HEADER    SCOPe/ASTRAL domain d1faqa_  [45352]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1faqa_
REMARK  99 ASTRAL SCOPe-sun: 45352
REMARK  99 ASTRAL SCOPe-sccs: g.49.1.1
REMARK  99 ASTRAL Source-PDB: 1faq
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.01 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.01
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   LEU A 136      -4.695 -13.766  -9.843  1.00  0.00           N  
ATOM      2  CA  LEU A 136      -3.740 -13.157  -8.863  1.00  0.00           C  
ATOM      3  C   LEU A 136      -3.465 -14.125  -7.706  1.00  0.00           C  
ATOM      4  O   LEU A 136      -4.084 -15.167  -7.594  1.00  0.00           O  
ATOM      5  CB  LEU A 136      -4.300 -11.811  -8.332  1.00  0.00           C  
ATOM      6  CG  LEU A 136      -5.469 -11.969  -7.321  1.00  0.00           C  
ATOM      7  CD1 LEU A 136      -6.450 -13.071  -7.744  1.00  0.00           C  
ATOM      8  CD2 LEU A 136      -4.914 -12.281  -5.924  1.00  0.00           C  
ATOM      9  H1  LEU A 136      -5.256 -14.507  -9.376  1.00  0.00           H  
ATOM     10  H2  LEU A 136      -5.331 -13.031 -10.215  1.00  0.00           H  
ATOM     11  H3  LEU A 136      -4.160 -14.184 -10.630  1.00  0.00           H  
ATOM     12  HA  LEU A 136      -2.807 -12.963  -9.374  1.00  0.00           H  
ATOM     13  HB2 LEU A 136      -3.499 -11.284  -7.840  1.00  0.00           H  
ATOM     14  HB3 LEU A 136      -4.640 -11.222  -9.170  1.00  0.00           H  
ATOM     15  HG  LEU A 136      -6.007 -11.033  -7.277  1.00  0.00           H  
ATOM     16 HD11 LEU A 136      -6.702 -12.949  -8.788  1.00  0.00           H  
ATOM     17 HD12 LEU A 136      -5.996 -14.037  -7.592  1.00  0.00           H  
ATOM     18 HD13 LEU A 136      -7.348 -12.999  -7.148  1.00  0.00           H  
ATOM     19 HD21 LEU A 136      -3.856 -12.060  -5.898  1.00  0.00           H  
ATOM     20 HD22 LEU A 136      -5.424 -11.672  -5.191  1.00  0.00           H  
ATOM     21 HD23 LEU A 136      -5.070 -13.325  -5.696  1.00  0.00           H  
ATOM     22  N   THR A 137      -2.532 -13.785  -6.849  1.00  0.00           N  
ATOM     23  CA  THR A 137      -2.206 -14.676  -5.700  1.00  0.00           C  
ATOM     24  C   THR A 137      -1.404 -13.907  -4.642  1.00  0.00           C  
ATOM     25  O   THR A 137      -0.270 -13.526  -4.863  1.00  0.00           O  
ATOM     26  CB  THR A 137      -1.373 -15.867  -6.189  1.00  0.00           C  
ATOM     27  OG1 THR A 137      -1.917 -16.360  -7.406  1.00  0.00           O  
ATOM     28  CG2 THR A 137      -1.392 -16.973  -5.133  1.00  0.00           C  
ATOM     29  H   THR A 137      -2.047 -12.940  -6.965  1.00  0.00           H  
ATOM     30  HA  THR A 137      -3.122 -15.039  -5.258  1.00  0.00           H  
ATOM     31  HB  THR A 137      -0.355 -15.549  -6.353  1.00  0.00           H  
ATOM     32  HG1 THR A 137      -1.394 -17.118  -7.678  1.00  0.00           H  
ATOM     33 HG21 THR A 137      -0.996 -16.591  -4.204  1.00  0.00           H  
ATOM     34 HG22 THR A 137      -2.407 -17.308  -4.981  1.00  0.00           H  
ATOM     35 HG23 THR A 137      -0.787 -17.802  -5.470  1.00  0.00           H  
ATOM     36  N   THR A 138      -1.981 -13.706  -3.483  1.00  0.00           N  
ATOM     37  CA  THR A 138      -1.264 -12.996  -2.374  1.00  0.00           C  
ATOM     38  C   THR A 138      -0.950 -11.541  -2.745  1.00  0.00           C  
ATOM     39  O   THR A 138      -0.599 -11.229  -3.862  1.00  0.00           O  
ATOM     40  CB  THR A 138       0.046 -13.727  -2.062  1.00  0.00           C  
ATOM     41  OG1 THR A 138      -0.103 -15.109  -2.354  1.00  0.00           O  
ATOM     42  CG2 THR A 138       0.392 -13.548  -0.583  1.00  0.00           C  
ATOM     43  H   THR A 138      -2.887 -14.047  -3.331  1.00  0.00           H  
ATOM     44  HA  THR A 138      -1.886 -13.005  -1.491  1.00  0.00           H  
ATOM     45  HB  THR A 138       0.841 -13.315  -2.664  1.00  0.00           H  
ATOM     46  HG1 THR A 138      -0.768 -15.466  -1.763  1.00  0.00           H  
ATOM     47 HG21 THR A 138      -0.515 -13.549   0.002  1.00  0.00           H  
ATOM     48 HG22 THR A 138       1.029 -14.359  -0.262  1.00  0.00           H  
ATOM     49 HG23 THR A 138       0.909 -12.609  -0.446  1.00  0.00           H  
ATOM     50  N   HIS A 139      -1.056 -10.663  -1.781  1.00  0.00           N  
ATOM     51  CA  HIS A 139      -0.752  -9.214  -1.996  1.00  0.00           C  
ATOM     52  C   HIS A 139       0.607  -8.931  -1.338  1.00  0.00           C  
ATOM     53  O   HIS A 139       1.280  -9.844  -0.898  1.00  0.00           O  
ATOM     54  CB  HIS A 139      -1.848  -8.391  -1.305  1.00  0.00           C  
ATOM     55  CG  HIS A 139      -2.029  -7.020  -1.923  1.00  0.00           C  
ATOM     56  ND1 HIS A 139      -1.577  -6.665  -3.220  1.00  0.00           N  
ATOM     57  CD2 HIS A 139      -2.660  -5.902  -1.433  1.00  0.00           C  
ATOM     58  CE1 HIS A 139      -1.964  -5.389  -3.408  1.00  0.00           C  
ATOM     59  NE2 HIS A 139      -2.614  -4.900  -2.356  1.00  0.00           N  
ATOM     60  H   HIS A 139      -1.323 -10.965  -0.888  1.00  0.00           H  
ATOM     61  HA  HIS A 139      -0.716  -8.988  -3.053  1.00  0.00           H  
ATOM     62  HB2 HIS A 139      -2.784  -8.925  -1.373  1.00  0.00           H  
ATOM     63  HB3 HIS A 139      -1.589  -8.274  -0.261  1.00  0.00           H  
ATOM     64  HD2 HIS A 139      -3.143  -5.803  -0.474  1.00  0.00           H  
ATOM     65  HE1 HIS A 139      -1.775  -4.828  -4.304  1.00  0.00           H  
ATOM     66  HE2 HIS A 139      -2.985  -4.000  -2.264  1.00  0.00           H  
ATOM     67  N   ASN A 140       1.010  -7.689  -1.248  1.00  0.00           N  
ATOM     68  CA  ASN A 140       2.321  -7.371  -0.596  1.00  0.00           C  
ATOM     69  C   ASN A 140       2.296  -5.928  -0.095  1.00  0.00           C  
ATOM     70  O   ASN A 140       1.632  -5.079  -0.660  1.00  0.00           O  
ATOM     71  CB  ASN A 140       3.465  -7.553  -1.597  1.00  0.00           C  
ATOM     72  CG  ASN A 140       4.693  -8.117  -0.877  1.00  0.00           C  
ATOM     73  OD1 ASN A 140       5.280  -7.456  -0.044  1.00  0.00           O  
ATOM     74  ND2 ASN A 140       5.108  -9.320  -1.167  1.00  0.00           N  
ATOM     75  H   ASN A 140       0.450  -6.966  -1.598  1.00  0.00           H  
ATOM     76  HA  ASN A 140       2.469  -8.036   0.243  1.00  0.00           H  
ATOM     77  HB2 ASN A 140       3.157  -8.240  -2.374  1.00  0.00           H  
ATOM     78  HB3 ASN A 140       3.715  -6.600  -2.038  1.00  0.00           H  
ATOM     79 HD21 ASN A 140       4.634  -9.853  -1.838  1.00  0.00           H  
ATOM     80 HD22 ASN A 140       5.893  -9.690  -0.712  1.00  0.00           H  
ATOM     81  N   PHE A 141       3.004  -5.647   0.972  1.00  0.00           N  
ATOM     82  CA  PHE A 141       3.006  -4.257   1.527  1.00  0.00           C  
ATOM     83  C   PHE A 141       4.357  -3.980   2.192  1.00  0.00           C  
ATOM     84  O   PHE A 141       4.585  -4.355   3.328  1.00  0.00           O  
ATOM     85  CB  PHE A 141       1.887  -4.097   2.578  1.00  0.00           C  
ATOM     86  CG  PHE A 141       0.652  -4.888   2.180  1.00  0.00           C  
ATOM     87  CD1 PHE A 141       0.623  -6.276   2.367  1.00  0.00           C  
ATOM     88  CD2 PHE A 141      -0.455  -4.236   1.625  1.00  0.00           C  
ATOM     89  CE1 PHE A 141      -0.508  -7.009   2.003  1.00  0.00           C  
ATOM     90  CE2 PHE A 141      -1.587  -4.972   1.261  1.00  0.00           C  
ATOM     91  CZ  PHE A 141      -1.614  -6.360   1.450  1.00  0.00           C  
ATOM     92  H   PHE A 141       3.519  -6.352   1.416  1.00  0.00           H  
ATOM     93  HA  PHE A 141       2.849  -3.549   0.726  1.00  0.00           H  
ATOM     94  HB2 PHE A 141       2.243  -4.452   3.533  1.00  0.00           H  
ATOM     95  HB3 PHE A 141       1.627  -3.051   2.662  1.00  0.00           H  
ATOM     96  HD1 PHE A 141       1.476  -6.782   2.791  1.00  0.00           H  
ATOM     97  HD2 PHE A 141      -0.437  -3.168   1.476  1.00  0.00           H  
ATOM     98  HE1 PHE A 141      -0.528  -8.079   2.149  1.00  0.00           H  
ATOM     99  HE2 PHE A 141      -2.443  -4.469   0.834  1.00  0.00           H  
ATOM    100  HZ  PHE A 141      -2.486  -6.928   1.167  1.00  0.00           H  
ATOM    101  N   ALA A 142       5.251  -3.327   1.495  1.00  0.00           N  
ATOM    102  CA  ALA A 142       6.590  -3.024   2.083  1.00  0.00           C  
ATOM    103  C   ALA A 142       6.801  -1.508   2.129  1.00  0.00           C  
ATOM    104  O   ALA A 142       6.667  -0.825   1.130  1.00  0.00           O  
ATOM    105  CB  ALA A 142       7.685  -3.663   1.225  1.00  0.00           C  
ATOM    106  H   ALA A 142       5.042  -3.037   0.581  1.00  0.00           H  
ATOM    107  HA  ALA A 142       6.640  -3.422   3.085  1.00  0.00           H  
ATOM    108  HB1 ALA A 142       7.605  -3.300   0.211  1.00  0.00           H  
ATOM    109  HB2 ALA A 142       8.653  -3.403   1.625  1.00  0.00           H  
ATOM    110  HB3 ALA A 142       7.569  -4.736   1.233  1.00  0.00           H  
ATOM    111  N   ARG A 143       7.132  -0.980   3.281  1.00  0.00           N  
ATOM    112  CA  ARG A 143       7.358   0.491   3.399  1.00  0.00           C  
ATOM    113  C   ARG A 143       8.561   0.886   2.541  1.00  0.00           C  
ATOM    114  O   ARG A 143       9.650   0.375   2.718  1.00  0.00           O  
ATOM    115  CB  ARG A 143       7.643   0.853   4.859  1.00  0.00           C  
ATOM    116  CG  ARG A 143       7.600   2.374   5.029  1.00  0.00           C  
ATOM    117  CD  ARG A 143       8.649   2.804   6.056  1.00  0.00           C  
ATOM    118  NE  ARG A 143       8.319   2.212   7.383  1.00  0.00           N  
ATOM    119  CZ  ARG A 143       8.768   1.027   7.698  1.00  0.00           C  
ATOM    120  NH1 ARG A 143      10.054   0.816   7.776  1.00  0.00           N  
ATOM    121  NH2 ARG A 143       7.932   0.054   7.934  1.00  0.00           N  
ATOM    122  H   ARG A 143       7.236  -1.553   4.070  1.00  0.00           H  
ATOM    123  HA  ARG A 143       6.480   1.021   3.059  1.00  0.00           H  
ATOM    124  HB2 ARG A 143       6.899   0.397   5.496  1.00  0.00           H  
ATOM    125  HB3 ARG A 143       8.621   0.489   5.135  1.00  0.00           H  
ATOM    126  HG2 ARG A 143       7.807   2.849   4.082  1.00  0.00           H  
ATOM    127  HG3 ARG A 143       6.620   2.671   5.374  1.00  0.00           H  
ATOM    128  HD2 ARG A 143       9.623   2.461   5.742  1.00  0.00           H  
ATOM    129  HD3 ARG A 143       8.657   3.882   6.135  1.00  0.00           H  
ATOM    130  HE  ARG A 143       7.764   2.711   8.018  1.00  0.00           H  
ATOM    131 HH11 ARG A 143      10.694   1.562   7.596  1.00  0.00           H  
ATOM    132 HH12 ARG A 143      10.397  -0.091   8.017  1.00  0.00           H  
ATOM    133 HH21 ARG A 143       6.946   0.216   7.875  1.00  0.00           H  
ATOM    134 HH22 ARG A 143       8.276  -0.853   8.175  1.00  0.00           H  
ATOM    135  N   LYS A 144       8.369   1.788   1.613  1.00  0.00           N  
ATOM    136  CA  LYS A 144       9.499   2.215   0.739  1.00  0.00           C  
ATOM    137  C   LYS A 144       9.061   3.401  -0.125  1.00  0.00           C  
ATOM    138  O   LYS A 144       7.883   3.657  -0.290  1.00  0.00           O  
ATOM    139  CB  LYS A 144       9.916   1.049  -0.163  1.00  0.00           C  
ATOM    140  CG  LYS A 144       8.706   0.561  -0.966  1.00  0.00           C  
ATOM    141  CD  LYS A 144       8.803  -0.952  -1.167  1.00  0.00           C  
ATOM    142  CE  LYS A 144       9.857  -1.259  -2.231  1.00  0.00           C  
ATOM    143  NZ  LYS A 144      10.537  -2.542  -1.900  1.00  0.00           N  
ATOM    144  H   LYS A 144       7.481   2.182   1.492  1.00  0.00           H  
ATOM    145  HA  LYS A 144      10.337   2.510   1.354  1.00  0.00           H  
ATOM    146  HB2 LYS A 144      10.690   1.378  -0.840  1.00  0.00           H  
ATOM    147  HB3 LYS A 144      10.291   0.242   0.447  1.00  0.00           H  
ATOM    148  HG2 LYS A 144       7.799   0.796  -0.428  1.00  0.00           H  
ATOM    149  HG3 LYS A 144       8.692   1.049  -1.927  1.00  0.00           H  
ATOM    150  HD2 LYS A 144       9.081  -1.422  -0.235  1.00  0.00           H  
ATOM    151  HD3 LYS A 144       7.846  -1.334  -1.491  1.00  0.00           H  
ATOM    152  HE2 LYS A 144       9.382  -1.341  -3.196  1.00  0.00           H  
ATOM    153  HE3 LYS A 144      10.586  -0.461  -2.256  1.00  0.00           H  
ATOM    154  HZ1 LYS A 144       9.823  -3.288  -1.771  1.00  0.00           H  
ATOM    155  HZ2 LYS A 144      11.179  -2.805  -2.674  1.00  0.00           H  
ATOM    156  HZ3 LYS A 144      11.083  -2.430  -1.023  1.00  0.00           H  
ATOM    157  N   THR A 145      10.003   4.121  -0.674  1.00  0.00           N  
ATOM    158  CA  THR A 145       9.658   5.291  -1.533  1.00  0.00           C  
ATOM    159  C   THR A 145       9.701   4.860  -3.002  1.00  0.00           C  
ATOM    160  O   THR A 145      10.386   3.920  -3.359  1.00  0.00           O  
ATOM    161  CB  THR A 145      10.675   6.432  -1.305  1.00  0.00           C  
ATOM    162  OG1 THR A 145      11.683   6.006  -0.397  1.00  0.00           O  
ATOM    163  CG2 THR A 145       9.970   7.664  -0.731  1.00  0.00           C  
ATOM    164  H   THR A 145      10.945   3.888  -0.524  1.00  0.00           H  
ATOM    165  HA  THR A 145       8.660   5.634  -1.287  1.00  0.00           H  
ATOM    166  HB  THR A 145      11.137   6.701  -2.245  1.00  0.00           H  
ATOM    167  HG1 THR A 145      11.263   5.819   0.445  1.00  0.00           H  
ATOM    168 HG21 THR A 145       8.900   7.544  -0.812  1.00  0.00           H  
ATOM    169 HG22 THR A 145      10.240   7.781   0.308  1.00  0.00           H  
ATOM    170 HG23 THR A 145      10.275   8.542  -1.280  1.00  0.00           H  
ATOM    171  N   PHE A 146       8.975   5.540  -3.849  1.00  0.00           N  
ATOM    172  CA  PHE A 146       8.970   5.171  -5.301  1.00  0.00           C  
ATOM    173  C   PHE A 146      10.032   5.995  -6.030  1.00  0.00           C  
ATOM    174  O   PHE A 146      10.356   7.098  -5.629  1.00  0.00           O  
ATOM    175  CB  PHE A 146       7.595   5.461  -5.930  1.00  0.00           C  
ATOM    176  CG  PHE A 146       6.489   5.149  -4.947  1.00  0.00           C  
ATOM    177  CD1 PHE A 146       6.447   3.906  -4.305  1.00  0.00           C  
ATOM    178  CD2 PHE A 146       5.514   6.112  -4.672  1.00  0.00           C  
ATOM    179  CE1 PHE A 146       5.430   3.628  -3.386  1.00  0.00           C  
ATOM    180  CE2 PHE A 146       4.499   5.833  -3.753  1.00  0.00           C  
ATOM    181  CZ  PHE A 146       4.457   4.591  -3.111  1.00  0.00           C  
ATOM    182  H   PHE A 146       8.428   6.292  -3.533  1.00  0.00           H  
ATOM    183  HA  PHE A 146       9.198   4.120  -5.404  1.00  0.00           H  
ATOM    184  HB2 PHE A 146       7.541   6.503  -6.206  1.00  0.00           H  
ATOM    185  HB3 PHE A 146       7.471   4.851  -6.812  1.00  0.00           H  
ATOM    186  HD1 PHE A 146       7.200   3.162  -4.519  1.00  0.00           H  
ATOM    187  HD2 PHE A 146       5.545   7.070  -5.168  1.00  0.00           H  
ATOM    188  HE1 PHE A 146       5.396   2.673  -2.890  1.00  0.00           H  
ATOM    189  HE2 PHE A 146       3.748   6.577  -3.543  1.00  0.00           H  
ATOM    190  HZ  PHE A 146       3.673   4.378  -2.401  1.00  0.00           H  
ATOM    191  N   LEU A 147      10.571   5.470  -7.101  1.00  0.00           N  
ATOM    192  CA  LEU A 147      11.607   6.224  -7.868  1.00  0.00           C  
ATOM    193  C   LEU A 147      10.951   6.925  -9.062  1.00  0.00           C  
ATOM    194  O   LEU A 147      11.595   7.209 -10.054  1.00  0.00           O  
ATOM    195  CB  LEU A 147      12.679   5.254  -8.375  1.00  0.00           C  
ATOM    196  CG  LEU A 147      12.015   4.096  -9.140  1.00  0.00           C  
ATOM    197  CD1 LEU A 147      12.711   3.898 -10.488  1.00  0.00           C  
ATOM    198  CD2 LEU A 147      12.128   2.804  -8.321  1.00  0.00           C  
ATOM    199  H   LEU A 147      10.286   4.584  -7.406  1.00  0.00           H  
ATOM    200  HA  LEU A 147      12.065   6.962  -7.226  1.00  0.00           H  
ATOM    201  HB2 LEU A 147      13.355   5.783  -9.031  1.00  0.00           H  
ATOM    202  HB3 LEU A 147      13.232   4.862  -7.533  1.00  0.00           H  
ATOM    203  HG  LEU A 147      10.971   4.323  -9.307  1.00  0.00           H  
ATOM    204 HD11 LEU A 147      12.807   4.852 -10.986  1.00  0.00           H  
ATOM    205 HD12 LEU A 147      13.692   3.475 -10.329  1.00  0.00           H  
ATOM    206 HD13 LEU A 147      12.125   3.229 -11.101  1.00  0.00           H  
ATOM    207 HD21 LEU A 147      12.035   3.034  -7.270  1.00  0.00           H  
ATOM    208 HD22 LEU A 147      11.340   2.124  -8.611  1.00  0.00           H  
ATOM    209 HD23 LEU A 147      13.088   2.344  -8.506  1.00  0.00           H  
ATOM    210  N   LYS A 148       9.673   7.205  -8.972  1.00  0.00           N  
ATOM    211  CA  LYS A 148       8.967   7.888 -10.093  1.00  0.00           C  
ATOM    212  C   LYS A 148       7.618   8.406  -9.591  1.00  0.00           C  
ATOM    213  O   LYS A 148       7.203   8.105  -8.488  1.00  0.00           O  
ATOM    214  CB  LYS A 148       8.740   6.893 -11.237  1.00  0.00           C  
ATOM    215  CG  LYS A 148       9.836   7.063 -12.290  1.00  0.00           C  
ATOM    216  CD  LYS A 148       9.339   6.533 -13.635  1.00  0.00           C  
ATOM    217  CE  LYS A 148       9.762   5.071 -13.799  1.00  0.00           C  
ATOM    218  NZ  LYS A 148       8.741   4.344 -14.605  1.00  0.00           N  
ATOM    219  H   LYS A 148       9.176   6.968  -8.162  1.00  0.00           H  
ATOM    220  HA  LYS A 148       9.564   8.716 -10.445  1.00  0.00           H  
ATOM    221  HB2 LYS A 148       8.767   5.886 -10.847  1.00  0.00           H  
ATOM    222  HB3 LYS A 148       7.777   7.079 -11.691  1.00  0.00           H  
ATOM    223  HG2 LYS A 148      10.085   8.110 -12.384  1.00  0.00           H  
ATOM    224  HG3 LYS A 148      10.714   6.509 -11.989  1.00  0.00           H  
ATOM    225  HD2 LYS A 148       8.261   6.601 -13.671  1.00  0.00           H  
ATOM    226  HD3 LYS A 148       9.764   7.119 -14.435  1.00  0.00           H  
ATOM    227  HE2 LYS A 148      10.717   5.028 -14.303  1.00  0.00           H  
ATOM    228  HE3 LYS A 148       9.846   4.610 -12.826  1.00  0.00           H  
ATOM    229  HZ1 LYS A 148       8.399   4.960 -15.370  1.00  0.00           H  
ATOM    230  HZ2 LYS A 148       9.168   3.487 -15.013  1.00  0.00           H  
ATOM    231  HZ3 LYS A 148       7.942   4.077 -13.995  1.00  0.00           H  
ATOM    232  N   LEU A 149       6.933   9.183 -10.391  1.00  0.00           N  
ATOM    233  CA  LEU A 149       5.610   9.724  -9.963  1.00  0.00           C  
ATOM    234  C   LEU A 149       4.602   8.577  -9.845  1.00  0.00           C  
ATOM    235  O   LEU A 149       4.383   7.831 -10.781  1.00  0.00           O  
ATOM    236  CB  LEU A 149       5.113  10.743 -10.995  1.00  0.00           C  
ATOM    237  CG  LEU A 149       4.434  11.929 -10.294  1.00  0.00           C  
ATOM    238  CD1 LEU A 149       3.244  11.439  -9.463  1.00  0.00           C  
ATOM    239  CD2 LEU A 149       5.436  12.641  -9.379  1.00  0.00           C  
ATOM    240  H   LEU A 149       7.291   9.409 -11.274  1.00  0.00           H  
ATOM    241  HA  LEU A 149       5.714  10.207  -9.005  1.00  0.00           H  
ATOM    242  HB2 LEU A 149       5.954  11.102 -11.572  1.00  0.00           H  
ATOM    243  HB3 LEU A 149       4.406  10.268 -11.659  1.00  0.00           H  
ATOM    244  HG  LEU A 149       4.079  12.622 -11.040  1.00  0.00           H  
ATOM    245 HD11 LEU A 149       2.646  10.763 -10.052  1.00  0.00           H  
ATOM    246 HD12 LEU A 149       3.607  10.927  -8.584  1.00  0.00           H  
ATOM    247 HD13 LEU A 149       2.642  12.286  -9.163  1.00  0.00           H  
ATOM    248 HD21 LEU A 149       6.416  12.620  -9.835  1.00  0.00           H  
ATOM    249 HD22 LEU A 149       5.129  13.667  -9.236  1.00  0.00           H  
ATOM    250 HD23 LEU A 149       5.472  12.139  -8.424  1.00  0.00           H  
ATOM    251  N   ALA A 150       3.984   8.442  -8.699  1.00  0.00           N  
ATOM    252  CA  ALA A 150       2.982   7.354  -8.503  1.00  0.00           C  
ATOM    253  C   ALA A 150       1.626   7.986  -8.181  1.00  0.00           C  
ATOM    254  O   ALA A 150       1.478   9.191  -8.221  1.00  0.00           O  
ATOM    255  CB  ALA A 150       3.422   6.457  -7.342  1.00  0.00           C  
ATOM    256  H   ALA A 150       4.180   9.061  -7.966  1.00  0.00           H  
ATOM    257  HA  ALA A 150       2.904   6.768  -9.406  1.00  0.00           H  
ATOM    258  HB1 ALA A 150       4.062   7.017  -6.677  1.00  0.00           H  
ATOM    259  HB2 ALA A 150       2.554   6.112  -6.802  1.00  0.00           H  
ATOM    260  HB3 ALA A 150       3.965   5.607  -7.732  1.00  0.00           H  
ATOM    261  N   PHE A 151       0.634   7.185  -7.873  1.00  0.00           N  
ATOM    262  CA  PHE A 151      -0.718   7.741  -7.549  1.00  0.00           C  
ATOM    263  C   PHE A 151      -1.495   6.734  -6.700  1.00  0.00           C  
ATOM    264  O   PHE A 151      -1.511   5.552  -6.990  1.00  0.00           O  
ATOM    265  CB  PHE A 151      -1.515   7.997  -8.834  1.00  0.00           C  
ATOM    266  CG  PHE A 151      -0.707   8.789  -9.837  1.00  0.00           C  
ATOM    267  CD1 PHE A 151       0.126   8.122 -10.744  1.00  0.00           C  
ATOM    268  CD2 PHE A 151      -0.801  10.187  -9.872  1.00  0.00           C  
ATOM    269  CE1 PHE A 151       0.868   8.851 -11.682  1.00  0.00           C  
ATOM    270  CE2 PHE A 151      -0.061  10.916 -10.812  1.00  0.00           C  
ATOM    271  CZ  PHE A 151       0.774  10.248 -11.716  1.00  0.00           C  
ATOM    272  H   PHE A 151       0.778   6.216  -7.855  1.00  0.00           H  
ATOM    273  HA  PHE A 151      -0.609   8.661  -7.001  1.00  0.00           H  
ATOM    274  HB2 PHE A 151      -1.777   7.052  -9.265  1.00  0.00           H  
ATOM    275  HB3 PHE A 151      -2.417   8.541  -8.591  1.00  0.00           H  
ATOM    276  HD1 PHE A 151       0.198   7.046 -10.717  1.00  0.00           H  
ATOM    277  HD2 PHE A 151      -1.445  10.704  -9.173  1.00  0.00           H  
ATOM    278  HE1 PHE A 151       1.512   8.336 -12.380  1.00  0.00           H  
ATOM    279  HE2 PHE A 151      -0.134  11.993 -10.838  1.00  0.00           H  
ATOM    280  HZ  PHE A 151       1.344  10.811 -12.441  1.00  0.00           H  
ATOM    281  N   CYS A 152      -2.138   7.192  -5.656  1.00  0.00           N  
ATOM    282  CA  CYS A 152      -2.919   6.260  -4.782  1.00  0.00           C  
ATOM    283  C   CYS A 152      -4.316   6.000  -5.360  1.00  0.00           C  
ATOM    284  O   CYS A 152      -5.162   6.877  -5.388  1.00  0.00           O  
ATOM    285  CB  CYS A 152      -3.081   6.881  -3.405  1.00  0.00           C  
ATOM    286  SG  CYS A 152      -3.786   5.652  -2.285  1.00  0.00           S  
ATOM    287  H   CYS A 152      -2.101   8.152  -5.440  1.00  0.00           H  
ATOM    288  HA  CYS A 152      -2.389   5.326  -4.689  1.00  0.00           H  
ATOM    289  HB2 CYS A 152      -2.120   7.199  -3.039  1.00  0.00           H  
ATOM    290  HB3 CYS A 152      -3.744   7.731  -3.470  1.00  0.00           H  
ATOM    291  N   ASP A 153      -4.570   4.790  -5.787  1.00  0.00           N  
ATOM    292  CA  ASP A 153      -5.920   4.451  -6.344  1.00  0.00           C  
ATOM    293  C   ASP A 153      -7.009   4.542  -5.252  1.00  0.00           C  
ATOM    294  O   ASP A 153      -8.188   4.556  -5.550  1.00  0.00           O  
ATOM    295  CB  ASP A 153      -5.890   3.028  -6.906  1.00  0.00           C  
ATOM    296  CG  ASP A 153      -5.133   3.022  -8.236  1.00  0.00           C  
ATOM    297  OD1 ASP A 153      -5.509   3.782  -9.113  1.00  0.00           O  
ATOM    298  OD2 ASP A 153      -4.192   2.256  -8.354  1.00  0.00           O  
ATOM    299  H   ASP A 153      -3.872   4.094  -5.726  1.00  0.00           H  
ATOM    300  HA  ASP A 153      -6.158   5.140  -7.141  1.00  0.00           H  
ATOM    301  HB2 ASP A 153      -5.391   2.374  -6.204  1.00  0.00           H  
ATOM    302  HB3 ASP A 153      -6.899   2.683  -7.067  1.00  0.00           H  
ATOM    303  N   ILE A 154      -6.627   4.598  -3.997  1.00  0.00           N  
ATOM    304  CA  ILE A 154      -7.637   4.684  -2.886  1.00  0.00           C  
ATOM    305  C   ILE A 154      -8.018   6.140  -2.657  1.00  0.00           C  
ATOM    306  O   ILE A 154      -9.120   6.443  -2.234  1.00  0.00           O  
ATOM    307  CB  ILE A 154      -7.013   4.130  -1.591  1.00  0.00           C  
ATOM    308  CG1 ILE A 154      -6.670   2.626  -1.819  1.00  0.00           C  
ATOM    309  CG2 ILE A 154      -7.955   4.356  -0.377  1.00  0.00           C  
ATOM    310  CD1 ILE A 154      -7.774   1.695  -1.290  1.00  0.00           C  
ATOM    311  H   ILE A 154      -5.678   4.583  -3.780  1.00  0.00           H  
ATOM    312  HA  ILE A 154      -8.515   4.111  -3.142  1.00  0.00           H  
ATOM    313  HB  ILE A 154      -6.100   4.676  -1.387  1.00  0.00           H  
ATOM    314 HG12 ILE A 154      -6.549   2.452  -2.880  1.00  0.00           H  
ATOM    315 HG13 ILE A 154      -5.739   2.392  -1.324  1.00  0.00           H  
ATOM    316 HG21 ILE A 154      -8.980   4.379  -0.711  1.00  0.00           H  
ATOM    317 HG22 ILE A 154      -7.823   3.561   0.341  1.00  0.00           H  
ATOM    318 HG23 ILE A 154      -7.711   5.300   0.094  1.00  0.00           H  
ATOM    319 HD11 ILE A 154      -8.740   2.127  -1.506  1.00  0.00           H  
ATOM    320 HD12 ILE A 154      -7.694   0.731  -1.765  1.00  0.00           H  
ATOM    321 HD13 ILE A 154      -7.664   1.582  -0.219  1.00  0.00           H  
ATOM    322  N   CYS A 155      -7.101   7.032  -2.881  1.00  0.00           N  
ATOM    323  CA  CYS A 155      -7.380   8.456  -2.622  1.00  0.00           C  
ATOM    324  C   CYS A 155      -7.806   9.169  -3.906  1.00  0.00           C  
ATOM    325  O   CYS A 155      -8.982   9.234  -4.195  1.00  0.00           O  
ATOM    326  CB  CYS A 155      -6.138   9.057  -2.006  1.00  0.00           C  
ATOM    327  SG  CYS A 155      -5.893   8.282  -0.379  1.00  0.00           S  
ATOM    328  H   CYS A 155      -6.208   6.757  -3.186  1.00  0.00           H  
ATOM    329  HA  CYS A 155      -8.175   8.525  -1.910  1.00  0.00           H  
ATOM    330  HB2 CYS A 155      -5.302   8.854  -2.639  1.00  0.00           H  
ATOM    331  HB3 CYS A 155      -6.264  10.117  -1.890  1.00  0.00           H  
ATOM    332  N   GLN A 156      -6.880   9.687  -4.685  1.00  0.00           N  
ATOM    333  CA  GLN A 156      -7.262  10.389  -5.970  1.00  0.00           C  
ATOM    334  C   GLN A 156      -6.076  11.150  -6.587  1.00  0.00           C  
ATOM    335  O   GLN A 156      -6.117  11.490  -7.756  1.00  0.00           O  
ATOM    336  CB  GLN A 156      -8.415  11.392  -5.738  1.00  0.00           C  
ATOM    337  CG  GLN A 156      -9.741  10.794  -6.237  1.00  0.00           C  
ATOM    338  CD  GLN A 156     -10.836  11.010  -5.188  1.00  0.00           C  
ATOM    339  OE1 GLN A 156     -10.898  12.047  -4.561  1.00  0.00           O  
ATOM    340  NE2 GLN A 156     -11.708  10.062  -4.971  1.00  0.00           N  
ATOM    341  H   GLN A 156      -5.941   9.598  -4.439  1.00  0.00           H  
ATOM    342  HA  GLN A 156      -7.589   9.643  -6.675  1.00  0.00           H  
ATOM    343  HB2 GLN A 156      -8.490  11.607  -4.682  1.00  0.00           H  
ATOM    344  HB3 GLN A 156      -8.214  12.308  -6.274  1.00  0.00           H  
ATOM    345  HG2 GLN A 156     -10.026  11.277  -7.160  1.00  0.00           H  
ATOM    346  HG3 GLN A 156      -9.616   9.735  -6.410  1.00  0.00           H  
ATOM    347 HE21 GLN A 156     -11.657   9.224  -5.476  1.00  0.00           H  
ATOM    348 HE22 GLN A 156     -12.413  10.189  -4.303  1.00  0.00           H  
ATOM    349  N   LYS A 157      -5.032  11.439  -5.840  1.00  0.00           N  
ATOM    350  CA  LYS A 157      -3.893  12.194  -6.435  1.00  0.00           C  
ATOM    351  C   LYS A 157      -2.638  11.347  -6.365  1.00  0.00           C  
ATOM    352  O   LYS A 157      -2.679  10.191  -6.005  1.00  0.00           O  
ATOM    353  CB  LYS A 157      -3.679  13.491  -5.651  1.00  0.00           C  
ATOM    354  CG  LYS A 157      -4.945  14.355  -5.728  1.00  0.00           C  
ATOM    355  CD  LYS A 157      -5.278  14.909  -4.340  1.00  0.00           C  
ATOM    356  CE  LYS A 157      -5.938  13.814  -3.500  1.00  0.00           C  
ATOM    357  NZ  LYS A 157      -6.408  14.394  -2.210  1.00  0.00           N  
ATOM    358  H   LYS A 157      -5.001  11.178  -4.896  1.00  0.00           H  
ATOM    359  HA  LYS A 157      -4.104  12.425  -7.464  1.00  0.00           H  
ATOM    360  HB2 LYS A 157      -3.459  13.254  -4.620  1.00  0.00           H  
ATOM    361  HB3 LYS A 157      -2.851  14.035  -6.080  1.00  0.00           H  
ATOM    362  HG2 LYS A 157      -4.779  15.174  -6.412  1.00  0.00           H  
ATOM    363  HG3 LYS A 157      -5.773  13.757  -6.080  1.00  0.00           H  
ATOM    364  HD2 LYS A 157      -4.370  15.238  -3.857  1.00  0.00           H  
ATOM    365  HD3 LYS A 157      -5.957  15.742  -4.439  1.00  0.00           H  
ATOM    366  HE2 LYS A 157      -6.780  13.405  -4.039  1.00  0.00           H  
ATOM    367  HE3 LYS A 157      -5.221  13.031  -3.304  1.00  0.00           H  
ATOM    368  HZ1 LYS A 157      -7.058  15.182  -2.401  1.00  0.00           H  
ATOM    369  HZ2 LYS A 157      -6.903  13.661  -1.662  1.00  0.00           H  
ATOM    370  HZ3 LYS A 157      -5.593  14.743  -1.669  1.00  0.00           H  
ATOM    371  N   PHE A 158      -1.521  11.922  -6.716  1.00  0.00           N  
ATOM    372  CA  PHE A 158      -0.228  11.182  -6.689  1.00  0.00           C  
ATOM    373  C   PHE A 158      -0.053  10.450  -5.339  1.00  0.00           C  
ATOM    374  O   PHE A 158      -0.762  10.715  -4.387  1.00  0.00           O  
ATOM    375  CB  PHE A 158       0.904  12.217  -6.856  1.00  0.00           C  
ATOM    376  CG  PHE A 158       1.087  12.935  -5.538  1.00  0.00           C  
ATOM    377  CD1 PHE A 158       0.161  13.895  -5.136  1.00  0.00           C  
ATOM    378  CD2 PHE A 158       2.133  12.564  -4.690  1.00  0.00           C  
ATOM    379  CE1 PHE A 158       0.287  14.502  -3.887  1.00  0.00           C  
ATOM    380  CE2 PHE A 158       2.257  13.161  -3.438  1.00  0.00           C  
ATOM    381  CZ  PHE A 158       1.334  14.134  -3.032  1.00  0.00           C  
ATOM    382  H   PHE A 158      -1.532  12.857  -7.006  1.00  0.00           H  
ATOM    383  HA  PHE A 158      -0.192  10.479  -7.499  1.00  0.00           H  
ATOM    384  HB2 PHE A 158       1.819  11.713  -7.129  1.00  0.00           H  
ATOM    385  HB3 PHE A 158       0.639  12.930  -7.622  1.00  0.00           H  
ATOM    386  HD1 PHE A 158      -0.647  14.177  -5.795  1.00  0.00           H  
ATOM    387  HD2 PHE A 158       2.847  11.819  -5.008  1.00  0.00           H  
ATOM    388  HE1 PHE A 158      -0.435  15.241  -3.577  1.00  0.00           H  
ATOM    389  HE2 PHE A 158       3.059  12.862  -2.781  1.00  0.00           H  
ATOM    390  HZ  PHE A 158       1.428  14.599  -2.060  1.00  0.00           H  
ATOM    391  N   LEU A 159       0.918   9.590  -5.250  1.00  0.00           N  
ATOM    392  CA  LEU A 159       1.191   8.901  -3.961  1.00  0.00           C  
ATOM    393  C   LEU A 159       2.607   9.269  -3.522  1.00  0.00           C  
ATOM    394  O   LEU A 159       3.454   9.590  -4.336  1.00  0.00           O  
ATOM    395  CB  LEU A 159       1.081   7.391  -4.140  1.00  0.00           C  
ATOM    396  CG  LEU A 159       1.332   6.694  -2.800  1.00  0.00           C  
ATOM    397  CD1 LEU A 159       0.198   6.997  -1.823  1.00  0.00           C  
ATOM    398  CD2 LEU A 159       1.412   5.204  -3.044  1.00  0.00           C  
ATOM    399  H   LEU A 159       1.495   9.426  -6.026  1.00  0.00           H  
ATOM    400  HA  LEU A 159       0.485   9.234  -3.210  1.00  0.00           H  
ATOM    401  HB2 LEU A 159       0.092   7.143  -4.497  1.00  0.00           H  
ATOM    402  HB3 LEU A 159       1.816   7.061  -4.858  1.00  0.00           H  
ATOM    403  HG  LEU A 159       2.262   7.036  -2.381  1.00  0.00           H  
ATOM    404 HD11 LEU A 159      -0.423   7.777  -2.226  1.00  0.00           H  
ATOM    405 HD12 LEU A 159      -0.396   6.113  -1.664  1.00  0.00           H  
ATOM    406 HD13 LEU A 159       0.619   7.318  -0.882  1.00  0.00           H  
ATOM    407 HD21 LEU A 159       2.126   5.023  -3.828  1.00  0.00           H  
ATOM    408 HD22 LEU A 159       1.723   4.702  -2.140  1.00  0.00           H  
ATOM    409 HD23 LEU A 159       0.444   4.844  -3.346  1.00  0.00           H  
ATOM    410  N   LEU A 160       2.869   9.222  -2.246  1.00  0.00           N  
ATOM    411  CA  LEU A 160       4.216   9.566  -1.743  1.00  0.00           C  
ATOM    412  C   LEU A 160       4.815   8.352  -1.031  1.00  0.00           C  
ATOM    413  O   LEU A 160       4.288   7.259  -1.114  1.00  0.00           O  
ATOM    414  CB  LEU A 160       4.102  10.751  -0.780  1.00  0.00           C  
ATOM    415  CG  LEU A 160       3.053  10.500   0.314  1.00  0.00           C  
ATOM    416  CD1 LEU A 160       3.629   9.582   1.394  1.00  0.00           C  
ATOM    417  CD2 LEU A 160       2.667  11.837   0.951  1.00  0.00           C  
ATOM    418  H   LEU A 160       2.174   8.960  -1.619  1.00  0.00           H  
ATOM    419  HA  LEU A 160       4.848   9.841  -2.574  1.00  0.00           H  
ATOM    420  HB2 LEU A 160       5.048  10.915  -0.322  1.00  0.00           H  
ATOM    421  HB3 LEU A 160       3.824  11.628  -1.339  1.00  0.00           H  
ATOM    422  HG  LEU A 160       2.175  10.044  -0.114  1.00  0.00           H  
ATOM    423 HD11 LEU A 160       4.701   9.712   1.442  1.00  0.00           H  
ATOM    424 HD12 LEU A 160       3.193   9.833   2.350  1.00  0.00           H  
ATOM    425 HD13 LEU A 160       3.403   8.555   1.152  1.00  0.00           H  
ATOM    426 HD21 LEU A 160       2.645  12.604   0.190  1.00  0.00           H  
ATOM    427 HD22 LEU A 160       1.689  11.753   1.404  1.00  0.00           H  
ATOM    428 HD23 LEU A 160       3.393  12.099   1.706  1.00  0.00           H  
ATOM    429  N   ASN A 161       5.909   8.533  -0.330  1.00  0.00           N  
ATOM    430  CA  ASN A 161       6.554   7.393   0.399  1.00  0.00           C  
ATOM    431  C   ASN A 161       5.508   6.674   1.259  1.00  0.00           C  
ATOM    432  O   ASN A 161       5.147   7.145   2.322  1.00  0.00           O  
ATOM    433  CB  ASN A 161       7.650   7.941   1.314  1.00  0.00           C  
ATOM    434  CG  ASN A 161       8.520   6.789   1.819  1.00  0.00           C  
ATOM    435  OD1 ASN A 161       8.732   5.820   1.120  1.00  0.00           O  
ATOM    436  ND2 ASN A 161       9.037   6.855   3.016  1.00  0.00           N  
ATOM    437  H   ASN A 161       6.312   9.425  -0.281  1.00  0.00           H  
ATOM    438  HA  ASN A 161       6.983   6.700  -0.312  1.00  0.00           H  
ATOM    439  HB2 ASN A 161       8.260   8.643   0.765  1.00  0.00           H  
ATOM    440  HB3 ASN A 161       7.197   8.441   2.156  1.00  0.00           H  
ATOM    441 HD21 ASN A 161       8.866   7.638   3.581  1.00  0.00           H  
ATOM    442 HD22 ASN A 161       9.595   6.122   3.350  1.00  0.00           H  
ATOM    443  N   GLY A 162       5.010   5.549   0.806  1.00  0.00           N  
ATOM    444  CA  GLY A 162       3.981   4.824   1.602  1.00  0.00           C  
ATOM    445  C   GLY A 162       4.244   3.327   1.541  1.00  0.00           C  
ATOM    446  O   GLY A 162       5.332   2.865   1.831  1.00  0.00           O  
ATOM    447  H   GLY A 162       5.310   5.183  -0.062  1.00  0.00           H  
ATOM    448  HA2 GLY A 162       4.025   5.156   2.631  1.00  0.00           H  
ATOM    449  HA3 GLY A 162       3.002   5.031   1.198  1.00  0.00           H  
ATOM    450  N   PHE A 163       3.252   2.566   1.168  1.00  0.00           N  
ATOM    451  CA  PHE A 163       3.429   1.094   1.088  1.00  0.00           C  
ATOM    452  C   PHE A 163       2.947   0.584  -0.270  1.00  0.00           C  
ATOM    453  O   PHE A 163       1.792   0.738  -0.628  1.00  0.00           O  
ATOM    454  CB  PHE A 163       2.610   0.423   2.191  1.00  0.00           C  
ATOM    455  CG  PHE A 163       3.285   0.630   3.525  1.00  0.00           C  
ATOM    456  CD1 PHE A 163       3.319   1.905   4.102  1.00  0.00           C  
ATOM    457  CD2 PHE A 163       3.875  -0.454   4.186  1.00  0.00           C  
ATOM    458  CE1 PHE A 163       3.944   2.096   5.340  1.00  0.00           C  
ATOM    459  CE2 PHE A 163       4.498  -0.263   5.423  1.00  0.00           C  
ATOM    460  CZ  PHE A 163       4.532   1.011   6.001  1.00  0.00           C  
ATOM    461  H   PHE A 163       2.387   2.967   0.943  1.00  0.00           H  
ATOM    462  HA  PHE A 163       4.474   0.847   1.217  1.00  0.00           H  
ATOM    463  HB2 PHE A 163       1.621   0.857   2.218  1.00  0.00           H  
ATOM    464  HB3 PHE A 163       2.533  -0.635   1.990  1.00  0.00           H  
ATOM    465  HD1 PHE A 163       2.866   2.743   3.592  1.00  0.00           H  
ATOM    466  HD2 PHE A 163       3.848  -1.436   3.739  1.00  0.00           H  
ATOM    467  HE1 PHE A 163       3.970   3.079   5.786  1.00  0.00           H  
ATOM    468  HE2 PHE A 163       4.953  -1.100   5.932  1.00  0.00           H  
ATOM    469  HZ  PHE A 163       5.014   1.159   6.957  1.00  0.00           H  
ATOM    470  N   ARG A 164       3.830  -0.012  -1.030  1.00  0.00           N  
ATOM    471  CA  ARG A 164       3.437  -0.539  -2.368  1.00  0.00           C  
ATOM    472  C   ARG A 164       3.639  -2.054  -2.439  1.00  0.00           C  
ATOM    473  O   ARG A 164       4.606  -2.589  -1.933  1.00  0.00           O  
ATOM    474  CB  ARG A 164       4.322   0.074  -3.449  1.00  0.00           C  
ATOM    475  CG  ARG A 164       5.806  -0.069  -3.061  1.00  0.00           C  
ATOM    476  CD  ARG A 164       6.600  -0.669  -4.229  1.00  0.00           C  
ATOM    477  NE  ARG A 164       7.771   0.202  -4.536  1.00  0.00           N  
ATOM    478  CZ  ARG A 164       8.246   0.254  -5.751  1.00  0.00           C  
ATOM    479  NH1 ARG A 164       8.346  -0.835  -6.464  1.00  0.00           N  
ATOM    480  NH2 ARG A 164       8.623   1.399  -6.255  1.00  0.00           N  
ATOM    481  H   ARG A 164       4.753  -0.093  -0.726  1.00  0.00           H  
ATOM    482  HA  ARG A 164       2.406  -0.296  -2.562  1.00  0.00           H  
ATOM    483  HB2 ARG A 164       4.147  -0.455  -4.370  1.00  0.00           H  
ATOM    484  HB3 ARG A 164       4.077   1.113  -3.578  1.00  0.00           H  
ATOM    485  HG2 ARG A 164       6.210   0.900  -2.816  1.00  0.00           H  
ATOM    486  HG3 ARG A 164       5.896  -0.719  -2.203  1.00  0.00           H  
ATOM    487  HD2 ARG A 164       6.949  -1.654  -3.957  1.00  0.00           H  
ATOM    488  HD3 ARG A 164       5.968  -0.741  -5.102  1.00  0.00           H  
ATOM    489  HE  ARG A 164       8.183   0.735  -3.826  1.00  0.00           H  
ATOM    490 HH11 ARG A 164       8.059  -1.712  -6.078  1.00  0.00           H  
ATOM    491 HH12 ARG A 164       8.712  -0.794  -7.393  1.00  0.00           H  
ATOM    492 HH21 ARG A 164       8.547   2.234  -5.710  1.00  0.00           H  
ATOM    493 HH22 ARG A 164       8.987   1.440  -7.187  1.00  0.00           H  
ATOM    494  N   CYS A 165       2.742  -2.737  -3.106  1.00  0.00           N  
ATOM    495  CA  CYS A 165       2.878  -4.210  -3.274  1.00  0.00           C  
ATOM    496  C   CYS A 165       3.879  -4.456  -4.403  1.00  0.00           C  
ATOM    497  O   CYS A 165       3.724  -3.939  -5.497  1.00  0.00           O  
ATOM    498  CB  CYS A 165       1.510  -4.809  -3.643  1.00  0.00           C  
ATOM    499  SG  CYS A 165       1.650  -6.591  -3.984  1.00  0.00           S  
ATOM    500  H   CYS A 165       1.992  -2.271  -3.526  1.00  0.00           H  
ATOM    501  HA  CYS A 165       3.240  -4.654  -2.357  1.00  0.00           H  
ATOM    502  HB2 CYS A 165       0.824  -4.659  -2.824  1.00  0.00           H  
ATOM    503  HB3 CYS A 165       1.130  -4.307  -4.519  1.00  0.00           H  
ATOM    504  N   GLN A 166       4.898  -5.236  -4.140  1.00  0.00           N  
ATOM    505  CA  GLN A 166       5.930  -5.526  -5.176  1.00  0.00           C  
ATOM    506  C   GLN A 166       5.541  -6.761  -6.007  1.00  0.00           C  
ATOM    507  O   GLN A 166       6.393  -7.470  -6.509  1.00  0.00           O  
ATOM    508  CB  GLN A 166       7.270  -5.779  -4.480  1.00  0.00           C  
ATOM    509  CG  GLN A 166       7.141  -6.952  -3.498  1.00  0.00           C  
ATOM    510  CD  GLN A 166       8.534  -7.397  -3.047  1.00  0.00           C  
ATOM    511  OE1 GLN A 166       9.359  -7.768  -3.858  1.00  0.00           O  
ATOM    512  NE2 GLN A 166       8.832  -7.379  -1.775  1.00  0.00           N  
ATOM    513  H   GLN A 166       4.989  -5.626  -3.249  1.00  0.00           H  
ATOM    514  HA  GLN A 166       6.026  -4.671  -5.830  1.00  0.00           H  
ATOM    515  HB2 GLN A 166       8.013  -6.014  -5.219  1.00  0.00           H  
ATOM    516  HB3 GLN A 166       7.568  -4.893  -3.941  1.00  0.00           H  
ATOM    517  HG2 GLN A 166       6.567  -6.640  -2.638  1.00  0.00           H  
ATOM    518  HG3 GLN A 166       6.643  -7.777  -3.985  1.00  0.00           H  
ATOM    519 HE21 GLN A 166       8.168  -7.080  -1.120  1.00  0.00           H  
ATOM    520 HE22 GLN A 166       9.722  -7.662  -1.477  1.00  0.00           H  
ATOM    521  N   THR A 167       4.267  -7.011  -6.169  1.00  0.00           N  
ATOM    522  CA  THR A 167       3.816  -8.180  -6.975  1.00  0.00           C  
ATOM    523  C   THR A 167       2.857  -7.684  -8.055  1.00  0.00           C  
ATOM    524  O   THR A 167       2.953  -8.062  -9.207  1.00  0.00           O  
ATOM    525  CB  THR A 167       3.100  -9.182  -6.081  1.00  0.00           C  
ATOM    526  OG1 THR A 167       3.910  -9.478  -4.950  1.00  0.00           O  
ATOM    527  CG2 THR A 167       2.818 -10.463  -6.870  1.00  0.00           C  
ATOM    528  H   THR A 167       3.605  -6.423  -5.771  1.00  0.00           H  
ATOM    529  HA  THR A 167       4.660  -8.654  -7.430  1.00  0.00           H  
ATOM    530  HB  THR A 167       2.177  -8.754  -5.759  1.00  0.00           H  
ATOM    531  HG1 THR A 167       4.697  -9.932  -5.258  1.00  0.00           H  
ATOM    532 HG21 THR A 167       3.625 -10.641  -7.566  1.00  0.00           H  
ATOM    533 HG22 THR A 167       2.739 -11.298  -6.190  1.00  0.00           H  
ATOM    534 HG23 THR A 167       1.891 -10.354  -7.414  1.00  0.00           H  
ATOM    535  N   CYS A 168       1.940  -6.826  -7.686  1.00  0.00           N  
ATOM    536  CA  CYS A 168       0.972  -6.281  -8.681  1.00  0.00           C  
ATOM    537  C   CYS A 168       1.305  -4.809  -8.973  1.00  0.00           C  
ATOM    538  O   CYS A 168       0.874  -4.263  -9.974  1.00  0.00           O  
ATOM    539  CB  CYS A 168      -0.458  -6.395  -8.131  1.00  0.00           C  
ATOM    540  SG  CYS A 168      -0.589  -5.533  -6.544  1.00  0.00           S  
ATOM    541  H   CYS A 168       1.893  -6.531  -6.753  1.00  0.00           H  
ATOM    542  HA  CYS A 168       1.049  -6.849  -9.596  1.00  0.00           H  
ATOM    543  HB2 CYS A 168      -1.148  -5.952  -8.833  1.00  0.00           H  
ATOM    544  HB3 CYS A 168      -0.706  -7.438  -7.995  1.00  0.00           H  
ATOM    545  N   GLY A 169       2.057  -4.157  -8.110  1.00  0.00           N  
ATOM    546  CA  GLY A 169       2.395  -2.728  -8.348  1.00  0.00           C  
ATOM    547  C   GLY A 169       1.360  -1.873  -7.631  1.00  0.00           C  
ATOM    548  O   GLY A 169       0.852  -0.909  -8.172  1.00  0.00           O  
ATOM    549  H   GLY A 169       2.390  -4.600  -7.301  1.00  0.00           H  
ATOM    550  HA2 GLY A 169       3.380  -2.517  -7.954  1.00  0.00           H  
ATOM    551  HA3 GLY A 169       2.367  -2.516  -9.404  1.00  0.00           H  
ATOM    552  N   TYR A 170       1.044  -2.227  -6.412  1.00  0.00           N  
ATOM    553  CA  TYR A 170       0.035  -1.442  -5.645  1.00  0.00           C  
ATOM    554  C   TYR A 170       0.751  -0.333  -4.894  1.00  0.00           C  
ATOM    555  O   TYR A 170       1.947  -0.388  -4.705  1.00  0.00           O  
ATOM    556  CB  TYR A 170      -0.693  -2.348  -4.653  1.00  0.00           C  
ATOM    557  CG  TYR A 170      -2.129  -1.898  -4.524  1.00  0.00           C  
ATOM    558  CD1 TYR A 170      -3.105  -2.422  -5.379  1.00  0.00           C  
ATOM    559  CD2 TYR A 170      -2.481  -0.955  -3.553  1.00  0.00           C  
ATOM    560  CE1 TYR A 170      -4.435  -2.002  -5.261  1.00  0.00           C  
ATOM    561  CE2 TYR A 170      -3.811  -0.534  -3.436  1.00  0.00           C  
ATOM    562  CZ  TYR A 170      -4.787  -1.058  -4.289  1.00  0.00           C  
ATOM    563  OH  TYR A 170      -6.099  -0.643  -4.174  1.00  0.00           O  
ATOM    564  H   TYR A 170       1.478  -3.013  -6.001  1.00  0.00           H  
ATOM    565  HA  TYR A 170      -0.678  -1.008  -6.331  1.00  0.00           H  
ATOM    566  HB2 TYR A 170      -0.664  -3.364  -5.010  1.00  0.00           H  
ATOM    567  HB3 TYR A 170      -0.211  -2.291  -3.688  1.00  0.00           H  
ATOM    568  HD1 TYR A 170      -2.833  -3.149  -6.129  1.00  0.00           H  
ATOM    569  HD2 TYR A 170      -1.726  -0.551  -2.894  1.00  0.00           H  
ATOM    570  HE1 TYR A 170      -5.189  -2.406  -5.921  1.00  0.00           H  
ATOM    571  HE2 TYR A 170      -4.082   0.193  -2.686  1.00  0.00           H  
ATOM    572  HH  TYR A 170      -6.102   0.316  -4.121  1.00  0.00           H  
ATOM    573  N   LYS A 171       0.040   0.682  -4.483  1.00  0.00           N  
ATOM    574  CA  LYS A 171       0.697   1.798  -3.755  1.00  0.00           C  
ATOM    575  C   LYS A 171      -0.359   2.571  -2.949  1.00  0.00           C  
ATOM    576  O   LYS A 171      -1.450   2.796  -3.444  1.00  0.00           O  
ATOM    577  CB  LYS A 171       1.423   2.671  -4.801  1.00  0.00           C  
ATOM    578  CG  LYS A 171       0.462   3.595  -5.578  1.00  0.00           C  
ATOM    579  CD  LYS A 171      -0.172   2.820  -6.739  1.00  0.00           C  
ATOM    580  CE  LYS A 171       0.578   3.133  -8.036  1.00  0.00           C  
ATOM    581  NZ  LYS A 171      -0.380   3.112  -9.177  1.00  0.00           N  
ATOM    582  H   LYS A 171      -0.927   0.713  -4.662  1.00  0.00           H  
ATOM    583  HA  LYS A 171       1.426   1.386  -3.072  1.00  0.00           H  
ATOM    584  HB2 LYS A 171       2.169   3.259  -4.311  1.00  0.00           H  
ATOM    585  HB3 LYS A 171       1.911   2.018  -5.506  1.00  0.00           H  
ATOM    586  HG2 LYS A 171      -0.313   3.964  -4.928  1.00  0.00           H  
ATOM    587  HG3 LYS A 171       1.018   4.432  -5.972  1.00  0.00           H  
ATOM    588  HD2 LYS A 171      -0.116   1.761  -6.539  1.00  0.00           H  
ATOM    589  HD3 LYS A 171      -1.205   3.112  -6.845  1.00  0.00           H  
ATOM    590  HE2 LYS A 171       1.031   4.110  -7.964  1.00  0.00           H  
ATOM    591  HE3 LYS A 171       1.345   2.389  -8.198  1.00  0.00           H  
ATOM    592  HZ1 LYS A 171      -1.045   2.322  -9.059  1.00  0.00           H  
ATOM    593  HZ2 LYS A 171      -0.907   4.010  -9.203  1.00  0.00           H  
ATOM    594  HZ3 LYS A 171       0.144   2.990 -10.068  1.00  0.00           H  
ATOM    595  N   PHE A 172      -0.074   2.981  -1.720  1.00  0.00           N  
ATOM    596  CA  PHE A 172      -1.128   3.733  -0.958  1.00  0.00           C  
ATOM    597  C   PHE A 172      -0.598   4.387   0.352  1.00  0.00           C  
ATOM    598  O   PHE A 172       0.375   3.951   0.935  1.00  0.00           O  
ATOM    599  CB  PHE A 172      -2.298   2.770  -0.696  1.00  0.00           C  
ATOM    600  CG  PHE A 172      -2.026   1.835   0.467  1.00  0.00           C  
ATOM    601  CD1 PHE A 172      -2.151   2.295   1.778  1.00  0.00           C  
ATOM    602  CD2 PHE A 172      -1.688   0.505   0.225  1.00  0.00           C  
ATOM    603  CE1 PHE A 172      -1.935   1.432   2.853  1.00  0.00           C  
ATOM    604  CE2 PHE A 172      -1.474  -0.366   1.297  1.00  0.00           C  
ATOM    605  CZ  PHE A 172      -1.595   0.096   2.614  1.00  0.00           C  
ATOM    606  H   PHE A 172       0.803   2.793  -1.317  1.00  0.00           H  
ATOM    607  HA  PHE A 172      -1.490   4.522  -1.595  1.00  0.00           H  
ATOM    608  HB2 PHE A 172      -3.180   3.340  -0.498  1.00  0.00           H  
ATOM    609  HB3 PHE A 172      -2.465   2.178  -1.583  1.00  0.00           H  
ATOM    610  HD1 PHE A 172      -2.415   3.319   1.957  1.00  0.00           H  
ATOM    611  HD2 PHE A 172      -1.587   0.148  -0.789  1.00  0.00           H  
ATOM    612  HE1 PHE A 172      -2.039   1.796   3.864  1.00  0.00           H  
ATOM    613  HE2 PHE A 172      -1.223  -1.393   1.109  1.00  0.00           H  
ATOM    614  HZ  PHE A 172      -1.430  -0.578   3.442  1.00  0.00           H  
ATOM    615  N   HIS A 173      -1.252   5.457   0.795  1.00  0.00           N  
ATOM    616  CA  HIS A 173      -0.833   6.202   2.043  1.00  0.00           C  
ATOM    617  C   HIS A 173      -1.332   5.461   3.332  1.00  0.00           C  
ATOM    618  O   HIS A 173      -1.213   4.259   3.438  1.00  0.00           O  
ATOM    619  CB  HIS A 173      -1.429   7.626   2.029  1.00  0.00           C  
ATOM    620  CG  HIS A 173      -1.550   8.208   0.674  1.00  0.00           C  
ATOM    621  ND1 HIS A 173      -2.673   7.993  -0.130  1.00  0.00           N  
ATOM    622  CD2 HIS A 173      -0.782   9.123   0.041  1.00  0.00           C  
ATOM    623  CE1 HIS A 173      -2.521   8.807  -1.187  1.00  0.00           C  
ATOM    624  NE2 HIS A 173      -1.384   9.507  -1.121  1.00  0.00           N  
ATOM    625  H   HIS A 173      -2.017   5.787   0.287  1.00  0.00           H  
ATOM    626  HA  HIS A 173       0.244   6.275   2.066  1.00  0.00           H  
ATOM    627  HB2 HIS A 173      -2.402   7.611   2.460  1.00  0.00           H  
ATOM    628  HB3 HIS A 173      -0.805   8.267   2.614  1.00  0.00           H  
ATOM    629  HD2 HIS A 173       0.169   9.480   0.375  1.00  0.00           H  
ATOM    630  HE1 HIS A 173      -3.237   8.903  -1.970  1.00  0.00           H  
ATOM    631  HE2 HIS A 173      -1.054  10.162  -1.770  1.00  0.00           H  
ATOM    632  N   GLU A 174      -1.883   6.173   4.324  1.00  0.00           N  
ATOM    633  CA  GLU A 174      -2.380   5.509   5.571  1.00  0.00           C  
ATOM    634  C   GLU A 174      -3.915   5.341   5.503  1.00  0.00           C  
ATOM    635  O   GLU A 174      -4.488   4.552   6.228  1.00  0.00           O  
ATOM    636  CB  GLU A 174      -2.016   6.361   6.790  1.00  0.00           C  
ATOM    637  CG  GLU A 174      -2.563   7.787   6.616  1.00  0.00           C  
ATOM    638  CD  GLU A 174      -1.404   8.769   6.421  1.00  0.00           C  
ATOM    639  OE1 GLU A 174      -1.004   8.966   5.284  1.00  0.00           O  
ATOM    640  OE2 GLU A 174      -0.937   9.307   7.412  1.00  0.00           O  
ATOM    641  H   GLU A 174      -1.964   7.142   4.251  1.00  0.00           H  
ATOM    642  HA  GLU A 174      -1.920   4.536   5.665  1.00  0.00           H  
ATOM    643  HB2 GLU A 174      -2.448   5.919   7.677  1.00  0.00           H  
ATOM    644  HB3 GLU A 174      -0.942   6.397   6.894  1.00  0.00           H  
ATOM    645  HG2 GLU A 174      -3.214   7.824   5.754  1.00  0.00           H  
ATOM    646  HG3 GLU A 174      -3.120   8.066   7.498  1.00  0.00           H  
ATOM    647  N   HIS A 175      -4.581   6.052   4.611  1.00  0.00           N  
ATOM    648  CA  HIS A 175      -6.074   5.913   4.461  1.00  0.00           C  
ATOM    649  C   HIS A 175      -6.395   4.699   3.600  1.00  0.00           C  
ATOM    650  O   HIS A 175      -7.466   4.619   3.018  1.00  0.00           O  
ATOM    651  CB  HIS A 175      -6.607   7.109   3.662  1.00  0.00           C  
ATOM    652  CG  HIS A 175      -6.788   8.300   4.561  1.00  0.00           C  
ATOM    653  ND1 HIS A 175      -5.746   9.201   4.829  1.00  0.00           N  
ATOM    654  CD2 HIS A 175      -7.873   8.758   5.262  1.00  0.00           C  
ATOM    655  CE1 HIS A 175      -6.248  10.135   5.656  1.00  0.00           C  
ATOM    656  NE2 HIS A 175      -7.535   9.902   5.941  1.00  0.00           N  
ATOM    657  H   HIS A 175      -4.100   6.665   4.021  1.00  0.00           H  
ATOM    658  HA  HIS A 175      -6.561   5.852   5.420  1.00  0.00           H  
ATOM    659  HB2 HIS A 175      -5.909   7.341   2.869  1.00  0.00           H  
ATOM    660  HB3 HIS A 175      -7.553   6.841   3.208  1.00  0.00           H  
ATOM    661  HD2 HIS A 175      -8.856   8.311   5.294  1.00  0.00           H  
ATOM    662  HE1 HIS A 175      -5.682  10.971   6.042  1.00  0.00           H  
ATOM    663  HE2 HIS A 175      -8.118  10.438   6.519  1.00  0.00           H  
ATOM    664  N   CYS A 176      -5.453   3.829   3.397  1.00  0.00           N  
ATOM    665  CA  CYS A 176      -5.675   2.744   2.451  1.00  0.00           C  
ATOM    666  C   CYS A 176      -5.010   1.460   2.948  1.00  0.00           C  
ATOM    667  O   CYS A 176      -4.454   0.697   2.184  1.00  0.00           O  
ATOM    668  CB  CYS A 176      -5.094   3.221   1.094  1.00  0.00           C  
ATOM    669  SG  CYS A 176      -4.343   4.924   1.208  1.00  0.00           S  
ATOM    670  H   CYS A 176      -4.573   3.947   3.769  1.00  0.00           H  
ATOM    671  HA  CYS A 176      -6.729   2.572   2.340  1.00  0.00           H  
ATOM    672  HB2 CYS A 176      -4.359   2.522   0.762  1.00  0.00           H  
ATOM    673  HB3 CYS A 176      -5.883   3.242   0.399  1.00  0.00           H  
ATOM    674  N   SER A 177      -5.094   1.208   4.230  1.00  0.00           N  
ATOM    675  CA  SER A 177      -4.497  -0.036   4.800  1.00  0.00           C  
ATOM    676  C   SER A 177      -5.614  -0.986   5.273  1.00  0.00           C  
ATOM    677  O   SER A 177      -5.353  -1.968   5.942  1.00  0.00           O  
ATOM    678  CB  SER A 177      -3.605   0.323   5.992  1.00  0.00           C  
ATOM    679  OG  SER A 177      -3.108   1.645   5.828  1.00  0.00           O  
ATOM    680  H   SER A 177      -5.567   1.833   4.818  1.00  0.00           H  
ATOM    681  HA  SER A 177      -3.904  -0.530   4.045  1.00  0.00           H  
ATOM    682  HB2 SER A 177      -4.178   0.270   6.902  1.00  0.00           H  
ATOM    683  HB3 SER A 177      -2.781  -0.378   6.046  1.00  0.00           H  
ATOM    684  HG  SER A 177      -2.925   2.003   6.699  1.00  0.00           H  
ATOM    685  N   THR A 178      -6.855  -0.705   4.933  1.00  0.00           N  
ATOM    686  CA  THR A 178      -7.978  -1.592   5.363  1.00  0.00           C  
ATOM    687  C   THR A 178      -8.658  -2.196   4.129  1.00  0.00           C  
ATOM    688  O   THR A 178      -9.120  -3.321   4.154  1.00  0.00           O  
ATOM    689  CB  THR A 178      -8.995  -0.770   6.162  1.00  0.00           C  
ATOM    690  OG1 THR A 178      -8.304   0.093   7.055  1.00  0.00           O  
ATOM    691  CG2 THR A 178      -9.904  -1.707   6.957  1.00  0.00           C  
ATOM    692  H   THR A 178      -7.049   0.089   4.396  1.00  0.00           H  
ATOM    693  HA  THR A 178      -7.590  -2.386   5.985  1.00  0.00           H  
ATOM    694  HB  THR A 178      -9.595  -0.183   5.484  1.00  0.00           H  
ATOM    695  HG1 THR A 178      -8.957   0.593   7.549  1.00  0.00           H  
ATOM    696 HG21 THR A 178     -10.128  -2.581   6.366  1.00  0.00           H  
ATOM    697 HG22 THR A 178      -9.404  -2.007   7.867  1.00  0.00           H  
ATOM    698 HG23 THR A 178     -10.822  -1.194   7.206  1.00  0.00           H  
ATOM    699  N   LYS A 179      -8.720  -1.453   3.051  1.00  0.00           N  
ATOM    700  CA  LYS A 179      -9.366  -1.970   1.808  1.00  0.00           C  
ATOM    701  C   LYS A 179      -8.289  -2.493   0.849  1.00  0.00           C  
ATOM    702  O   LYS A 179      -8.527  -3.389   0.063  1.00  0.00           O  
ATOM    703  CB  LYS A 179     -10.132  -0.830   1.130  1.00  0.00           C  
ATOM    704  CG  LYS A 179     -11.199  -1.403   0.189  1.00  0.00           C  
ATOM    705  CD  LYS A 179     -12.568  -1.356   0.872  1.00  0.00           C  
ATOM    706  CE  LYS A 179     -13.124   0.069   0.809  1.00  0.00           C  
ATOM    707  NZ  LYS A 179     -13.868   0.366   2.065  1.00  0.00           N  
ATOM    708  H   LYS A 179      -8.340  -0.551   3.061  1.00  0.00           H  
ATOM    709  HA  LYS A 179     -10.048  -2.767   2.057  1.00  0.00           H  
ATOM    710  HB2 LYS A 179     -10.608  -0.220   1.886  1.00  0.00           H  
ATOM    711  HB3 LYS A 179      -9.444  -0.222   0.562  1.00  0.00           H  
ATOM    712  HG2 LYS A 179     -11.229  -0.815  -0.718  1.00  0.00           H  
ATOM    713  HG3 LYS A 179     -10.954  -2.426  -0.055  1.00  0.00           H  
ATOM    714  HD2 LYS A 179     -13.244  -2.030   0.367  1.00  0.00           H  
ATOM    715  HD3 LYS A 179     -12.464  -1.655   1.904  1.00  0.00           H  
ATOM    716  HE2 LYS A 179     -12.311   0.770   0.699  1.00  0.00           H  
ATOM    717  HE3 LYS A 179     -13.793   0.158  -0.035  1.00  0.00           H  
ATOM    718  HZ1 LYS A 179     -14.359  -0.493   2.389  1.00  0.00           H  
ATOM    719  HZ2 LYS A 179     -13.202   0.681   2.797  1.00  0.00           H  
ATOM    720  HZ3 LYS A 179     -14.564   1.118   1.887  1.00  0.00           H  
ATOM    721  N   VAL A 180      -7.111  -1.929   0.910  1.00  0.00           N  
ATOM    722  CA  VAL A 180      -6.005  -2.369   0.009  1.00  0.00           C  
ATOM    723  C   VAL A 180      -5.562  -3.832   0.283  1.00  0.00           C  
ATOM    724  O   VAL A 180      -5.295  -4.538  -0.664  1.00  0.00           O  
ATOM    725  CB  VAL A 180      -4.814  -1.412   0.173  1.00  0.00           C  
ATOM    726  CG1 VAL A 180      -3.620  -1.900  -0.661  1.00  0.00           C  
ATOM    727  CG2 VAL A 180      -5.227  -0.023  -0.315  1.00  0.00           C  
ATOM    728  H   VAL A 180      -6.953  -1.205   1.550  1.00  0.00           H  
ATOM    729  HA  VAL A 180      -6.353  -2.306  -1.012  1.00  0.00           H  
ATOM    730  HB  VAL A 180      -4.531  -1.361   1.214  1.00  0.00           H  
ATOM    731 HG11 VAL A 180      -3.978  -2.547  -1.444  1.00  0.00           H  
ATOM    732 HG12 VAL A 180      -3.111  -1.057  -1.099  1.00  0.00           H  
ATOM    733 HG13 VAL A 180      -2.936  -2.445  -0.026  1.00  0.00           H  
ATOM    734 HG21 VAL A 180      -5.760  -0.115  -1.251  1.00  0.00           H  
ATOM    735 HG22 VAL A 180      -5.867   0.441   0.420  1.00  0.00           H  
ATOM    736 HG23 VAL A 180      -4.346   0.583  -0.461  1.00  0.00           H  
ATOM    737  N   PRO A 181      -5.460  -4.262   1.535  1.00  0.00           N  
ATOM    738  CA  PRO A 181      -5.015  -5.639   1.830  1.00  0.00           C  
ATOM    739  C   PRO A 181      -6.121  -6.654   1.524  1.00  0.00           C  
ATOM    740  O   PRO A 181      -6.848  -7.078   2.399  1.00  0.00           O  
ATOM    741  CB  PRO A 181      -4.670  -5.607   3.320  1.00  0.00           C  
ATOM    742  CG  PRO A 181      -5.438  -4.409   3.920  1.00  0.00           C  
ATOM    743  CD  PRO A 181      -5.765  -3.463   2.749  1.00  0.00           C  
ATOM    744  HA  PRO A 181      -4.132  -5.870   1.259  1.00  0.00           H  
ATOM    745  HB2 PRO A 181      -4.983  -6.528   3.793  1.00  0.00           H  
ATOM    746  HB3 PRO A 181      -3.610  -5.461   3.453  1.00  0.00           H  
ATOM    747  HG2 PRO A 181      -6.350  -4.754   4.388  1.00  0.00           H  
ATOM    748  HG3 PRO A 181      -4.821  -3.896   4.642  1.00  0.00           H  
ATOM    749  HD2 PRO A 181      -6.810  -3.194   2.777  1.00  0.00           H  
ATOM    750  HD3 PRO A 181      -5.143  -2.584   2.784  1.00  0.00           H  
ATOM    751  N   THR A 182      -6.226  -7.045   0.273  1.00  0.00           N  
ATOM    752  CA  THR A 182      -7.258  -8.042  -0.179  1.00  0.00           C  
ATOM    753  C   THR A 182      -7.371  -7.932  -1.707  1.00  0.00           C  
ATOM    754  O   THR A 182      -8.455  -7.869  -2.260  1.00  0.00           O  
ATOM    755  CB  THR A 182      -8.633  -7.751   0.455  1.00  0.00           C  
ATOM    756  OG1 THR A 182      -9.631  -8.517  -0.204  1.00  0.00           O  
ATOM    757  CG2 THR A 182      -8.964  -6.263   0.325  1.00  0.00           C  
ATOM    758  H   THR A 182      -5.607  -6.681  -0.388  1.00  0.00           H  
ATOM    759  HA  THR A 182      -6.938  -9.036   0.087  1.00  0.00           H  
ATOM    760  HB  THR A 182      -8.614  -8.020   1.499  1.00  0.00           H  
ATOM    761  HG1 THR A 182      -9.920  -9.209   0.395  1.00  0.00           H  
ATOM    762 HG21 THR A 182      -8.167  -5.756  -0.201  1.00  0.00           H  
ATOM    763 HG22 THR A 182      -9.885  -6.149  -0.225  1.00  0.00           H  
ATOM    764 HG23 THR A 182      -9.074  -5.833   1.308  1.00  0.00           H  
ATOM    765  N   MET A 183      -6.252  -7.879  -2.395  1.00  0.00           N  
ATOM    766  CA  MET A 183      -6.293  -7.742  -3.886  1.00  0.00           C  
ATOM    767  C   MET A 183      -4.880  -7.820  -4.474  1.00  0.00           C  
ATOM    768  O   MET A 183      -3.914  -7.491  -3.827  1.00  0.00           O  
ATOM    769  CB  MET A 183      -6.903  -6.389  -4.243  1.00  0.00           C  
ATOM    770  CG  MET A 183      -6.147  -5.303  -3.492  1.00  0.00           C  
ATOM    771  SD  MET A 183      -6.796  -3.676  -3.947  1.00  0.00           S  
ATOM    772  CE  MET A 183      -8.343  -3.778  -3.012  1.00  0.00           C  
ATOM    773  H   MET A 183      -5.390  -7.913  -1.931  1.00  0.00           H  
ATOM    774  HA  MET A 183      -6.897  -8.517  -4.298  1.00  0.00           H  
ATOM    775  HB2 MET A 183      -6.817  -6.222  -5.307  1.00  0.00           H  
ATOM    776  HB3 MET A 183      -7.942  -6.370  -3.954  1.00  0.00           H  
ATOM    777  HG2 MET A 183      -6.266  -5.463  -2.433  1.00  0.00           H  
ATOM    778  HG3 MET A 183      -5.101  -5.365  -3.747  1.00  0.00           H  
ATOM    779  HE1 MET A 183      -8.210  -4.428  -2.163  1.00  0.00           H  
ATOM    780  HE2 MET A 183      -8.620  -2.790  -2.670  1.00  0.00           H  
ATOM    781  HE3 MET A 183      -9.121  -4.175  -3.650  1.00  0.00           H  
ATOM    782  N   CYS A 184      -4.765  -8.244  -5.709  1.00  0.00           N  
ATOM    783  CA  CYS A 184      -3.421  -8.336  -6.367  1.00  0.00           C  
ATOM    784  C   CYS A 184      -3.614  -8.637  -7.860  1.00  0.00           C  
ATOM    785  O   CYS A 184      -2.805  -9.301  -8.478  1.00  0.00           O  
ATOM    786  CB  CYS A 184      -2.608  -9.458  -5.707  1.00  0.00           C  
ATOM    787  SG  CYS A 184      -0.835  -9.088  -5.805  1.00  0.00           S  
ATOM    788  H   CYS A 184      -5.568  -8.499  -6.209  1.00  0.00           H  
ATOM    789  HA  CYS A 184      -2.898  -7.398  -6.259  1.00  0.00           H  
ATOM    790  HB2 CYS A 184      -2.896  -9.545  -4.668  1.00  0.00           H  
ATOM    791  HB3 CYS A 184      -2.808 -10.392  -6.211  1.00  0.00           H  
ATOM    792  N   VAL A 185      -4.688  -8.150  -8.436  1.00  0.00           N  
ATOM    793  CA  VAL A 185      -4.959  -8.408  -9.881  1.00  0.00           C  
ATOM    794  C   VAL A 185      -4.018  -7.568 -10.758  1.00  0.00           C  
ATOM    795  O   VAL A 185      -4.252  -6.400 -11.006  1.00  0.00           O  
ATOM    796  CB  VAL A 185      -6.428  -8.062 -10.185  1.00  0.00           C  
ATOM    797  CG1 VAL A 185      -6.701  -6.586  -9.864  1.00  0.00           C  
ATOM    798  CG2 VAL A 185      -6.732  -8.338 -11.662  1.00  0.00           C  
ATOM    799  H   VAL A 185      -5.322  -7.616  -7.915  1.00  0.00           H  
ATOM    800  HA  VAL A 185      -4.793  -9.454 -10.088  1.00  0.00           H  
ATOM    801  HB  VAL A 185      -7.068  -8.679  -9.568  1.00  0.00           H  
ATOM    802 HG11 VAL A 185      -5.883  -6.184  -9.284  1.00  0.00           H  
ATOM    803 HG12 VAL A 185      -6.798  -6.027 -10.783  1.00  0.00           H  
ATOM    804 HG13 VAL A 185      -7.616  -6.505  -9.296  1.00  0.00           H  
ATOM    805 HG21 VAL A 185      -6.273  -9.270 -11.957  1.00  0.00           H  
ATOM    806 HG22 VAL A 185      -7.802  -8.403 -11.805  1.00  0.00           H  
ATOM    807 HG23 VAL A 185      -6.338  -7.536 -12.268  1.00  0.00           H  
ATOM    808  N   ASP A 186      -2.962  -8.169 -11.240  1.00  0.00           N  
ATOM    809  CA  ASP A 186      -2.005  -7.430 -12.118  1.00  0.00           C  
ATOM    810  C   ASP A 186      -1.885  -8.160 -13.456  1.00  0.00           C  
ATOM    811  O   ASP A 186      -1.775  -9.371 -13.500  1.00  0.00           O  
ATOM    812  CB  ASP A 186      -0.629  -7.368 -11.454  1.00  0.00           C  
ATOM    813  CG  ASP A 186      -0.196  -8.773 -11.031  1.00  0.00           C  
ATOM    814  OD1 ASP A 186      -0.619  -9.210  -9.974  1.00  0.00           O  
ATOM    815  OD2 ASP A 186       0.551  -9.389 -11.774  1.00  0.00           O  
ATOM    816  H   ASP A 186      -2.803  -9.113 -11.030  1.00  0.00           H  
ATOM    817  HA  ASP A 186      -2.370  -6.428 -12.285  1.00  0.00           H  
ATOM    818  HB2 ASP A 186       0.089  -6.964 -12.155  1.00  0.00           H  
ATOM    819  HB3 ASP A 186      -0.678  -6.731 -10.586  1.00  0.00           H  
ATOM    820  N   TRP A 187      -1.906  -7.433 -14.545  1.00  0.00           N  
ATOM    821  CA  TRP A 187      -1.792  -8.084 -15.882  1.00  0.00           C  
ATOM    822  C   TRP A 187      -0.448  -7.717 -16.515  1.00  0.00           C  
ATOM    823  O   TRP A 187      -0.232  -8.089 -17.657  1.00  0.00           O  
ATOM    824  CB  TRP A 187      -2.933  -7.605 -16.787  1.00  0.00           C  
ATOM    825  CG  TRP A 187      -3.382  -8.732 -17.662  1.00  0.00           C  
ATOM    826  CD1 TRP A 187      -4.291  -9.671 -17.314  1.00  0.00           C  
ATOM    827  CD2 TRP A 187      -2.956  -9.055 -19.016  1.00  0.00           C  
ATOM    828  NE1 TRP A 187      -4.452 -10.551 -18.370  1.00  0.00           N  
ATOM    829  CE2 TRP A 187      -3.650 -10.212 -19.442  1.00  0.00           C  
ATOM    830  CE3 TRP A 187      -2.046  -8.462 -19.908  1.00  0.00           C  
ATOM    831  CZ2 TRP A 187      -3.447 -10.761 -20.709  1.00  0.00           C  
ATOM    832  CZ3 TRP A 187      -1.838  -9.012 -21.184  1.00  0.00           C  
ATOM    833  CH2 TRP A 187      -2.538 -10.159 -21.582  1.00  0.00           C  
ATOM    834  OXT TRP A 187       0.344  -7.075 -15.846  1.00  0.00           O  
ATOM    835  H   TRP A 187      -1.996  -6.459 -14.480  1.00  0.00           H  
ATOM    836  HA  TRP A 187      -1.852  -9.156 -15.763  1.00  0.00           H  
ATOM    837  HB2 TRP A 187      -3.761  -7.271 -16.177  1.00  0.00           H  
ATOM    838  HB3 TRP A 187      -2.587  -6.787 -17.401  1.00  0.00           H  
ATOM    839  HD1 TRP A 187      -4.807  -9.726 -16.367  1.00  0.00           H  
ATOM    840  HE1 TRP A 187      -5.053 -11.322 -18.376  1.00  0.00           H  
ATOM    841  HE3 TRP A 187      -1.501  -7.577 -19.612  1.00  0.00           H  
ATOM    842  HZ2 TRP A 187      -3.988 -11.646 -21.010  1.00  0.00           H  
ATOM    843  HZ3 TRP A 187      -1.136  -8.549 -21.861  1.00  0.00           H  
ATOM    844  HH2 TRP A 187      -2.374 -10.578 -22.565  1.00  0.00           H  
TER     845      TRP A 187
ENDMDL
MODEL       2
ATOM      1  N   LEU A 136      -5.584 -16.454  -2.569  1.00  0.00           N  
ATOM      2  CA  LEU A 136      -6.611 -16.089  -1.551  1.00  0.00           C  
ATOM      3  C   LEU A 136      -6.117 -14.884  -0.743  1.00  0.00           C  
ATOM      4  O   LEU A 136      -6.725 -13.830  -0.752  1.00  0.00           O  
ATOM      5  CB  LEU A 136      -6.844 -17.282  -0.612  1.00  0.00           C  
ATOM      6  CG  LEU A 136      -8.202 -17.925  -0.916  1.00  0.00           C  
ATOM      7  CD1 LEU A 136      -8.162 -18.576  -2.300  1.00  0.00           C  
ATOM      8  CD2 LEU A 136      -8.504 -18.990   0.139  1.00  0.00           C  
ATOM      9  H1  LEU A 136      -5.160 -15.588  -2.959  1.00  0.00           H  
ATOM     10  H2  LEU A 136      -4.844 -17.033  -2.123  1.00  0.00           H  
ATOM     11  H3  LEU A 136      -6.033 -16.996  -3.333  1.00  0.00           H  
ATOM     12  HA  LEU A 136      -7.534 -15.831  -2.049  1.00  0.00           H  
ATOM     13  HB2 LEU A 136      -6.062 -18.010  -0.760  1.00  0.00           H  
ATOM     14  HB3 LEU A 136      -6.832 -16.945   0.414  1.00  0.00           H  
ATOM     15  HG  LEU A 136      -8.970 -17.167  -0.897  1.00  0.00           H  
ATOM     16 HD11 LEU A 136      -7.158 -18.914  -2.510  1.00  0.00           H  
ATOM     17 HD12 LEU A 136      -8.837 -19.419  -2.320  1.00  0.00           H  
ATOM     18 HD13 LEU A 136      -8.463 -17.857  -3.046  1.00  0.00           H  
ATOM     19 HD21 LEU A 136      -7.604 -19.544   0.359  1.00  0.00           H  
ATOM     20 HD22 LEU A 136      -8.864 -18.514   1.039  1.00  0.00           H  
ATOM     21 HD23 LEU A 136      -9.259 -19.664  -0.238  1.00  0.00           H  
ATOM     22  N   THR A 137      -5.022 -15.037  -0.044  1.00  0.00           N  
ATOM     23  CA  THR A 137      -4.483 -13.908   0.773  1.00  0.00           C  
ATOM     24  C   THR A 137      -2.966 -13.815   0.587  1.00  0.00           C  
ATOM     25  O   THR A 137      -2.264 -14.806   0.639  1.00  0.00           O  
ATOM     26  CB  THR A 137      -4.801 -14.154   2.250  1.00  0.00           C  
ATOM     27  OG1 THR A 137      -4.170 -13.158   3.043  1.00  0.00           O  
ATOM     28  CG2 THR A 137      -4.286 -15.536   2.661  1.00  0.00           C  
ATOM     29  H   THR A 137      -4.554 -15.898  -0.053  1.00  0.00           H  
ATOM     30  HA  THR A 137      -4.942 -12.984   0.455  1.00  0.00           H  
ATOM     31  HB  THR A 137      -5.868 -14.114   2.402  1.00  0.00           H  
ATOM     32  HG1 THR A 137      -4.741 -12.386   3.059  1.00  0.00           H  
ATOM     33 HG21 THR A 137      -4.628 -16.273   1.949  1.00  0.00           H  
ATOM     34 HG22 THR A 137      -3.206 -15.528   2.679  1.00  0.00           H  
ATOM     35 HG23 THR A 137      -4.661 -15.784   3.643  1.00  0.00           H  
ATOM     36  N   THR A 138      -2.456 -12.627   0.372  1.00  0.00           N  
ATOM     37  CA  THR A 138      -0.981 -12.457   0.184  1.00  0.00           C  
ATOM     38  C   THR A 138      -0.653 -10.957   0.025  1.00  0.00           C  
ATOM     39  O   THR A 138      -0.443 -10.266   1.002  1.00  0.00           O  
ATOM     40  CB  THR A 138      -0.493 -13.274  -1.039  1.00  0.00           C  
ATOM     41  OG1 THR A 138       0.691 -12.688  -1.565  1.00  0.00           O  
ATOM     42  CG2 THR A 138      -1.566 -13.320  -2.138  1.00  0.00           C  
ATOM     43  H   THR A 138      -3.044 -11.843   0.336  1.00  0.00           H  
ATOM     44  HA  THR A 138      -0.480 -12.824   1.069  1.00  0.00           H  
ATOM     45  HB  THR A 138      -0.273 -14.283  -0.722  1.00  0.00           H  
ATOM     46  HG1 THR A 138       1.413 -13.307  -1.432  1.00  0.00           H  
ATOM     47 HG21 THR A 138      -2.234 -12.480  -2.026  1.00  0.00           H  
ATOM     48 HG22 THR A 138      -1.090 -13.275  -3.107  1.00  0.00           H  
ATOM     49 HG23 THR A 138      -2.126 -14.240  -2.056  1.00  0.00           H  
ATOM     50  N   HIS A 139      -0.604 -10.446  -1.188  1.00  0.00           N  
ATOM     51  CA  HIS A 139      -0.285  -8.993  -1.390  1.00  0.00           C  
ATOM     52  C   HIS A 139       1.124  -8.720  -0.859  1.00  0.00           C  
ATOM     53  O   HIS A 139       1.819  -9.617  -0.422  1.00  0.00           O  
ATOM     54  CB  HIS A 139      -1.303  -8.127  -0.623  1.00  0.00           C  
ATOM     55  CG  HIS A 139      -1.994  -7.125  -1.531  1.00  0.00           C  
ATOM     56  ND1 HIS A 139      -1.634  -6.898  -2.888  1.00  0.00           N  
ATOM     57  CD2 HIS A 139      -3.051  -6.279  -1.281  1.00  0.00           C  
ATOM     58  CE1 HIS A 139      -2.490  -5.957  -3.342  1.00  0.00           C  
ATOM     59  NE2 HIS A 139      -3.353  -5.564  -2.404  1.00  0.00           N  
ATOM     60  H   HIS A 139      -0.769 -11.013  -1.962  1.00  0.00           H  
ATOM     61  HA  HIS A 139      -0.321  -8.755  -2.440  1.00  0.00           H  
ATOM     62  HB2 HIS A 139      -2.049  -8.771  -0.185  1.00  0.00           H  
ATOM     63  HB3 HIS A 139      -0.794  -7.594   0.169  1.00  0.00           H  
ATOM     64  HD2 HIS A 139      -3.578  -6.165  -0.343  1.00  0.00           H  
ATOM     65  HE1 HIS A 139      -2.488  -5.575  -4.347  1.00  0.00           H  
ATOM     66  HE2 HIS A 139      -4.059  -4.893  -2.501  1.00  0.00           H  
ATOM     67  N   ASN A 140       1.536  -7.488  -0.894  1.00  0.00           N  
ATOM     68  CA  ASN A 140       2.888  -7.120  -0.398  1.00  0.00           C  
ATOM     69  C   ASN A 140       2.883  -5.630  -0.081  1.00  0.00           C  
ATOM     70  O   ASN A 140       2.258  -4.849  -0.775  1.00  0.00           O  
ATOM     71  CB  ASN A 140       3.933  -7.420  -1.479  1.00  0.00           C  
ATOM     72  CG  ASN A 140       5.188  -8.013  -0.834  1.00  0.00           C  
ATOM     73  OD1 ASN A 140       6.236  -7.397  -0.837  1.00  0.00           O  
ATOM     74  ND2 ASN A 140       5.127  -9.191  -0.277  1.00  0.00           N  
ATOM     75  H   ASN A 140       0.947  -6.791  -1.247  1.00  0.00           H  
ATOM     76  HA  ASN A 140       3.112  -7.683   0.498  1.00  0.00           H  
ATOM     77  HB2 ASN A 140       3.525  -8.129  -2.185  1.00  0.00           H  
ATOM     78  HB3 ASN A 140       4.194  -6.508  -1.995  1.00  0.00           H  
ATOM     79 HD21 ASN A 140       4.282  -9.688  -0.275  1.00  0.00           H  
ATOM     80 HD22 ASN A 140       5.925  -9.579   0.138  1.00  0.00           H  
ATOM     81  N   PHE A 141       3.560  -5.227   0.958  1.00  0.00           N  
ATOM     82  CA  PHE A 141       3.580  -3.783   1.312  1.00  0.00           C  
ATOM     83  C   PHE A 141       4.941  -3.416   1.893  1.00  0.00           C  
ATOM     84  O   PHE A 141       5.335  -3.898   2.938  1.00  0.00           O  
ATOM     85  CB  PHE A 141       2.478  -3.490   2.333  1.00  0.00           C  
ATOM     86  CG  PHE A 141       1.126  -3.595   1.659  1.00  0.00           C  
ATOM     87  CD1 PHE A 141       0.864  -2.868   0.490  1.00  0.00           C  
ATOM     88  CD2 PHE A 141       0.136  -4.426   2.199  1.00  0.00           C  
ATOM     89  CE1 PHE A 141      -0.380  -2.973  -0.135  1.00  0.00           C  
ATOM     90  CE2 PHE A 141      -1.112  -4.528   1.574  1.00  0.00           C  
ATOM     91  CZ  PHE A 141      -1.370  -3.803   0.406  1.00  0.00           C  
ATOM     92  H   PHE A 141       4.052  -5.874   1.505  1.00  0.00           H  
ATOM     93  HA  PHE A 141       3.406  -3.197   0.420  1.00  0.00           H  
ATOM     94  HB2 PHE A 141       2.535  -4.204   3.140  1.00  0.00           H  
ATOM     95  HB3 PHE A 141       2.606  -2.491   2.725  1.00  0.00           H  
ATOM     96  HD1 PHE A 141       1.623  -2.225   0.069  1.00  0.00           H  
ATOM     97  HD2 PHE A 141       0.332  -4.986   3.099  1.00  0.00           H  
ATOM     98  HE1 PHE A 141      -0.579  -2.412  -1.035  1.00  0.00           H  
ATOM     99  HE2 PHE A 141      -1.875  -5.169   1.992  1.00  0.00           H  
ATOM    100  HZ  PHE A 141      -2.332  -3.886  -0.075  1.00  0.00           H  
ATOM    101  N   ALA A 142       5.653  -2.556   1.220  1.00  0.00           N  
ATOM    102  CA  ALA A 142       6.988  -2.127   1.713  1.00  0.00           C  
ATOM    103  C   ALA A 142       6.939  -0.624   1.953  1.00  0.00           C  
ATOM    104  O   ALA A 142       6.424   0.119   1.137  1.00  0.00           O  
ATOM    105  CB  ALA A 142       8.054  -2.447   0.660  1.00  0.00           C  
ATOM    106  H   ALA A 142       5.301  -2.181   0.385  1.00  0.00           H  
ATOM    107  HA  ALA A 142       7.220  -2.637   2.636  1.00  0.00           H  
ATOM    108  HB1 ALA A 142       7.736  -3.293   0.072  1.00  0.00           H  
ATOM    109  HB2 ALA A 142       8.190  -1.591   0.015  1.00  0.00           H  
ATOM    110  HB3 ALA A 142       8.988  -2.678   1.152  1.00  0.00           H  
ATOM    111  N   ARG A 143       7.443  -0.173   3.068  1.00  0.00           N  
ATOM    112  CA  ARG A 143       7.403   1.284   3.370  1.00  0.00           C  
ATOM    113  C   ARG A 143       8.598   1.987   2.718  1.00  0.00           C  
ATOM    114  O   ARG A 143       9.542   2.373   3.384  1.00  0.00           O  
ATOM    115  CB  ARG A 143       7.452   1.491   4.887  1.00  0.00           C  
ATOM    116  CG  ARG A 143       7.262   2.973   5.208  1.00  0.00           C  
ATOM    117  CD  ARG A 143       7.922   3.293   6.549  1.00  0.00           C  
ATOM    118  NE  ARG A 143       7.400   4.594   7.057  1.00  0.00           N  
ATOM    119  CZ  ARG A 143       7.664   4.970   8.278  1.00  0.00           C  
ATOM    120  NH1 ARG A 143       8.893   4.944   8.717  1.00  0.00           N  
ATOM    121  NH2 ARG A 143       6.701   5.377   9.058  1.00  0.00           N  
ATOM    122  H   ARG A 143       7.835  -0.797   3.717  1.00  0.00           H  
ATOM    123  HA  ARG A 143       6.482   1.701   2.979  1.00  0.00           H  
ATOM    124  HB2 ARG A 143       6.667   0.916   5.354  1.00  0.00           H  
ATOM    125  HB3 ARG A 143       8.410   1.163   5.263  1.00  0.00           H  
ATOM    126  HG2 ARG A 143       7.717   3.571   4.432  1.00  0.00           H  
ATOM    127  HG3 ARG A 143       6.208   3.200   5.265  1.00  0.00           H  
ATOM    128  HD2 ARG A 143       7.693   2.512   7.258  1.00  0.00           H  
ATOM    129  HD3 ARG A 143       8.990   3.361   6.418  1.00  0.00           H  
ATOM    130  HE  ARG A 143       6.859   5.165   6.474  1.00  0.00           H  
ATOM    131 HH11 ARG A 143       9.632   4.632   8.120  1.00  0.00           H  
ATOM    132 HH12 ARG A 143       9.096   5.233   9.652  1.00  0.00           H  
ATOM    133 HH21 ARG A 143       5.761   5.400   8.721  1.00  0.00           H  
ATOM    134 HH22 ARG A 143       6.905   5.667   9.993  1.00  0.00           H  
ATOM    135  N   LYS A 144       8.556   2.167   1.424  1.00  0.00           N  
ATOM    136  CA  LYS A 144       9.678   2.860   0.727  1.00  0.00           C  
ATOM    137  C   LYS A 144       9.096   3.905  -0.223  1.00  0.00           C  
ATOM    138  O   LYS A 144       7.905   4.161  -0.211  1.00  0.00           O  
ATOM    139  CB  LYS A 144      10.524   1.847  -0.052  1.00  0.00           C  
ATOM    140  CG  LYS A 144       9.658   1.093  -1.063  1.00  0.00           C  
ATOM    141  CD  LYS A 144      10.528   0.088  -1.826  1.00  0.00           C  
ATOM    142  CE  LYS A 144      11.570   0.836  -2.663  1.00  0.00           C  
ATOM    143  NZ  LYS A 144      12.875   0.842  -1.942  1.00  0.00           N  
ATOM    144  H   LYS A 144       7.778   1.859   0.912  1.00  0.00           H  
ATOM    145  HA  LYS A 144      10.299   3.356   1.459  1.00  0.00           H  
ATOM    146  HB2 LYS A 144      11.313   2.367  -0.575  1.00  0.00           H  
ATOM    147  HB3 LYS A 144      10.960   1.141   0.639  1.00  0.00           H  
ATOM    148  HG2 LYS A 144       8.870   0.567  -0.542  1.00  0.00           H  
ATOM    149  HG3 LYS A 144       9.223   1.794  -1.760  1.00  0.00           H  
ATOM    150  HD2 LYS A 144      11.032  -0.556  -1.119  1.00  0.00           H  
ATOM    151  HD3 LYS A 144       9.909  -0.507  -2.476  1.00  0.00           H  
ATOM    152  HE2 LYS A 144      11.688   0.341  -3.615  1.00  0.00           H  
ATOM    153  HE3 LYS A 144      11.243   1.854  -2.824  1.00  0.00           H  
ATOM    154  HZ1 LYS A 144      12.708   0.971  -0.923  1.00  0.00           H  
ATOM    155  HZ2 LYS A 144      13.362  -0.062  -2.100  1.00  0.00           H  
ATOM    156  HZ3 LYS A 144      13.464   1.623  -2.298  1.00  0.00           H  
ATOM    157  N   THR A 145       9.918   4.522  -1.033  1.00  0.00           N  
ATOM    158  CA  THR A 145       9.395   5.561  -1.968  1.00  0.00           C  
ATOM    159  C   THR A 145       9.651   5.166  -3.415  1.00  0.00           C  
ATOM    160  O   THR A 145      10.520   4.374  -3.721  1.00  0.00           O  
ATOM    161  CB  THR A 145      10.051   6.914  -1.678  1.00  0.00           C  
ATOM    162  OG1 THR A 145       9.754   7.818  -2.733  1.00  0.00           O  
ATOM    163  CG2 THR A 145      11.564   6.743  -1.566  1.00  0.00           C  
ATOM    164  H   THR A 145      10.874   4.307  -1.019  1.00  0.00           H  
ATOM    165  HA  THR A 145       8.335   5.651  -1.831  1.00  0.00           H  
ATOM    166  HB  THR A 145       9.668   7.307  -0.749  1.00  0.00           H  
ATOM    167  HG1 THR A 145      10.140   8.670  -2.513  1.00  0.00           H  
ATOM    168 HG21 THR A 145      11.892   5.991  -2.266  1.00  0.00           H  
ATOM    169 HG22 THR A 145      12.048   7.682  -1.787  1.00  0.00           H  
ATOM    170 HG23 THR A 145      11.814   6.436  -0.560  1.00  0.00           H  
ATOM    171  N   PHE A 146       8.873   5.721  -4.299  1.00  0.00           N  
ATOM    172  CA  PHE A 146       9.018   5.404  -5.752  1.00  0.00           C  
ATOM    173  C   PHE A 146      10.081   6.315  -6.366  1.00  0.00           C  
ATOM    174  O   PHE A 146      10.154   7.490  -6.053  1.00  0.00           O  
ATOM    175  CB  PHE A 146       7.690   5.643  -6.498  1.00  0.00           C  
ATOM    176  CG  PHE A 146       6.498   5.249  -5.649  1.00  0.00           C  
ATOM    177  CD1 PHE A 146       6.020   3.936  -5.683  1.00  0.00           C  
ATOM    178  CD2 PHE A 146       5.869   6.204  -4.841  1.00  0.00           C  
ATOM    179  CE1 PHE A 146       4.911   3.578  -4.906  1.00  0.00           C  
ATOM    180  CE2 PHE A 146       4.762   5.844  -4.064  1.00  0.00           C  
ATOM    181  CZ  PHE A 146       4.283   4.531  -4.096  1.00  0.00           C  
ATOM    182  H   PHE A 146       8.181   6.350  -3.999  1.00  0.00           H  
ATOM    183  HA  PHE A 146       9.315   4.372  -5.870  1.00  0.00           H  
ATOM    184  HB2 PHE A 146       7.611   6.689  -6.747  1.00  0.00           H  
ATOM    185  HB3 PHE A 146       7.685   5.063  -7.408  1.00  0.00           H  
ATOM    186  HD1 PHE A 146       6.504   3.200  -6.304  1.00  0.00           H  
ATOM    187  HD2 PHE A 146       6.238   7.218  -4.816  1.00  0.00           H  
ATOM    188  HE1 PHE A 146       4.541   2.564  -4.934  1.00  0.00           H  
ATOM    189  HE2 PHE A 146       4.279   6.580  -3.438  1.00  0.00           H  
ATOM    190  HZ  PHE A 146       3.428   4.252  -3.498  1.00  0.00           H  
ATOM    191  N   LEU A 147      10.889   5.792  -7.255  1.00  0.00           N  
ATOM    192  CA  LEU A 147      11.930   6.641  -7.908  1.00  0.00           C  
ATOM    193  C   LEU A 147      11.233   7.709  -8.760  1.00  0.00           C  
ATOM    194  O   LEU A 147      11.760   8.783  -8.982  1.00  0.00           O  
ATOM    195  CB  LEU A 147      12.833   5.776  -8.796  1.00  0.00           C  
ATOM    196  CG  LEU A 147      11.976   4.916  -9.738  1.00  0.00           C  
ATOM    197  CD1 LEU A 147      12.571   4.944 -11.148  1.00  0.00           C  
ATOM    198  CD2 LEU A 147      11.946   3.470  -9.232  1.00  0.00           C  
ATOM    199  H   LEU A 147      10.799   4.850  -7.503  1.00  0.00           H  
ATOM    200  HA  LEU A 147      12.528   7.124  -7.147  1.00  0.00           H  
ATOM    201  HB2 LEU A 147      13.477   6.419  -9.380  1.00  0.00           H  
ATOM    202  HB3 LEU A 147      13.438   5.134  -8.173  1.00  0.00           H  
ATOM    203  HG  LEU A 147      10.970   5.307  -9.769  1.00  0.00           H  
ATOM    204 HD11 LEU A 147      12.781   5.965 -11.429  1.00  0.00           H  
ATOM    205 HD12 LEU A 147      13.485   4.370 -11.164  1.00  0.00           H  
ATOM    206 HD13 LEU A 147      11.865   4.517 -11.845  1.00  0.00           H  
ATOM    207 HD21 LEU A 147      12.076   3.459  -8.161  1.00  0.00           H  
ATOM    208 HD22 LEU A 147      10.995   3.021  -9.483  1.00  0.00           H  
ATOM    209 HD23 LEU A 147      12.742   2.908  -9.698  1.00  0.00           H  
ATOM    210  N   LYS A 148      10.041   7.422  -9.228  1.00  0.00           N  
ATOM    211  CA  LYS A 148       9.284   8.404 -10.052  1.00  0.00           C  
ATOM    212  C   LYS A 148       7.962   8.712  -9.339  1.00  0.00           C  
ATOM    213  O   LYS A 148       7.793   8.380  -8.181  1.00  0.00           O  
ATOM    214  CB  LYS A 148       9.015   7.798 -11.435  1.00  0.00           C  
ATOM    215  CG  LYS A 148      10.310   7.799 -12.252  1.00  0.00           C  
ATOM    216  CD  LYS A 148       9.980   8.007 -13.732  1.00  0.00           C  
ATOM    217  CE  LYS A 148       9.587   6.668 -14.359  1.00  0.00           C  
ATOM    218  NZ  LYS A 148       8.939   6.910 -15.679  1.00  0.00           N  
ATOM    219  H   LYS A 148       9.636   6.554  -9.026  1.00  0.00           H  
ATOM    220  HA  LYS A 148       9.860   9.313 -10.155  1.00  0.00           H  
ATOM    221  HB2 LYS A 148       8.664   6.783 -11.319  1.00  0.00           H  
ATOM    222  HB3 LYS A 148       8.269   8.381 -11.950  1.00  0.00           H  
ATOM    223  HG2 LYS A 148      10.952   8.600 -11.910  1.00  0.00           H  
ATOM    224  HG3 LYS A 148      10.815   6.855 -12.128  1.00  0.00           H  
ATOM    225  HD2 LYS A 148       9.159   8.703 -13.823  1.00  0.00           H  
ATOM    226  HD3 LYS A 148      10.845   8.401 -14.243  1.00  0.00           H  
ATOM    227  HE2 LYS A 148      10.471   6.063 -14.497  1.00  0.00           H  
ATOM    228  HE3 LYS A 148       8.896   6.154 -13.708  1.00  0.00           H  
ATOM    229  HZ1 LYS A 148       9.604   7.405 -16.307  1.00  0.00           H  
ATOM    230  HZ2 LYS A 148       8.673   6.001 -16.107  1.00  0.00           H  
ATOM    231  HZ3 LYS A 148       8.087   7.494 -15.544  1.00  0.00           H  
ATOM    232  N   LEU A 149       7.030   9.346 -10.005  1.00  0.00           N  
ATOM    233  CA  LEU A 149       5.729   9.671  -9.347  1.00  0.00           C  
ATOM    234  C   LEU A 149       4.822   8.435  -9.343  1.00  0.00           C  
ATOM    235  O   LEU A 149       4.760   7.694 -10.306  1.00  0.00           O  
ATOM    236  CB  LEU A 149       5.044  10.807 -10.111  1.00  0.00           C  
ATOM    237  CG  LEU A 149       4.303  11.714  -9.127  1.00  0.00           C  
ATOM    238  CD1 LEU A 149       5.316  12.502  -8.293  1.00  0.00           C  
ATOM    239  CD2 LEU A 149       3.415  12.690  -9.904  1.00  0.00           C  
ATOM    240  H   LEU A 149       7.185   9.613 -10.932  1.00  0.00           H  
ATOM    241  HA  LEU A 149       5.914   9.982  -8.329  1.00  0.00           H  
ATOM    242  HB2 LEU A 149       5.790  11.384 -10.641  1.00  0.00           H  
ATOM    243  HB3 LEU A 149       4.341  10.394 -10.817  1.00  0.00           H  
ATOM    244  HG  LEU A 149       3.692  11.111  -8.473  1.00  0.00           H  
ATOM    245 HD11 LEU A 149       6.161  12.769  -8.910  1.00  0.00           H  
ATOM    246 HD12 LEU A 149       4.848  13.399  -7.915  1.00  0.00           H  
ATOM    247 HD13 LEU A 149       5.651  11.894  -7.465  1.00  0.00           H  
ATOM    248 HD21 LEU A 149       3.957  13.065 -10.760  1.00  0.00           H  
ATOM    249 HD22 LEU A 149       2.524  12.178 -10.236  1.00  0.00           H  
ATOM    250 HD23 LEU A 149       3.140  13.514  -9.263  1.00  0.00           H  
ATOM    251  N   ALA A 150       4.107   8.222  -8.266  1.00  0.00           N  
ATOM    252  CA  ALA A 150       3.183   7.052  -8.179  1.00  0.00           C  
ATOM    253  C   ALA A 150       1.765   7.586  -7.986  1.00  0.00           C  
ATOM    254  O   ALA A 150       1.525   8.751  -8.220  1.00  0.00           O  
ATOM    255  CB  ALA A 150       3.578   6.169  -6.994  1.00  0.00           C  
ATOM    256  H   ALA A 150       4.174   8.843  -7.511  1.00  0.00           H  
ATOM    257  HA  ALA A 150       3.235   6.481  -9.097  1.00  0.00           H  
ATOM    258  HB1 ALA A 150       3.541   6.748  -6.085  1.00  0.00           H  
ATOM    259  HB2 ALA A 150       2.897   5.336  -6.921  1.00  0.00           H  
ATOM    260  HB3 ALA A 150       4.582   5.800  -7.144  1.00  0.00           H  
ATOM    261  N   PHE A 151       0.824   6.762  -7.571  1.00  0.00           N  
ATOM    262  CA  PHE A 151      -0.576   7.265  -7.383  1.00  0.00           C  
ATOM    263  C   PHE A 151      -1.352   6.379  -6.404  1.00  0.00           C  
ATOM    264  O   PHE A 151      -1.534   5.198  -6.628  1.00  0.00           O  
ATOM    265  CB  PHE A 151      -1.300   7.258  -8.729  1.00  0.00           C  
ATOM    266  CG  PHE A 151      -0.771   8.367  -9.606  1.00  0.00           C  
ATOM    267  CD1 PHE A 151      -1.250   9.673  -9.454  1.00  0.00           C  
ATOM    268  CD2 PHE A 151       0.201   8.086 -10.573  1.00  0.00           C  
ATOM    269  CE1 PHE A 151      -0.756  10.699 -10.268  1.00  0.00           C  
ATOM    270  CE2 PHE A 151       0.694   9.111 -11.387  1.00  0.00           C  
ATOM    271  CZ  PHE A 151       0.215  10.418 -11.235  1.00  0.00           C  
ATOM    272  H   PHE A 151       1.037   5.822  -7.393  1.00  0.00           H  
ATOM    273  HA  PHE A 151      -0.549   8.268  -7.000  1.00  0.00           H  
ATOM    274  HB2 PHE A 151      -1.133   6.310  -9.213  1.00  0.00           H  
ATOM    275  HB3 PHE A 151      -2.357   7.402  -8.567  1.00  0.00           H  
ATOM    276  HD1 PHE A 151      -2.001   9.889  -8.707  1.00  0.00           H  
ATOM    277  HD2 PHE A 151       0.571   7.078 -10.690  1.00  0.00           H  
ATOM    278  HE1 PHE A 151      -1.126  11.707 -10.151  1.00  0.00           H  
ATOM    279  HE2 PHE A 151       1.445   8.895 -12.134  1.00  0.00           H  
ATOM    280  HZ  PHE A 151       0.597  11.210 -11.864  1.00  0.00           H  
ATOM    281  N   CYS A 152      -1.825   6.952  -5.324  1.00  0.00           N  
ATOM    282  CA  CYS A 152      -2.607   6.158  -4.324  1.00  0.00           C  
ATOM    283  C   CYS A 152      -3.903   5.627  -4.967  1.00  0.00           C  
ATOM    284  O   CYS A 152      -4.780   6.387  -5.340  1.00  0.00           O  
ATOM    285  CB  CYS A 152      -2.957   7.053  -3.147  1.00  0.00           C  
ATOM    286  SG  CYS A 152      -3.758   6.050  -1.886  1.00  0.00           S  
ATOM    287  H   CYS A 152      -1.670   7.915  -5.172  1.00  0.00           H  
ATOM    288  HA  CYS A 152      -2.011   5.325  -3.976  1.00  0.00           H  
ATOM    289  HB2 CYS A 152      -2.056   7.493  -2.744  1.00  0.00           H  
ATOM    290  HB3 CYS A 152      -3.627   7.832  -3.474  1.00  0.00           H  
ATOM    291  N   ASP A 153      -4.030   4.325  -5.073  1.00  0.00           N  
ATOM    292  CA  ASP A 153      -5.257   3.726  -5.702  1.00  0.00           C  
ATOM    293  C   ASP A 153      -6.505   3.885  -4.816  1.00  0.00           C  
ATOM    294  O   ASP A 153      -7.601   3.548  -5.225  1.00  0.00           O  
ATOM    295  CB  ASP A 153      -5.005   2.241  -5.957  1.00  0.00           C  
ATOM    296  CG  ASP A 153      -4.182   2.076  -7.236  1.00  0.00           C  
ATOM    297  OD1 ASP A 153      -3.003   2.390  -7.203  1.00  0.00           O  
ATOM    298  OD2 ASP A 153      -4.743   1.636  -8.227  1.00  0.00           O  
ATOM    299  H   ASP A 153      -3.314   3.736  -4.733  1.00  0.00           H  
ATOM    300  HA  ASP A 153      -5.437   4.214  -6.648  1.00  0.00           H  
ATOM    301  HB2 ASP A 153      -4.465   1.818  -5.123  1.00  0.00           H  
ATOM    302  HB3 ASP A 153      -5.950   1.730  -6.072  1.00  0.00           H  
ATOM    303  N   ILE A 154      -6.360   4.383  -3.618  1.00  0.00           N  
ATOM    304  CA  ILE A 154      -7.542   4.552  -2.714  1.00  0.00           C  
ATOM    305  C   ILE A 154      -7.931   6.026  -2.633  1.00  0.00           C  
ATOM    306  O   ILE A 154      -9.049   6.360  -2.284  1.00  0.00           O  
ATOM    307  CB  ILE A 154      -7.149   4.062  -1.317  1.00  0.00           C  
ATOM    308  CG1 ILE A 154      -6.695   2.588  -1.436  1.00  0.00           C  
ATOM    309  CG2 ILE A 154      -8.317   4.212  -0.326  1.00  0.00           C  
ATOM    310  CD1 ILE A 154      -7.899   1.675  -1.690  1.00  0.00           C  
ATOM    311  H   ILE A 154      -5.475   4.642  -3.306  1.00  0.00           H  
ATOM    312  HA  ILE A 154      -8.372   3.974  -3.083  1.00  0.00           H  
ATOM    313  HB  ILE A 154      -6.332   4.668  -0.960  1.00  0.00           H  
ATOM    314 HG12 ILE A 154      -6.000   2.497  -2.260  1.00  0.00           H  
ATOM    315 HG13 ILE A 154      -6.202   2.284  -0.528  1.00  0.00           H  
ATOM    316 HG21 ILE A 154      -9.246   3.984  -0.822  1.00  0.00           H  
ATOM    317 HG22 ILE A 154      -8.174   3.535   0.504  1.00  0.00           H  
ATOM    318 HG23 ILE A 154      -8.345   5.230   0.044  1.00  0.00           H  
ATOM    319 HD11 ILE A 154      -8.657   2.218  -2.232  1.00  0.00           H  
ATOM    320 HD12 ILE A 154      -7.585   0.818  -2.267  1.00  0.00           H  
ATOM    321 HD13 ILE A 154      -8.302   1.344  -0.743  1.00  0.00           H  
ATOM    322  N   CYS A 155      -7.008   6.906  -2.909  1.00  0.00           N  
ATOM    323  CA  CYS A 155      -7.316   8.360  -2.797  1.00  0.00           C  
ATOM    324  C   CYS A 155      -7.713   8.973  -4.152  1.00  0.00           C  
ATOM    325  O   CYS A 155      -8.876   8.983  -4.500  1.00  0.00           O  
ATOM    326  CB  CYS A 155      -6.101   9.061  -2.217  1.00  0.00           C  
ATOM    327  SG  CYS A 155      -6.117   8.877  -0.427  1.00  0.00           S  
ATOM    328  H   CYS A 155      -6.102   6.608  -3.152  1.00  0.00           H  
ATOM    329  HA  CYS A 155      -8.131   8.483  -2.114  1.00  0.00           H  
ATOM    330  HB2 CYS A 155      -5.220   8.600  -2.610  1.00  0.00           H  
ATOM    331  HB3 CYS A 155      -6.116  10.102  -2.478  1.00  0.00           H  
ATOM    332  N   GLN A 156      -6.770   9.494  -4.908  1.00  0.00           N  
ATOM    333  CA  GLN A 156      -7.103  10.121  -6.229  1.00  0.00           C  
ATOM    334  C   GLN A 156      -5.864  10.802  -6.833  1.00  0.00           C  
ATOM    335  O   GLN A 156      -5.802  11.004  -8.033  1.00  0.00           O  
ATOM    336  CB  GLN A 156      -8.212  11.180  -6.066  1.00  0.00           C  
ATOM    337  CG  GLN A 156      -9.560  10.615  -6.535  1.00  0.00           C  
ATOM    338  CD  GLN A 156     -10.283  11.649  -7.404  1.00  0.00           C  
ATOM    339  OE1 GLN A 156      -9.894  11.893  -8.530  1.00  0.00           O  
ATOM    340  NE2 GLN A 156     -11.326  12.273  -6.927  1.00  0.00           N  
ATOM    341  H   GLN A 156      -5.844   9.473  -4.609  1.00  0.00           H  
ATOM    342  HA  GLN A 156      -7.441   9.353  -6.900  1.00  0.00           H  
ATOM    343  HB2 GLN A 156      -8.285  11.461  -5.024  1.00  0.00           H  
ATOM    344  HB3 GLN A 156      -7.968  12.055  -6.653  1.00  0.00           H  
ATOM    345  HG2 GLN A 156      -9.395   9.715  -7.110  1.00  0.00           H  
ATOM    346  HG3 GLN A 156     -10.172  10.383  -5.675  1.00  0.00           H  
ATOM    347 HE21 GLN A 156     -11.641  12.080  -6.019  1.00  0.00           H  
ATOM    348 HE22 GLN A 156     -11.795  12.936  -7.476  1.00  0.00           H  
ATOM    349  N   LYS A 157      -4.889  11.180  -6.030  1.00  0.00           N  
ATOM    350  CA  LYS A 157      -3.699  11.861  -6.591  1.00  0.00           C  
ATOM    351  C   LYS A 157      -2.451  11.030  -6.308  1.00  0.00           C  
ATOM    352  O   LYS A 157      -2.507   9.976  -5.709  1.00  0.00           O  
ATOM    353  CB  LYS A 157      -3.560  13.241  -5.939  1.00  0.00           C  
ATOM    354  CG  LYS A 157      -3.481  13.093  -4.409  1.00  0.00           C  
ATOM    355  CD  LYS A 157      -4.700  13.759  -3.747  1.00  0.00           C  
ATOM    356  CE  LYS A 157      -4.264  15.023  -2.998  1.00  0.00           C  
ATOM    357  NZ  LYS A 157      -4.599  16.223  -3.815  1.00  0.00           N  
ATOM    358  H   LYS A 157      -4.948  11.039  -5.065  1.00  0.00           H  
ATOM    359  HA  LYS A 157      -3.816  11.980  -7.656  1.00  0.00           H  
ATOM    360  HB2 LYS A 157      -2.660  13.719  -6.301  1.00  0.00           H  
ATOM    361  HB3 LYS A 157      -4.413  13.847  -6.200  1.00  0.00           H  
ATOM    362  HG2 LYS A 157      -3.463  12.044  -4.149  1.00  0.00           H  
ATOM    363  HG3 LYS A 157      -2.577  13.562  -4.053  1.00  0.00           H  
ATOM    364  HD2 LYS A 157      -5.427  14.020  -4.501  1.00  0.00           H  
ATOM    365  HD3 LYS A 157      -5.145  13.068  -3.047  1.00  0.00           H  
ATOM    366  HE2 LYS A 157      -4.783  15.077  -2.052  1.00  0.00           H  
ATOM    367  HE3 LYS A 157      -3.200  14.993  -2.822  1.00  0.00           H  
ATOM    368  HZ1 LYS A 157      -4.129  16.153  -4.741  1.00  0.00           H  
ATOM    369  HZ2 LYS A 157      -5.628  16.277  -3.950  1.00  0.00           H  
ATOM    370  HZ3 LYS A 157      -4.272  17.079  -3.324  1.00  0.00           H  
ATOM    371  N   PHE A 158      -1.332  11.508  -6.767  1.00  0.00           N  
ATOM    372  CA  PHE A 158      -0.030  10.801  -6.590  1.00  0.00           C  
ATOM    373  C   PHE A 158       0.144  10.212  -5.162  1.00  0.00           C  
ATOM    374  O   PHE A 158      -0.471  10.657  -4.212  1.00  0.00           O  
ATOM    375  CB  PHE A 158       1.088  11.829  -6.851  1.00  0.00           C  
ATOM    376  CG  PHE A 158       1.223  12.722  -5.638  1.00  0.00           C  
ATOM    377  CD1 PHE A 158       0.147  13.521  -5.240  1.00  0.00           C  
ATOM    378  CD2 PHE A 158       2.389  12.685  -4.877  1.00  0.00           C  
ATOM    379  CE1 PHE A 158       0.242  14.294  -4.085  1.00  0.00           C  
ATOM    380  CE2 PHE A 158       2.485  13.451  -3.719  1.00  0.00           C  
ATOM    381  CZ  PHE A 158       1.412  14.260  -3.318  1.00  0.00           C  
ATOM    382  H   PHE A 158      -1.345  12.354  -7.260  1.00  0.00           H  
ATOM    383  HA  PHE A 158       0.042  10.019  -7.315  1.00  0.00           H  
ATOM    384  HB2 PHE A 158       2.018  11.313  -7.030  1.00  0.00           H  
ATOM    385  HB3 PHE A 158       0.833  12.428  -7.713  1.00  0.00           H  
ATOM    386  HD1 PHE A 158      -0.752  13.551  -5.829  1.00  0.00           H  
ATOM    387  HD2 PHE A 158       3.217  12.066  -5.188  1.00  0.00           H  
ATOM    388  HE1 PHE A 158      -0.596  14.903  -3.781  1.00  0.00           H  
ATOM    389  HE2 PHE A 158       3.383  13.413  -3.131  1.00  0.00           H  
ATOM    390  HZ  PHE A 158       1.487  14.854  -2.419  1.00  0.00           H  
ATOM    391  N   LEU A 159       1.040   9.268  -5.017  1.00  0.00           N  
ATOM    392  CA  LEU A 159       1.349   8.692  -3.669  1.00  0.00           C  
ATOM    393  C   LEU A 159       2.861   8.846  -3.463  1.00  0.00           C  
ATOM    394  O   LEU A 159       3.644   8.530  -4.341  1.00  0.00           O  
ATOM    395  CB  LEU A 159       0.916   7.210  -3.608  1.00  0.00           C  
ATOM    396  CG  LEU A 159       1.519   6.432  -2.398  1.00  0.00           C  
ATOM    397  CD1 LEU A 159       1.775   7.315  -1.160  1.00  0.00           C  
ATOM    398  CD2 LEU A 159       0.547   5.331  -1.996  1.00  0.00           C  
ATOM    399  H   LEU A 159       1.551   8.967  -5.800  1.00  0.00           H  
ATOM    400  HA  LEU A 159       0.828   9.254  -2.904  1.00  0.00           H  
ATOM    401  HB2 LEU A 159      -0.160   7.167  -3.541  1.00  0.00           H  
ATOM    402  HB3 LEU A 159       1.224   6.723  -4.522  1.00  0.00           H  
ATOM    403  HG  LEU A 159       2.451   5.981  -2.702  1.00  0.00           H  
ATOM    404 HD11 LEU A 159       1.261   8.255  -1.267  1.00  0.00           H  
ATOM    405 HD12 LEU A 159       1.422   6.811  -0.271  1.00  0.00           H  
ATOM    406 HD13 LEU A 159       2.834   7.496  -1.065  1.00  0.00           H  
ATOM    407 HD21 LEU A 159       0.052   4.945  -2.876  1.00  0.00           H  
ATOM    408 HD22 LEU A 159       1.097   4.539  -1.516  1.00  0.00           H  
ATOM    409 HD23 LEU A 159      -0.188   5.729  -1.313  1.00  0.00           H  
ATOM    410  N   LEU A 160       3.275   9.374  -2.336  1.00  0.00           N  
ATOM    411  CA  LEU A 160       4.722   9.600  -2.103  1.00  0.00           C  
ATOM    412  C   LEU A 160       5.235   8.808  -0.892  1.00  0.00           C  
ATOM    413  O   LEU A 160       4.729   8.937   0.206  1.00  0.00           O  
ATOM    414  CB  LEU A 160       4.919  11.093  -1.856  1.00  0.00           C  
ATOM    415  CG  LEU A 160       4.238  11.529  -0.546  1.00  0.00           C  
ATOM    416  CD1 LEU A 160       5.277  11.594   0.575  1.00  0.00           C  
ATOM    417  CD2 LEU A 160       3.606  12.911  -0.722  1.00  0.00           C  
ATOM    418  H   LEU A 160       2.631   9.660  -1.663  1.00  0.00           H  
ATOM    419  HA  LEU A 160       5.277   9.312  -2.981  1.00  0.00           H  
ATOM    420  HB2 LEU A 160       5.963  11.298  -1.798  1.00  0.00           H  
ATOM    421  HB3 LEU A 160       4.492  11.641  -2.677  1.00  0.00           H  
ATOM    422  HG  LEU A 160       3.473  10.812  -0.283  1.00  0.00           H  
ATOM    423 HD11 LEU A 160       6.077  10.900   0.366  1.00  0.00           H  
ATOM    424 HD12 LEU A 160       5.677  12.596   0.637  1.00  0.00           H  
ATOM    425 HD13 LEU A 160       4.811  11.335   1.515  1.00  0.00           H  
ATOM    426 HD21 LEU A 160       4.288  13.551  -1.262  1.00  0.00           H  
ATOM    427 HD22 LEU A 160       2.684  12.818  -1.276  1.00  0.00           H  
ATOM    428 HD23 LEU A 160       3.402  13.340   0.247  1.00  0.00           H  
ATOM    429  N   ASN A 161       6.262   8.014  -1.095  1.00  0.00           N  
ATOM    430  CA  ASN A 161       6.871   7.214   0.019  1.00  0.00           C  
ATOM    431  C   ASN A 161       5.786   6.555   0.891  1.00  0.00           C  
ATOM    432  O   ASN A 161       5.646   6.868   2.061  1.00  0.00           O  
ATOM    433  CB  ASN A 161       7.732   8.141   0.883  1.00  0.00           C  
ATOM    434  CG  ASN A 161       8.595   7.302   1.829  1.00  0.00           C  
ATOM    435  OD1 ASN A 161       9.616   6.778   1.433  1.00  0.00           O  
ATOM    436  ND2 ASN A 161       8.225   7.153   3.071  1.00  0.00           N  
ATOM    437  H   ASN A 161       6.652   7.957  -1.991  1.00  0.00           H  
ATOM    438  HA  ASN A 161       7.501   6.448  -0.405  1.00  0.00           H  
ATOM    439  HB2 ASN A 161       8.370   8.736   0.246  1.00  0.00           H  
ATOM    440  HB3 ASN A 161       7.094   8.791   1.463  1.00  0.00           H  
ATOM    441 HD21 ASN A 161       7.402   7.576   3.393  1.00  0.00           H  
ATOM    442 HD22 ASN A 161       8.771   6.615   3.684  1.00  0.00           H  
ATOM    443  N   GLY A 162       5.017   5.655   0.331  1.00  0.00           N  
ATOM    444  CA  GLY A 162       3.945   4.997   1.133  1.00  0.00           C  
ATOM    445  C   GLY A 162       4.197   3.494   1.196  1.00  0.00           C  
ATOM    446  O   GLY A 162       5.307   3.047   1.416  1.00  0.00           O  
ATOM    447  H   GLY A 162       5.139   5.416  -0.615  1.00  0.00           H  
ATOM    448  HA2 GLY A 162       3.945   5.401   2.135  1.00  0.00           H  
ATOM    449  HA3 GLY A 162       2.986   5.177   0.671  1.00  0.00           H  
ATOM    450  N   PHE A 163       3.170   2.716   0.998  1.00  0.00           N  
ATOM    451  CA  PHE A 163       3.322   1.237   1.040  1.00  0.00           C  
ATOM    452  C   PHE A 163       2.932   0.667  -0.322  1.00  0.00           C  
ATOM    453  O   PHE A 163       1.783   0.731  -0.711  1.00  0.00           O  
ATOM    454  CB  PHE A 163       2.373   0.659   2.094  1.00  0.00           C  
ATOM    455  CG  PHE A 163       3.050   0.621   3.444  1.00  0.00           C  
ATOM    456  CD1 PHE A 163       3.932  -0.421   3.755  1.00  0.00           C  
ATOM    457  CD2 PHE A 163       2.787   1.621   4.387  1.00  0.00           C  
ATOM    458  CE1 PHE A 163       4.551  -0.462   5.010  1.00  0.00           C  
ATOM    459  CE2 PHE A 163       3.405   1.580   5.642  1.00  0.00           C  
ATOM    460  CZ  PHE A 163       4.288   0.538   5.954  1.00  0.00           C  
ATOM    461  H   PHE A 163       2.290   3.109   0.822  1.00  0.00           H  
ATOM    462  HA  PHE A 163       4.349   0.978   1.279  1.00  0.00           H  
ATOM    463  HB2 PHE A 163       1.489   1.275   2.154  1.00  0.00           H  
ATOM    464  HB3 PHE A 163       2.091  -0.345   1.807  1.00  0.00           H  
ATOM    465  HD1 PHE A 163       4.134  -1.193   3.026  1.00  0.00           H  
ATOM    466  HD2 PHE A 163       2.107   2.426   4.146  1.00  0.00           H  
ATOM    467  HE1 PHE A 163       5.232  -1.265   5.248  1.00  0.00           H  
ATOM    468  HE2 PHE A 163       3.203   2.352   6.371  1.00  0.00           H  
ATOM    469  HZ  PHE A 163       4.765   0.505   6.922  1.00  0.00           H  
ATOM    470  N   ARG A 164       3.866   0.122  -1.056  1.00  0.00           N  
ATOM    471  CA  ARG A 164       3.523  -0.432  -2.408  1.00  0.00           C  
ATOM    472  C   ARG A 164       3.805  -1.936  -2.482  1.00  0.00           C  
ATOM    473  O   ARG A 164       4.750  -2.444  -1.909  1.00  0.00           O  
ATOM    474  CB  ARG A 164       4.335   0.267  -3.522  1.00  0.00           C  
ATOM    475  CG  ARG A 164       5.664   0.828  -2.990  1.00  0.00           C  
ATOM    476  CD  ARG A 164       6.696   0.876  -4.124  1.00  0.00           C  
ATOM    477  NE  ARG A 164       6.858  -0.482  -4.733  1.00  0.00           N  
ATOM    478  CZ  ARG A 164       7.098  -1.537  -3.987  1.00  0.00           C  
ATOM    479  NH1 ARG A 164       7.671  -1.412  -2.816  1.00  0.00           N  
ATOM    480  NH2 ARG A 164       6.757  -2.718  -4.414  1.00  0.00           N  
ATOM    481  H   ARG A 164       4.788   0.105  -0.733  1.00  0.00           H  
ATOM    482  HA  ARG A 164       2.473  -0.268  -2.589  1.00  0.00           H  
ATOM    483  HB2 ARG A 164       4.548  -0.452  -4.299  1.00  0.00           H  
ATOM    484  HB3 ARG A 164       3.746   1.067  -3.936  1.00  0.00           H  
ATOM    485  HG2 ARG A 164       5.506   1.824  -2.602  1.00  0.00           H  
ATOM    486  HG3 ARG A 164       6.037   0.191  -2.204  1.00  0.00           H  
ATOM    487  HD2 ARG A 164       6.364   1.568  -4.880  1.00  0.00           H  
ATOM    488  HD3 ARG A 164       7.645   1.207  -3.728  1.00  0.00           H  
ATOM    489  HE  ARG A 164       6.784  -0.586  -5.705  1.00  0.00           H  
ATOM    490 HH11 ARG A 164       7.931  -0.507  -2.478  1.00  0.00           H  
ATOM    491 HH12 ARG A 164       7.853  -2.222  -2.259  1.00  0.00           H  
ATOM    492 HH21 ARG A 164       6.315  -2.820  -5.305  1.00  0.00           H  
ATOM    493 HH22 ARG A 164       6.931  -3.521  -3.847  1.00  0.00           H  
ATOM    494  N   CYS A 165       2.972  -2.637  -3.212  1.00  0.00           N  
ATOM    495  CA  CYS A 165       3.137  -4.111  -3.383  1.00  0.00           C  
ATOM    496  C   CYS A 165       4.012  -4.356  -4.616  1.00  0.00           C  
ATOM    497  O   CYS A 165       3.759  -3.810  -5.679  1.00  0.00           O  
ATOM    498  CB  CYS A 165       1.752  -4.742  -3.582  1.00  0.00           C  
ATOM    499  SG  CYS A 165       1.879  -6.543  -3.725  1.00  0.00           S  
ATOM    500  H   CYS A 165       2.230  -2.180  -3.664  1.00  0.00           H  
ATOM    501  HA  CYS A 165       3.613  -4.531  -2.510  1.00  0.00           H  
ATOM    502  HB2 CYS A 165       1.127  -4.498  -2.736  1.00  0.00           H  
ATOM    503  HB3 CYS A 165       1.306  -4.339  -4.479  1.00  0.00           H  
ATOM    504  N   GLN A 166       5.050  -5.150  -4.471  1.00  0.00           N  
ATOM    505  CA  GLN A 166       5.981  -5.415  -5.617  1.00  0.00           C  
ATOM    506  C   GLN A 166       5.525  -6.633  -6.437  1.00  0.00           C  
ATOM    507  O   GLN A 166       6.284  -7.167  -7.223  1.00  0.00           O  
ATOM    508  CB  GLN A 166       7.392  -5.682  -5.067  1.00  0.00           C  
ATOM    509  CG  GLN A 166       8.431  -4.861  -5.850  1.00  0.00           C  
ATOM    510  CD  GLN A 166       9.318  -4.082  -4.874  1.00  0.00           C  
ATOM    511  OE1 GLN A 166       9.530  -4.505  -3.755  1.00  0.00           O  
ATOM    512  NE2 GLN A 166       9.848  -2.952  -5.254  1.00  0.00           N  
ATOM    513  H   GLN A 166       5.231  -5.555  -3.596  1.00  0.00           H  
ATOM    514  HA  GLN A 166       6.006  -4.548  -6.257  1.00  0.00           H  
ATOM    515  HB2 GLN A 166       7.426  -5.410  -4.022  1.00  0.00           H  
ATOM    516  HB3 GLN A 166       7.627  -6.732  -5.167  1.00  0.00           H  
ATOM    517  HG2 GLN A 166       9.046  -5.526  -6.436  1.00  0.00           H  
ATOM    518  HG3 GLN A 166       7.928  -4.166  -6.505  1.00  0.00           H  
ATOM    519 HE21 GLN A 166       9.678  -2.610  -6.157  1.00  0.00           H  
ATOM    520 HE22 GLN A 166      10.417  -2.446  -4.638  1.00  0.00           H  
ATOM    521  N   THR A 167       4.304  -7.065  -6.274  1.00  0.00           N  
ATOM    522  CA  THR A 167       3.812  -8.236  -7.060  1.00  0.00           C  
ATOM    523  C   THR A 167       2.696  -7.761  -7.988  1.00  0.00           C  
ATOM    524  O   THR A 167       2.604  -8.180  -9.127  1.00  0.00           O  
ATOM    525  CB  THR A 167       3.287  -9.333  -6.121  1.00  0.00           C  
ATOM    526  OG1 THR A 167       3.296  -8.870  -4.777  1.00  0.00           O  
ATOM    527  CG2 THR A 167       4.172 -10.580  -6.235  1.00  0.00           C  
ATOM    528  H   THR A 167       3.706  -6.617  -5.646  1.00  0.00           H  
ATOM    529  HA  THR A 167       4.619  -8.629  -7.657  1.00  0.00           H  
ATOM    530  HB  THR A 167       2.282  -9.594  -6.403  1.00  0.00           H  
ATOM    531  HG1 THR A 167       4.212  -8.752  -4.510  1.00  0.00           H  
ATOM    532 HG21 THR A 167       4.554 -10.659  -7.243  1.00  0.00           H  
ATOM    533 HG22 THR A 167       4.998 -10.501  -5.544  1.00  0.00           H  
ATOM    534 HG23 THR A 167       3.589 -11.459  -6.001  1.00  0.00           H  
ATOM    535  N   CYS A 168       1.860  -6.875  -7.513  1.00  0.00           N  
ATOM    536  CA  CYS A 168       0.761  -6.350  -8.369  1.00  0.00           C  
ATOM    537  C   CYS A 168       1.053  -4.889  -8.741  1.00  0.00           C  
ATOM    538  O   CYS A 168       0.467  -4.357  -9.665  1.00  0.00           O  
ATOM    539  CB  CYS A 168      -0.574  -6.449  -7.624  1.00  0.00           C  
ATOM    540  SG  CYS A 168      -0.470  -5.588  -6.038  1.00  0.00           S  
ATOM    541  H   CYS A 168       1.967  -6.544  -6.597  1.00  0.00           H  
ATOM    542  HA  CYS A 168       0.707  -6.940  -9.273  1.00  0.00           H  
ATOM    543  HB2 CYS A 168      -1.352  -5.998  -8.223  1.00  0.00           H  
ATOM    544  HB3 CYS A 168      -0.811  -7.487  -7.454  1.00  0.00           H  
ATOM    545  N   GLY A 169       1.951  -4.231  -8.032  1.00  0.00           N  
ATOM    546  CA  GLY A 169       2.266  -2.812  -8.359  1.00  0.00           C  
ATOM    547  C   GLY A 169       1.195  -1.920  -7.745  1.00  0.00           C  
ATOM    548  O   GLY A 169       0.480  -1.224  -8.441  1.00  0.00           O  
ATOM    549  H   GLY A 169       2.415  -4.667  -7.286  1.00  0.00           H  
ATOM    550  HA2 GLY A 169       3.234  -2.553  -7.953  1.00  0.00           H  
ATOM    551  HA3 GLY A 169       2.274  -2.679  -9.430  1.00  0.00           H  
ATOM    552  N   TYR A 170       1.077  -1.946  -6.445  1.00  0.00           N  
ATOM    553  CA  TYR A 170       0.039  -1.104  -5.773  1.00  0.00           C  
ATOM    554  C   TYR A 170       0.726  -0.074  -4.871  1.00  0.00           C  
ATOM    555  O   TYR A 170       1.927  -0.094  -4.714  1.00  0.00           O  
ATOM    556  CB  TYR A 170      -0.881  -2.007  -4.940  1.00  0.00           C  
ATOM    557  CG  TYR A 170      -2.301  -1.919  -5.460  1.00  0.00           C  
ATOM    558  CD1 TYR A 170      -3.154  -0.921  -4.984  1.00  0.00           C  
ATOM    559  CD2 TYR A 170      -2.763  -2.841  -6.407  1.00  0.00           C  
ATOM    560  CE1 TYR A 170      -4.472  -0.843  -5.451  1.00  0.00           C  
ATOM    561  CE2 TYR A 170      -4.081  -2.762  -6.876  1.00  0.00           C  
ATOM    562  CZ  TYR A 170      -4.934  -1.763  -6.397  1.00  0.00           C  
ATOM    563  OH  TYR A 170      -6.234  -1.686  -6.858  1.00  0.00           O  
ATOM    564  H   TYR A 170       1.669  -2.526  -5.909  1.00  0.00           H  
ATOM    565  HA  TYR A 170      -0.539  -0.587  -6.525  1.00  0.00           H  
ATOM    566  HB2 TYR A 170      -0.538  -3.028  -5.009  1.00  0.00           H  
ATOM    567  HB3 TYR A 170      -0.861  -1.693  -3.905  1.00  0.00           H  
ATOM    568  HD1 TYR A 170      -2.796  -0.209  -4.256  1.00  0.00           H  
ATOM    569  HD2 TYR A 170      -2.105  -3.612  -6.777  1.00  0.00           H  
ATOM    570  HE1 TYR A 170      -5.132  -0.073  -5.079  1.00  0.00           H  
ATOM    571  HE2 TYR A 170      -4.439  -3.472  -7.605  1.00  0.00           H  
ATOM    572  HH  TYR A 170      -6.215  -1.768  -7.815  1.00  0.00           H  
ATOM    573  N   LYS A 171      -0.030   0.824  -4.286  1.00  0.00           N  
ATOM    574  CA  LYS A 171       0.572   1.862  -3.391  1.00  0.00           C  
ATOM    575  C   LYS A 171      -0.538   2.398  -2.475  1.00  0.00           C  
ATOM    576  O   LYS A 171      -1.680   2.471  -2.886  1.00  0.00           O  
ATOM    577  CB  LYS A 171       1.173   2.979  -4.254  1.00  0.00           C  
ATOM    578  CG  LYS A 171       0.137   3.484  -5.270  1.00  0.00           C  
ATOM    579  CD  LYS A 171       0.678   3.305  -6.693  1.00  0.00           C  
ATOM    580  CE  LYS A 171       0.384   1.882  -7.176  1.00  0.00           C  
ATOM    581  NZ  LYS A 171       0.162   1.886  -8.651  1.00  0.00           N  
ATOM    582  H   LYS A 171      -1.004   0.817  -4.431  1.00  0.00           H  
ATOM    583  HA  LYS A 171       1.348   1.411  -2.791  1.00  0.00           H  
ATOM    584  HB2 LYS A 171       1.486   3.792  -3.625  1.00  0.00           H  
ATOM    585  HB3 LYS A 171       2.032   2.591  -4.782  1.00  0.00           H  
ATOM    586  HG2 LYS A 171      -0.782   2.922  -5.162  1.00  0.00           H  
ATOM    587  HG3 LYS A 171      -0.059   4.530  -5.091  1.00  0.00           H  
ATOM    588  HD2 LYS A 171       0.204   4.015  -7.354  1.00  0.00           H  
ATOM    589  HD3 LYS A 171       1.746   3.469  -6.694  1.00  0.00           H  
ATOM    590  HE2 LYS A 171       1.222   1.242  -6.942  1.00  0.00           H  
ATOM    591  HE3 LYS A 171      -0.500   1.511  -6.680  1.00  0.00           H  
ATOM    592  HZ1 LYS A 171       0.725   2.643  -9.089  1.00  0.00           H  
ATOM    593  HZ2 LYS A 171       0.452   0.970  -9.048  1.00  0.00           H  
ATOM    594  HZ3 LYS A 171      -0.847   2.046  -8.849  1.00  0.00           H  
ATOM    595  N   PHE A 172      -0.240   2.725  -1.230  1.00  0.00           N  
ATOM    596  CA  PHE A 172      -1.330   3.185  -0.302  1.00  0.00           C  
ATOM    597  C   PHE A 172      -0.833   4.135   0.821  1.00  0.00           C  
ATOM    598  O   PHE A 172       0.210   3.921   1.406  1.00  0.00           O  
ATOM    599  CB  PHE A 172      -1.842   1.944   0.421  1.00  0.00           C  
ATOM    600  CG  PHE A 172      -2.543   0.972  -0.494  1.00  0.00           C  
ATOM    601  CD1 PHE A 172      -3.587   1.386  -1.325  1.00  0.00           C  
ATOM    602  CD2 PHE A 172      -2.158  -0.373  -0.472  1.00  0.00           C  
ATOM    603  CE1 PHE A 172      -4.242   0.452  -2.137  1.00  0.00           C  
ATOM    604  CE2 PHE A 172      -2.815  -1.303  -1.276  1.00  0.00           C  
ATOM    605  CZ  PHE A 172      -3.853  -0.894  -2.106  1.00  0.00           C  
ATOM    606  H   PHE A 172       0.677   2.630  -0.901  1.00  0.00           H  
ATOM    607  HA  PHE A 172      -2.134   3.640  -0.858  1.00  0.00           H  
ATOM    608  HB2 PHE A 172      -1.001   1.441   0.862  1.00  0.00           H  
ATOM    609  HB3 PHE A 172      -2.510   2.244   1.199  1.00  0.00           H  
ATOM    610  HD1 PHE A 172      -3.878   2.422  -1.351  1.00  0.00           H  
ATOM    611  HD2 PHE A 172      -1.349  -0.691   0.172  1.00  0.00           H  
ATOM    612  HE1 PHE A 172      -5.046   0.770  -2.781  1.00  0.00           H  
ATOM    613  HE2 PHE A 172      -2.519  -2.337  -1.256  1.00  0.00           H  
ATOM    614  HZ  PHE A 172      -4.356  -1.618  -2.726  1.00  0.00           H  
ATOM    615  N   HIS A 173      -1.625   5.138   1.180  1.00  0.00           N  
ATOM    616  CA  HIS A 173      -1.260   6.041   2.320  1.00  0.00           C  
ATOM    617  C   HIS A 173      -1.667   5.333   3.663  1.00  0.00           C  
ATOM    618  O   HIS A 173      -1.186   4.257   3.954  1.00  0.00           O  
ATOM    619  CB  HIS A 173      -2.027   7.366   2.199  1.00  0.00           C  
ATOM    620  CG  HIS A 173      -1.760   8.078   0.930  1.00  0.00           C  
ATOM    621  ND1 HIS A 173      -2.800   8.594   0.160  1.00  0.00           N  
ATOM    622  CD2 HIS A 173      -0.614   8.450   0.323  1.00  0.00           C  
ATOM    623  CE1 HIS A 173      -2.230   9.252  -0.857  1.00  0.00           C  
ATOM    624  NE2 HIS A 173      -0.900   9.189  -0.793  1.00  0.00           N  
ATOM    625  H   HIS A 173      -2.478   5.270   0.728  1.00  0.00           H  
ATOM    626  HA  HIS A 173      -0.196   6.229   2.314  1.00  0.00           H  
ATOM    627  HB2 HIS A 173      -3.066   7.166   2.248  1.00  0.00           H  
ATOM    628  HB3 HIS A 173      -1.758   8.002   3.019  1.00  0.00           H  
ATOM    629  HD2 HIS A 173       0.368   8.214   0.648  1.00  0.00           H  
ATOM    630  HE1 HIS A 173      -2.778   9.771  -1.626  1.00  0.00           H  
ATOM    631  HE2 HIS A 173      -0.262   9.606  -1.400  1.00  0.00           H  
ATOM    632  N   GLU A 174      -2.557   5.917   4.480  1.00  0.00           N  
ATOM    633  CA  GLU A 174      -2.982   5.263   5.769  1.00  0.00           C  
ATOM    634  C   GLU A 174      -4.347   4.573   5.578  1.00  0.00           C  
ATOM    635  O   GLU A 174      -4.491   3.389   5.813  1.00  0.00           O  
ATOM    636  CB  GLU A 174      -3.102   6.327   6.866  1.00  0.00           C  
ATOM    637  CG  GLU A 174      -1.717   6.890   7.194  1.00  0.00           C  
ATOM    638  CD  GLU A 174      -1.830   7.878   8.356  1.00  0.00           C  
ATOM    639  OE1 GLU A 174      -2.240   7.460   9.426  1.00  0.00           O  
ATOM    640  OE2 GLU A 174      -1.503   9.036   8.157  1.00  0.00           O  
ATOM    641  H   GLU A 174      -2.950   6.778   4.243  1.00  0.00           H  
ATOM    642  HA  GLU A 174      -2.244   4.529   6.057  1.00  0.00           H  
ATOM    643  HB2 GLU A 174      -3.744   7.125   6.525  1.00  0.00           H  
ATOM    644  HB3 GLU A 174      -3.525   5.880   7.755  1.00  0.00           H  
ATOM    645  HG2 GLU A 174      -1.055   6.080   7.470  1.00  0.00           H  
ATOM    646  HG3 GLU A 174      -1.321   7.399   6.329  1.00  0.00           H  
ATOM    647  N   HIS A 175      -5.342   5.302   5.109  1.00  0.00           N  
ATOM    648  CA  HIS A 175      -6.702   4.695   4.849  1.00  0.00           C  
ATOM    649  C   HIS A 175      -6.636   3.751   3.656  1.00  0.00           C  
ATOM    650  O   HIS A 175      -7.608   3.116   3.294  1.00  0.00           O  
ATOM    651  CB  HIS A 175      -7.667   5.795   4.399  1.00  0.00           C  
ATOM    652  CG  HIS A 175      -8.236   6.514   5.590  1.00  0.00           C  
ATOM    653  ND1 HIS A 175      -7.419   7.079   6.585  1.00  0.00           N  
ATOM    654  CD2 HIS A 175      -9.528   6.775   5.970  1.00  0.00           C  
ATOM    655  CE1 HIS A 175      -8.245   7.637   7.489  1.00  0.00           C  
ATOM    656  NE2 HIS A 175      -9.531   7.473   7.151  1.00  0.00           N  
ATOM    657  H   HIS A 175      -5.191   6.248   4.900  1.00  0.00           H  
ATOM    658  HA  HIS A 175      -7.081   4.193   5.724  1.00  0.00           H  
ATOM    659  HB2 HIS A 175      -7.138   6.488   3.756  1.00  0.00           H  
ATOM    660  HB3 HIS A 175      -8.468   5.350   3.821  1.00  0.00           H  
ATOM    661  HD2 HIS A 175     -10.424   6.486   5.441  1.00  0.00           H  
ATOM    662  HE1 HIS A 175      -7.912   8.150   8.379  1.00  0.00           H  
ATOM    663  HE2 HIS A 175     -10.315   7.791   7.645  1.00  0.00           H  
ATOM    664  N   CYS A 176      -5.535   3.748   2.991  1.00  0.00           N  
ATOM    665  CA  CYS A 176      -5.390   2.979   1.756  1.00  0.00           C  
ATOM    666  C   CYS A 176      -4.694   1.638   2.052  1.00  0.00           C  
ATOM    667  O   CYS A 176      -4.668   0.750   1.220  1.00  0.00           O  
ATOM    668  CB  CYS A 176      -4.595   3.888   0.785  1.00  0.00           C  
ATOM    669  SG  CYS A 176      -5.031   5.661   1.085  1.00  0.00           S  
ATOM    670  H   CYS A 176      -4.801   4.321   3.260  1.00  0.00           H  
ATOM    671  HA  CYS A 176      -6.366   2.788   1.343  1.00  0.00           H  
ATOM    672  HB2 CYS A 176      -3.547   3.744   0.949  1.00  0.00           H  
ATOM    673  HB3 CYS A 176      -4.834   3.631  -0.226  1.00  0.00           H  
ATOM    674  N   SER A 177      -4.166   1.471   3.245  1.00  0.00           N  
ATOM    675  CA  SER A 177      -3.517   0.184   3.620  1.00  0.00           C  
ATOM    676  C   SER A 177      -4.395  -0.490   4.677  1.00  0.00           C  
ATOM    677  O   SER A 177      -5.037   0.177   5.467  1.00  0.00           O  
ATOM    678  CB  SER A 177      -2.127   0.454   4.195  1.00  0.00           C  
ATOM    679  OG  SER A 177      -2.115   1.735   4.812  1.00  0.00           O  
ATOM    680  H   SER A 177      -4.223   2.186   3.910  1.00  0.00           H  
ATOM    681  HA  SER A 177      -3.439  -0.453   2.751  1.00  0.00           H  
ATOM    682  HB2 SER A 177      -1.888  -0.296   4.931  1.00  0.00           H  
ATOM    683  HB3 SER A 177      -1.397   0.420   3.400  1.00  0.00           H  
ATOM    684  HG  SER A 177      -1.775   1.632   5.705  1.00  0.00           H  
ATOM    685  N   THR A 178      -4.451  -1.800   4.690  1.00  0.00           N  
ATOM    686  CA  THR A 178      -5.318  -2.506   5.689  1.00  0.00           C  
ATOM    687  C   THR A 178      -6.781  -2.074   5.495  1.00  0.00           C  
ATOM    688  O   THR A 178      -7.596  -2.192   6.390  1.00  0.00           O  
ATOM    689  CB  THR A 178      -4.862  -2.151   7.110  1.00  0.00           C  
ATOM    690  OG1 THR A 178      -3.471  -2.406   7.234  1.00  0.00           O  
ATOM    691  CG2 THR A 178      -5.632  -3.002   8.121  1.00  0.00           C  
ATOM    692  H   THR A 178      -3.939  -2.317   4.034  1.00  0.00           H  
ATOM    693  HA  THR A 178      -5.236  -3.572   5.541  1.00  0.00           H  
ATOM    694  HB  THR A 178      -5.057  -1.108   7.301  1.00  0.00           H  
ATOM    695  HG1 THR A 178      -3.077  -1.672   7.710  1.00  0.00           H  
ATOM    696 HG21 THR A 178      -5.832  -3.974   7.696  1.00  0.00           H  
ATOM    697 HG22 THR A 178      -5.040  -3.116   9.018  1.00  0.00           H  
ATOM    698 HG23 THR A 178      -6.565  -2.515   8.365  1.00  0.00           H  
ATOM    699  N   LYS A 179      -7.115  -1.579   4.327  1.00  0.00           N  
ATOM    700  CA  LYS A 179      -8.515  -1.140   4.052  1.00  0.00           C  
ATOM    701  C   LYS A 179      -8.868  -1.505   2.610  1.00  0.00           C  
ATOM    702  O   LYS A 179      -9.918  -2.051   2.332  1.00  0.00           O  
ATOM    703  CB  LYS A 179      -8.620   0.375   4.235  1.00  0.00           C  
ATOM    704  CG  LYS A 179     -10.061   0.749   4.593  1.00  0.00           C  
ATOM    705  CD  LYS A 179     -10.818   1.143   3.324  1.00  0.00           C  
ATOM    706  CE  LYS A 179     -10.619   2.635   3.053  1.00  0.00           C  
ATOM    707  NZ  LYS A 179     -11.849   3.195   2.425  1.00  0.00           N  
ATOM    708  H   LYS A 179      -6.440  -1.500   3.624  1.00  0.00           H  
ATOM    709  HA  LYS A 179      -9.193  -1.638   4.730  1.00  0.00           H  
ATOM    710  HB2 LYS A 179      -7.957   0.689   5.027  1.00  0.00           H  
ATOM    711  HB3 LYS A 179      -8.339   0.870   3.315  1.00  0.00           H  
ATOM    712  HG2 LYS A 179     -10.547  -0.096   5.056  1.00  0.00           H  
ATOM    713  HG3 LYS A 179     -10.055   1.582   5.280  1.00  0.00           H  
ATOM    714  HD2 LYS A 179     -10.443   0.571   2.488  1.00  0.00           H  
ATOM    715  HD3 LYS A 179     -11.870   0.942   3.457  1.00  0.00           H  
ATOM    716  HE2 LYS A 179     -10.424   3.149   3.982  1.00  0.00           H  
ATOM    717  HE3 LYS A 179      -9.781   2.770   2.385  1.00  0.00           H  
ATOM    718  HZ1 LYS A 179     -12.688   2.773   2.869  1.00  0.00           H  
ATOM    719  HZ2 LYS A 179     -11.865   4.226   2.556  1.00  0.00           H  
ATOM    720  HZ3 LYS A 179     -11.850   2.974   1.409  1.00  0.00           H  
ATOM    721  N   VAL A 180      -7.980  -1.214   1.692  1.00  0.00           N  
ATOM    722  CA  VAL A 180      -8.219  -1.541   0.254  1.00  0.00           C  
ATOM    723  C   VAL A 180      -8.570  -3.048   0.113  1.00  0.00           C  
ATOM    724  O   VAL A 180      -7.764  -3.884   0.467  1.00  0.00           O  
ATOM    725  CB  VAL A 180      -6.933  -1.213  -0.525  1.00  0.00           C  
ATOM    726  CG1 VAL A 180      -5.741  -1.954   0.098  1.00  0.00           C  
ATOM    727  CG2 VAL A 180      -7.080  -1.621  -1.995  1.00  0.00           C  
ATOM    728  H   VAL A 180      -7.142  -0.781   1.952  1.00  0.00           H  
ATOM    729  HA  VAL A 180      -9.025  -0.931  -0.119  1.00  0.00           H  
ATOM    730  HB  VAL A 180      -6.750  -0.150  -0.467  1.00  0.00           H  
ATOM    731 HG11 VAL A 180      -5.988  -2.259   1.103  1.00  0.00           H  
ATOM    732 HG12 VAL A 180      -5.504  -2.824  -0.493  1.00  0.00           H  
ATOM    733 HG13 VAL A 180      -4.884  -1.294   0.125  1.00  0.00           H  
ATOM    734 HG21 VAL A 180      -8.071  -1.369  -2.342  1.00  0.00           H  
ATOM    735 HG22 VAL A 180      -6.346  -1.094  -2.590  1.00  0.00           H  
ATOM    736 HG23 VAL A 180      -6.923  -2.685  -2.090  1.00  0.00           H  
ATOM    737  N   PRO A 181      -9.761  -3.366  -0.387  1.00  0.00           N  
ATOM    738  CA  PRO A 181     -10.188  -4.773  -0.547  1.00  0.00           C  
ATOM    739  C   PRO A 181      -9.513  -5.408  -1.767  1.00  0.00           C  
ATOM    740  O   PRO A 181      -8.683  -4.798  -2.412  1.00  0.00           O  
ATOM    741  CB  PRO A 181     -11.703  -4.676  -0.743  1.00  0.00           C  
ATOM    742  CG  PRO A 181     -11.989  -3.244  -1.249  1.00  0.00           C  
ATOM    743  CD  PRO A 181     -10.781  -2.384  -0.840  1.00  0.00           C  
ATOM    744  HA  PRO A 181      -9.968  -5.338   0.345  1.00  0.00           H  
ATOM    745  HB2 PRO A 181     -12.029  -5.405  -1.473  1.00  0.00           H  
ATOM    746  HB3 PRO A 181     -12.210  -4.838   0.196  1.00  0.00           H  
ATOM    747  HG2 PRO A 181     -12.098  -3.248  -2.325  1.00  0.00           H  
ATOM    748  HG3 PRO A 181     -12.884  -2.859  -0.786  1.00  0.00           H  
ATOM    749  HD2 PRO A 181     -10.417  -1.819  -1.688  1.00  0.00           H  
ATOM    750  HD3 PRO A 181     -11.044  -1.724  -0.029  1.00  0.00           H  
ATOM    751  N   THR A 182      -9.859  -6.637  -2.079  1.00  0.00           N  
ATOM    752  CA  THR A 182      -9.236  -7.331  -3.251  1.00  0.00           C  
ATOM    753  C   THR A 182      -7.729  -7.464  -3.014  1.00  0.00           C  
ATOM    754  O   THR A 182      -6.999  -6.489  -3.034  1.00  0.00           O  
ATOM    755  CB  THR A 182      -9.492  -6.529  -4.534  1.00  0.00           C  
ATOM    756  OG1 THR A 182     -10.660  -5.735  -4.371  1.00  0.00           O  
ATOM    757  CG2 THR A 182      -9.687  -7.492  -5.707  1.00  0.00           C  
ATOM    758  H   THR A 182     -10.526  -7.106  -1.536  1.00  0.00           H  
ATOM    759  HA  THR A 182      -9.668  -8.317  -3.352  1.00  0.00           H  
ATOM    760  HB  THR A 182      -8.646  -5.890  -4.736  1.00  0.00           H  
ATOM    761  HG1 THR A 182     -10.708  -5.123  -5.108  1.00  0.00           H  
ATOM    762 HG21 THR A 182      -9.055  -8.357  -5.573  1.00  0.00           H  
ATOM    763 HG22 THR A 182     -10.721  -7.806  -5.749  1.00  0.00           H  
ATOM    764 HG23 THR A 182      -9.427  -6.995  -6.629  1.00  0.00           H  
ATOM    765  N   MET A 183      -7.259  -8.663  -2.773  1.00  0.00           N  
ATOM    766  CA  MET A 183      -5.803  -8.862  -2.513  1.00  0.00           C  
ATOM    767  C   MET A 183      -5.103  -9.394  -3.769  1.00  0.00           C  
ATOM    768  O   MET A 183      -5.712  -9.590  -4.803  1.00  0.00           O  
ATOM    769  CB  MET A 183      -5.628  -9.865  -1.362  1.00  0.00           C  
ATOM    770  CG  MET A 183      -4.613  -9.323  -0.351  1.00  0.00           C  
ATOM    771  SD  MET A 183      -5.478  -8.408   0.950  1.00  0.00           S  
ATOM    772  CE  MET A 183      -4.512  -9.028   2.348  1.00  0.00           C  
ATOM    773  H   MET A 183      -7.869  -9.431  -2.752  1.00  0.00           H  
ATOM    774  HA  MET A 183      -5.361  -7.918  -2.234  1.00  0.00           H  
ATOM    775  HB2 MET A 183      -6.580 -10.017  -0.873  1.00  0.00           H  
ATOM    776  HB3 MET A 183      -5.274 -10.808  -1.753  1.00  0.00           H  
ATOM    777  HG2 MET A 183      -4.068 -10.145   0.089  1.00  0.00           H  
ATOM    778  HG3 MET A 183      -3.923  -8.663  -0.855  1.00  0.00           H  
ATOM    779  HE1 MET A 183      -3.483  -9.154   2.046  1.00  0.00           H  
ATOM    780  HE2 MET A 183      -4.563  -8.324   3.164  1.00  0.00           H  
ATOM    781  HE3 MET A 183      -4.918  -9.978   2.671  1.00  0.00           H  
ATOM    782  N   CYS A 184      -3.820  -9.623  -3.669  1.00  0.00           N  
ATOM    783  CA  CYS A 184      -3.037 -10.143  -4.830  1.00  0.00           C  
ATOM    784  C   CYS A 184      -3.567 -11.527  -5.223  1.00  0.00           C  
ATOM    785  O   CYS A 184      -4.258 -12.177  -4.462  1.00  0.00           O  
ATOM    786  CB  CYS A 184      -1.564 -10.257  -4.403  1.00  0.00           C  
ATOM    787  SG  CYS A 184      -0.512  -9.174  -5.407  1.00  0.00           S  
ATOM    788  H   CYS A 184      -3.364  -9.454  -2.818  1.00  0.00           H  
ATOM    789  HA  CYS A 184      -3.130  -9.467  -5.665  1.00  0.00           H  
ATOM    790  HB2 CYS A 184      -1.484  -9.964  -3.374  1.00  0.00           H  
ATOM    791  HB3 CYS A 184      -1.231 -11.280  -4.510  1.00  0.00           H  
ATOM    792  N   VAL A 185      -3.236 -11.984  -6.406  1.00  0.00           N  
ATOM    793  CA  VAL A 185      -3.700 -13.328  -6.866  1.00  0.00           C  
ATOM    794  C   VAL A 185      -5.228 -13.421  -6.778  1.00  0.00           C  
ATOM    795  O   VAL A 185      -5.776 -13.813  -5.764  1.00  0.00           O  
ATOM    796  CB  VAL A 185      -3.068 -14.404  -5.981  1.00  0.00           C  
ATOM    797  CG1 VAL A 185      -3.442 -15.793  -6.509  1.00  0.00           C  
ATOM    798  CG2 VAL A 185      -1.545 -14.250  -5.999  1.00  0.00           C  
ATOM    799  H   VAL A 185      -2.670 -11.443  -6.992  1.00  0.00           H  
ATOM    800  HA  VAL A 185      -3.391 -13.481  -7.888  1.00  0.00           H  
ATOM    801  HB  VAL A 185      -3.431 -14.290  -4.971  1.00  0.00           H  
ATOM    802 HG11 VAL A 185      -3.388 -15.793  -7.587  1.00  0.00           H  
ATOM    803 HG12 VAL A 185      -2.756 -16.525  -6.112  1.00  0.00           H  
ATOM    804 HG13 VAL A 185      -4.448 -16.037  -6.199  1.00  0.00           H  
ATOM    805 HG21 VAL A 185      -1.279 -13.266  -5.641  1.00  0.00           H  
ATOM    806 HG22 VAL A 185      -1.101 -14.999  -5.362  1.00  0.00           H  
ATOM    807 HG23 VAL A 185      -1.183 -14.376  -7.008  1.00  0.00           H  
ATOM    808  N   ASP A 186      -5.914 -13.067  -7.834  1.00  0.00           N  
ATOM    809  CA  ASP A 186      -7.405 -13.140  -7.822  1.00  0.00           C  
ATOM    810  C   ASP A 186      -7.838 -14.607  -7.786  1.00  0.00           C  
ATOM    811  O   ASP A 186      -7.016 -15.502  -7.749  1.00  0.00           O  
ATOM    812  CB  ASP A 186      -7.967 -12.469  -9.081  1.00  0.00           C  
ATOM    813  CG  ASP A 186      -7.261 -13.012 -10.331  1.00  0.00           C  
ATOM    814  OD1 ASP A 186      -6.721 -14.105 -10.263  1.00  0.00           O  
ATOM    815  OD2 ASP A 186      -7.275 -12.322 -11.337  1.00  0.00           O  
ATOM    816  H   ASP A 186      -5.447 -12.759  -8.638  1.00  0.00           H  
ATOM    817  HA  ASP A 186      -7.783 -12.632  -6.946  1.00  0.00           H  
ATOM    818  HB2 ASP A 186      -9.026 -12.672  -9.152  1.00  0.00           H  
ATOM    819  HB3 ASP A 186      -7.810 -11.403  -9.018  1.00  0.00           H  
ATOM    820  N   TRP A 187      -9.124 -14.858  -7.795  1.00  0.00           N  
ATOM    821  CA  TRP A 187      -9.625 -16.268  -7.761  1.00  0.00           C  
ATOM    822  C   TRP A 187      -9.160 -16.945  -6.470  1.00  0.00           C  
ATOM    823  O   TRP A 187      -8.778 -16.234  -5.555  1.00  0.00           O  
ATOM    824  CB  TRP A 187      -9.083 -17.046  -8.966  1.00  0.00           C  
ATOM    825  CG  TRP A 187      -9.363 -16.290 -10.228  1.00  0.00           C  
ATOM    826  CD1 TRP A 187      -8.449 -16.019 -11.187  1.00  0.00           C  
ATOM    827  CD2 TRP A 187     -10.619 -15.707 -10.684  1.00  0.00           C  
ATOM    828  NE1 TRP A 187      -9.062 -15.305 -12.200  1.00  0.00           N  
ATOM    829  CE2 TRP A 187     -10.399 -15.087 -11.937  1.00  0.00           C  
ATOM    830  CE3 TRP A 187     -11.916 -15.654 -10.138  1.00  0.00           C  
ATOM    831  CZ2 TRP A 187     -11.426 -14.439 -12.623  1.00  0.00           C  
ATOM    832  CZ3 TRP A 187     -12.952 -15.000 -10.827  1.00  0.00           C  
ATOM    833  CH2 TRP A 187     -12.706 -14.396 -12.067  1.00  0.00           C  
ATOM    834  OXT TRP A 187      -9.192 -18.164  -6.418  1.00  0.00           O  
ATOM    835  H   TRP A 187      -9.764 -14.115  -7.824  1.00  0.00           H  
ATOM    836  HA  TRP A 187     -10.704 -16.265  -7.792  1.00  0.00           H  
ATOM    837  HB2 TRP A 187      -8.016 -17.178  -8.858  1.00  0.00           H  
ATOM    838  HB3 TRP A 187      -9.560 -18.013  -9.014  1.00  0.00           H  
ATOM    839  HD1 TRP A 187      -7.409 -16.312 -11.165  1.00  0.00           H  
ATOM    840  HE1 TRP A 187      -8.618 -14.984 -13.014  1.00  0.00           H  
ATOM    841  HE3 TRP A 187     -12.117 -16.118  -9.185  1.00  0.00           H  
ATOM    842  HZ2 TRP A 187     -11.230 -13.973 -13.578  1.00  0.00           H  
ATOM    843  HZ3 TRP A 187     -13.943 -14.967 -10.400  1.00  0.00           H  
ATOM    844  HH2 TRP A 187     -13.507 -13.896 -12.592  1.00  0.00           H  
TER     845      TRP A 187
ENDMDL
MODEL       3
ATOM      1  N   LEU A 136      -2.284 -14.555   3.310  1.00  0.00           N  
ATOM      2  CA  LEU A 136      -1.110 -15.448   3.091  1.00  0.00           C  
ATOM      3  C   LEU A 136      -0.735 -15.442   1.606  1.00  0.00           C  
ATOM      4  O   LEU A 136      -1.496 -15.875   0.764  1.00  0.00           O  
ATOM      5  CB  LEU A 136      -1.465 -16.874   3.535  1.00  0.00           C  
ATOM      6  CG  LEU A 136      -0.742 -17.206   4.844  1.00  0.00           C  
ATOM      7  CD1 LEU A 136      -1.640 -18.082   5.720  1.00  0.00           C  
ATOM      8  CD2 LEU A 136       0.554 -17.957   4.534  1.00  0.00           C  
ATOM      9  H1  LEU A 136      -3.014 -14.762   2.598  1.00  0.00           H  
ATOM     10  H2  LEU A 136      -2.675 -14.721   4.259  1.00  0.00           H  
ATOM     11  H3  LEU A 136      -1.986 -13.562   3.224  1.00  0.00           H  
ATOM     12  HA  LEU A 136      -0.274 -15.086   3.672  1.00  0.00           H  
ATOM     13  HB2 LEU A 136      -2.533 -16.945   3.687  1.00  0.00           H  
ATOM     14  HB3 LEU A 136      -1.165 -17.579   2.772  1.00  0.00           H  
ATOM     15  HG  LEU A 136      -0.512 -16.290   5.369  1.00  0.00           H  
ATOM     16 HD11 LEU A 136      -2.659 -17.736   5.649  1.00  0.00           H  
ATOM     17 HD12 LEU A 136      -1.581 -19.106   5.384  1.00  0.00           H  
ATOM     18 HD13 LEU A 136      -1.309 -18.020   6.746  1.00  0.00           H  
ATOM     19 HD21 LEU A 136       1.011 -17.538   3.650  1.00  0.00           H  
ATOM     20 HD22 LEU A 136       1.234 -17.864   5.369  1.00  0.00           H  
ATOM     21 HD23 LEU A 136       0.335 -19.002   4.365  1.00  0.00           H  
ATOM     22  N   THR A 137       0.438 -14.950   1.284  1.00  0.00           N  
ATOM     23  CA  THR A 137       0.898 -14.901  -0.145  1.00  0.00           C  
ATOM     24  C   THR A 137      -0.184 -14.284  -1.043  1.00  0.00           C  
ATOM     25  O   THR A 137      -0.398 -14.715  -2.159  1.00  0.00           O  
ATOM     26  CB  THR A 137       1.229 -16.317  -0.636  1.00  0.00           C  
ATOM     27  OG1 THR A 137       0.034 -17.078  -0.741  1.00  0.00           O  
ATOM     28  CG2 THR A 137       2.182 -16.991   0.351  1.00  0.00           C  
ATOM     29  H   THR A 137       1.026 -14.607   1.989  1.00  0.00           H  
ATOM     30  HA  THR A 137       1.789 -14.293  -0.204  1.00  0.00           H  
ATOM     31  HB  THR A 137       1.702 -16.259  -1.603  1.00  0.00           H  
ATOM     32  HG1 THR A 137       0.268 -17.951  -1.066  1.00  0.00           H  
ATOM     33 HG21 THR A 137       2.781 -16.239   0.845  1.00  0.00           H  
ATOM     34 HG22 THR A 137       1.613 -17.538   1.087  1.00  0.00           H  
ATOM     35 HG23 THR A 137       2.830 -17.671  -0.183  1.00  0.00           H  
ATOM     36  N   THR A 138      -0.858 -13.272  -0.558  1.00  0.00           N  
ATOM     37  CA  THR A 138      -1.923 -12.611  -1.370  1.00  0.00           C  
ATOM     38  C   THR A 138      -1.686 -11.091  -1.421  1.00  0.00           C  
ATOM     39  O   THR A 138      -2.546 -10.341  -1.840  1.00  0.00           O  
ATOM     40  CB  THR A 138      -3.285 -12.898  -0.738  1.00  0.00           C  
ATOM     41  OG1 THR A 138      -3.189 -12.743   0.672  1.00  0.00           O  
ATOM     42  CG2 THR A 138      -3.710 -14.330  -1.072  1.00  0.00           C  
ATOM     43  H   THR A 138      -0.660 -12.943   0.344  1.00  0.00           H  
ATOM     44  HA  THR A 138      -1.904 -13.009  -2.375  1.00  0.00           H  
ATOM     45  HB  THR A 138      -4.017 -12.209  -1.128  1.00  0.00           H  
ATOM     46  HG1 THR A 138      -4.038 -12.972   1.056  1.00  0.00           H  
ATOM     47 HG21 THR A 138      -3.468 -14.548  -2.101  1.00  0.00           H  
ATOM     48 HG22 THR A 138      -3.189 -15.021  -0.426  1.00  0.00           H  
ATOM     49 HG23 THR A 138      -4.775 -14.435  -0.924  1.00  0.00           H  
ATOM     50  N   HIS A 139      -0.527 -10.636  -1.002  1.00  0.00           N  
ATOM     51  CA  HIS A 139      -0.224  -9.173  -1.024  1.00  0.00           C  
ATOM     52  C   HIS A 139       1.170  -8.959  -0.448  1.00  0.00           C  
ATOM     53  O   HIS A 139       1.821  -9.890  -0.013  1.00  0.00           O  
ATOM     54  CB  HIS A 139      -1.250  -8.407  -0.183  1.00  0.00           C  
ATOM     55  CG  HIS A 139      -1.577  -7.069  -0.819  1.00  0.00           C  
ATOM     56  ND1 HIS A 139      -1.360  -6.783  -2.189  1.00  0.00           N  
ATOM     57  CD2 HIS A 139      -2.120  -5.929  -0.284  1.00  0.00           C  
ATOM     58  CE1 HIS A 139      -1.780  -5.520  -2.383  1.00  0.00           C  
ATOM     59  NE2 HIS A 139      -2.245  -4.971  -1.255  1.00  0.00           N  
ATOM     60  H   HIS A 139       0.152 -11.258  -0.674  1.00  0.00           H  
ATOM     61  HA  HIS A 139      -0.243  -8.814  -2.035  1.00  0.00           H  
ATOM     62  HB2 HIS A 139      -2.149  -8.993  -0.102  1.00  0.00           H  
ATOM     63  HB3 HIS A 139      -0.850  -8.241   0.805  1.00  0.00           H  
ATOM     64  HD2 HIS A 139      -2.415  -5.780   0.744  1.00  0.00           H  
ATOM     65  HE1 HIS A 139      -1.750  -5.013  -3.334  1.00  0.00           H  
ATOM     66  HE2 HIS A 139      -2.601  -4.065  -1.146  1.00  0.00           H  
ATOM     67  N   ASN A 140       1.628  -7.744  -0.453  1.00  0.00           N  
ATOM     68  CA  ASN A 140       2.991  -7.454   0.082  1.00  0.00           C  
ATOM     69  C   ASN A 140       3.078  -5.992   0.504  1.00  0.00           C  
ATOM     70  O   ASN A 140       2.362  -5.148  -0.002  1.00  0.00           O  
ATOM     71  CB  ASN A 140       4.033  -7.735  -1.003  1.00  0.00           C  
ATOM     72  CG  ASN A 140       5.357  -8.140  -0.349  1.00  0.00           C  
ATOM     73  OD1 ASN A 140       5.367  -8.767   0.692  1.00  0.00           O  
ATOM     74  ND2 ASN A 140       6.482  -7.806  -0.920  1.00  0.00           N  
ATOM     75  H   ASN A 140       1.073  -7.019  -0.823  1.00  0.00           H  
ATOM     76  HA  ASN A 140       3.183  -8.087   0.936  1.00  0.00           H  
ATOM     77  HB2 ASN A 140       3.685  -8.535  -1.639  1.00  0.00           H  
ATOM     78  HB3 ASN A 140       4.184  -6.844  -1.593  1.00  0.00           H  
ATOM     79 HD21 ASN A 140       6.474  -7.300  -1.759  1.00  0.00           H  
ATOM     80 HD22 ASN A 140       7.334  -8.060  -0.508  1.00  0.00           H  
ATOM     81  N   PHE A 141       3.947  -5.688   1.432  1.00  0.00           N  
ATOM     82  CA  PHE A 141       4.087  -4.281   1.898  1.00  0.00           C  
ATOM     83  C   PHE A 141       5.563  -3.964   2.141  1.00  0.00           C  
ATOM     84  O   PHE A 141       6.229  -4.621   2.918  1.00  0.00           O  
ATOM     85  CB  PHE A 141       3.309  -4.098   3.201  1.00  0.00           C  
ATOM     86  CG  PHE A 141       1.833  -3.979   2.902  1.00  0.00           C  
ATOM     87  CD1 PHE A 141       1.092  -5.117   2.557  1.00  0.00           C  
ATOM     88  CD2 PHE A 141       1.206  -2.732   2.977  1.00  0.00           C  
ATOM     89  CE1 PHE A 141      -0.278  -5.004   2.290  1.00  0.00           C  
ATOM     90  CE2 PHE A 141      -0.161  -2.618   2.708  1.00  0.00           C  
ATOM     91  CZ  PHE A 141      -0.904  -3.755   2.366  1.00  0.00           C  
ATOM     92  H   PHE A 141       4.508  -6.390   1.824  1.00  0.00           H  
ATOM     93  HA  PHE A 141       3.693  -3.611   1.148  1.00  0.00           H  
ATOM     94  HB2 PHE A 141       3.478  -4.951   3.843  1.00  0.00           H  
ATOM     95  HB3 PHE A 141       3.646  -3.201   3.699  1.00  0.00           H  
ATOM     96  HD1 PHE A 141       1.576  -6.081   2.494  1.00  0.00           H  
ATOM     97  HD2 PHE A 141       1.780  -1.857   3.238  1.00  0.00           H  
ATOM     98  HE1 PHE A 141      -0.849  -5.880   2.024  1.00  0.00           H  
ATOM     99  HE2 PHE A 141      -0.644  -1.654   2.768  1.00  0.00           H  
ATOM    100  HZ  PHE A 141      -1.960  -3.667   2.160  1.00  0.00           H  
ATOM    101  N   ALA A 142       6.072  -2.956   1.485  1.00  0.00           N  
ATOM    102  CA  ALA A 142       7.500  -2.572   1.671  1.00  0.00           C  
ATOM    103  C   ALA A 142       7.594  -1.047   1.697  1.00  0.00           C  
ATOM    104  O   ALA A 142       7.395  -0.391   0.694  1.00  0.00           O  
ATOM    105  CB  ALA A 142       8.334  -3.120   0.511  1.00  0.00           C  
ATOM    106  H   ALA A 142       5.507  -2.442   0.870  1.00  0.00           H  
ATOM    107  HA  ALA A 142       7.866  -2.974   2.605  1.00  0.00           H  
ATOM    108  HB1 ALA A 142       7.817  -2.945  -0.419  1.00  0.00           H  
ATOM    109  HB2 ALA A 142       9.292  -2.622   0.492  1.00  0.00           H  
ATOM    110  HB3 ALA A 142       8.483  -4.181   0.646  1.00  0.00           H  
ATOM    111  N   ARG A 143       7.873  -0.481   2.845  1.00  0.00           N  
ATOM    112  CA  ARG A 143       7.954   1.006   2.951  1.00  0.00           C  
ATOM    113  C   ARG A 143       9.113   1.546   2.102  1.00  0.00           C  
ATOM    114  O   ARG A 143      10.229   1.684   2.567  1.00  0.00           O  
ATOM    115  CB  ARG A 143       8.163   1.410   4.416  1.00  0.00           C  
ATOM    116  CG  ARG A 143       9.415   0.730   4.978  1.00  0.00           C  
ATOM    117  CD  ARG A 143       9.204   0.420   6.460  1.00  0.00           C  
ATOM    118  NE  ARG A 143       9.711   1.556   7.281  1.00  0.00           N  
ATOM    119  CZ  ARG A 143      10.988   1.665   7.525  1.00  0.00           C  
ATOM    120  NH1 ARG A 143      11.619   0.704   8.143  1.00  0.00           N  
ATOM    121  NH2 ARG A 143      11.636   2.734   7.150  1.00  0.00           N  
ATOM    122  H   ARG A 143       8.007  -1.036   3.641  1.00  0.00           H  
ATOM    123  HA  ARG A 143       7.025   1.429   2.594  1.00  0.00           H  
ATOM    124  HB2 ARG A 143       8.280   2.483   4.476  1.00  0.00           H  
ATOM    125  HB3 ARG A 143       7.305   1.113   4.996  1.00  0.00           H  
ATOM    126  HG2 ARG A 143       9.601  -0.188   4.439  1.00  0.00           H  
ATOM    127  HG3 ARG A 143      10.262   1.391   4.868  1.00  0.00           H  
ATOM    128  HD2 ARG A 143       8.151   0.279   6.652  1.00  0.00           H  
ATOM    129  HD3 ARG A 143       9.742  -0.479   6.720  1.00  0.00           H  
ATOM    130  HE  ARG A 143       9.086   2.221   7.638  1.00  0.00           H  
ATOM    131 HH11 ARG A 143      11.123  -0.115   8.429  1.00  0.00           H  
ATOM    132 HH12 ARG A 143      12.598   0.787   8.330  1.00  0.00           H  
ATOM    133 HH21 ARG A 143      11.153   3.471   6.676  1.00  0.00           H  
ATOM    134 HH22 ARG A 143      12.614   2.817   7.337  1.00  0.00           H  
ATOM    135  N   LYS A 144       8.846   1.867   0.865  1.00  0.00           N  
ATOM    136  CA  LYS A 144       9.912   2.422  -0.026  1.00  0.00           C  
ATOM    137  C   LYS A 144       9.294   3.529  -0.879  1.00  0.00           C  
ATOM    138  O   LYS A 144       8.133   3.465  -1.240  1.00  0.00           O  
ATOM    139  CB  LYS A 144      10.510   1.329  -0.940  1.00  0.00           C  
ATOM    140  CG  LYS A 144       9.540   0.150  -1.108  1.00  0.00           C  
ATOM    141  CD  LYS A 144      10.063  -0.790  -2.193  1.00  0.00           C  
ATOM    142  CE  LYS A 144      11.392  -1.414  -1.754  1.00  0.00           C  
ATOM    143  NZ  LYS A 144      11.222  -2.888  -1.607  1.00  0.00           N  
ATOM    144  H   LYS A 144       7.938   1.757   0.517  1.00  0.00           H  
ATOM    145  HA  LYS A 144      10.697   2.845   0.585  1.00  0.00           H  
ATOM    146  HB2 LYS A 144      10.719   1.755  -1.910  1.00  0.00           H  
ATOM    147  HB3 LYS A 144      11.431   0.969  -0.506  1.00  0.00           H  
ATOM    148  HG2 LYS A 144       9.461  -0.385  -0.174  1.00  0.00           H  
ATOM    149  HG3 LYS A 144       8.567   0.522  -1.394  1.00  0.00           H  
ATOM    150  HD2 LYS A 144       9.338  -1.572  -2.364  1.00  0.00           H  
ATOM    151  HD3 LYS A 144      10.214  -0.232  -3.104  1.00  0.00           H  
ATOM    152  HE2 LYS A 144      12.147  -1.214  -2.500  1.00  0.00           H  
ATOM    153  HE3 LYS A 144      11.702  -0.993  -0.809  1.00  0.00           H  
ATOM    154  HZ1 LYS A 144      10.302  -3.088  -1.166  1.00  0.00           H  
ATOM    155  HZ2 LYS A 144      11.262  -3.337  -2.545  1.00  0.00           H  
ATOM    156  HZ3 LYS A 144      11.981  -3.268  -1.006  1.00  0.00           H  
ATOM    157  N   THR A 145      10.051   4.550  -1.190  1.00  0.00           N  
ATOM    158  CA  THR A 145       9.499   5.673  -2.004  1.00  0.00           C  
ATOM    159  C   THR A 145       9.491   5.291  -3.484  1.00  0.00           C  
ATOM    160  O   THR A 145      10.154   4.359  -3.900  1.00  0.00           O  
ATOM    161  CB  THR A 145      10.358   6.923  -1.802  1.00  0.00           C  
ATOM    162  OG1 THR A 145      10.675   7.060  -0.424  1.00  0.00           O  
ATOM    163  CG2 THR A 145       9.586   8.156  -2.277  1.00  0.00           C  
ATOM    164  H   THR A 145      10.979   4.584  -0.876  1.00  0.00           H  
ATOM    165  HA  THR A 145       8.487   5.878  -1.685  1.00  0.00           H  
ATOM    166  HB  THR A 145      11.270   6.831  -2.374  1.00  0.00           H  
ATOM    167  HG1 THR A 145      11.625   6.967  -0.326  1.00  0.00           H  
ATOM    168 HG21 THR A 145       8.542   8.043  -2.029  1.00  0.00           H  
ATOM    169 HG22 THR A 145       9.979   9.036  -1.790  1.00  0.00           H  
ATOM    170 HG23 THR A 145       9.694   8.258  -3.347  1.00  0.00           H  
ATOM    171  N   PHE A 146       8.739   6.008  -4.278  1.00  0.00           N  
ATOM    172  CA  PHE A 146       8.666   5.702  -5.737  1.00  0.00           C  
ATOM    173  C   PHE A 146       9.581   6.655  -6.509  1.00  0.00           C  
ATOM    174  O   PHE A 146       9.827   7.769  -6.086  1.00  0.00           O  
ATOM    175  CB  PHE A 146       7.227   5.882  -6.226  1.00  0.00           C  
ATOM    176  CG  PHE A 146       6.287   5.069  -5.366  1.00  0.00           C  
ATOM    177  CD1 PHE A 146       5.892   5.548  -4.111  1.00  0.00           C  
ATOM    178  CD2 PHE A 146       5.811   3.835  -5.825  1.00  0.00           C  
ATOM    179  CE1 PHE A 146       5.022   4.795  -3.315  1.00  0.00           C  
ATOM    180  CE2 PHE A 146       4.940   3.082  -5.029  1.00  0.00           C  
ATOM    181  CZ  PHE A 146       4.546   3.561  -3.775  1.00  0.00           C  
ATOM    182  H   PHE A 146       8.215   6.750  -3.909  1.00  0.00           H  
ATOM    183  HA  PHE A 146       8.981   4.682  -5.908  1.00  0.00           H  
ATOM    184  HB2 PHE A 146       6.956   6.926  -6.166  1.00  0.00           H  
ATOM    185  HB3 PHE A 146       7.152   5.551  -7.251  1.00  0.00           H  
ATOM    186  HD1 PHE A 146       6.259   6.500  -3.756  1.00  0.00           H  
ATOM    187  HD2 PHE A 146       6.115   3.465  -6.793  1.00  0.00           H  
ATOM    188  HE1 PHE A 146       4.718   5.164  -2.347  1.00  0.00           H  
ATOM    189  HE2 PHE A 146       4.573   2.130  -5.383  1.00  0.00           H  
ATOM    190  HZ  PHE A 146       3.874   2.978  -3.161  1.00  0.00           H  
ATOM    191  N   LEU A 147      10.077   6.227  -7.642  1.00  0.00           N  
ATOM    192  CA  LEU A 147      10.968   7.104  -8.454  1.00  0.00           C  
ATOM    193  C   LEU A 147      10.117   8.195  -9.114  1.00  0.00           C  
ATOM    194  O   LEU A 147       9.007   7.947  -9.542  1.00  0.00           O  
ATOM    195  CB  LEU A 147      11.669   6.261  -9.535  1.00  0.00           C  
ATOM    196  CG  LEU A 147      13.186   6.224  -9.290  1.00  0.00           C  
ATOM    197  CD1 LEU A 147      13.756   7.644  -9.331  1.00  0.00           C  
ATOM    198  CD2 LEU A 147      13.476   5.597  -7.922  1.00  0.00           C  
ATOM    199  H   LEU A 147       9.857   5.326  -7.961  1.00  0.00           H  
ATOM    200  HA  LEU A 147      11.706   7.563  -7.813  1.00  0.00           H  
ATOM    201  HB2 LEU A 147      11.279   5.255  -9.507  1.00  0.00           H  
ATOM    202  HB3 LEU A 147      11.478   6.689 -10.509  1.00  0.00           H  
ATOM    203  HG  LEU A 147      13.653   5.631 -10.062  1.00  0.00           H  
ATOM    204 HD11 LEU A 147      13.190   8.240 -10.032  1.00  0.00           H  
ATOM    205 HD12 LEU A 147      13.691   8.087  -8.348  1.00  0.00           H  
ATOM    206 HD13 LEU A 147      14.789   7.608  -9.642  1.00  0.00           H  
ATOM    207 HD21 LEU A 147      12.847   6.054  -7.173  1.00  0.00           H  
ATOM    208 HD22 LEU A 147      13.273   4.536  -7.961  1.00  0.00           H  
ATOM    209 HD23 LEU A 147      14.513   5.754  -7.666  1.00  0.00           H  
ATOM    210  N   LYS A 148      10.632   9.396  -9.189  1.00  0.00           N  
ATOM    211  CA  LYS A 148       9.867  10.518  -9.812  1.00  0.00           C  
ATOM    212  C   LYS A 148       8.552  10.742  -9.043  1.00  0.00           C  
ATOM    213  O   LYS A 148       8.514  11.515  -8.103  1.00  0.00           O  
ATOM    214  CB  LYS A 148       9.588  10.199 -11.288  1.00  0.00           C  
ATOM    215  CG  LYS A 148      10.890  10.296 -12.083  1.00  0.00           C  
ATOM    216  CD  LYS A 148      10.588  10.191 -13.579  1.00  0.00           C  
ATOM    217  CE  LYS A 148      11.592  11.037 -14.362  1.00  0.00           C  
ATOM    218  NZ  LYS A 148      11.049  11.323 -15.721  1.00  0.00           N  
ATOM    219  H   LYS A 148      11.528   9.562  -8.831  1.00  0.00           H  
ATOM    220  HA  LYS A 148      10.458  11.417  -9.754  1.00  0.00           H  
ATOM    221  HB2 LYS A 148       9.186   9.201 -11.374  1.00  0.00           H  
ATOM    222  HB3 LYS A 148       8.874  10.909 -11.682  1.00  0.00           H  
ATOM    223  HG2 LYS A 148      11.368  11.244 -11.877  1.00  0.00           H  
ATOM    224  HG3 LYS A 148      11.550   9.492 -11.794  1.00  0.00           H  
ATOM    225  HD2 LYS A 148      10.666   9.158 -13.890  1.00  0.00           H  
ATOM    226  HD3 LYS A 148       9.588  10.550 -13.771  1.00  0.00           H  
ATOM    227  HE2 LYS A 148      11.763  11.968 -13.841  1.00  0.00           H  
ATOM    228  HE3 LYS A 148      12.524  10.499 -14.453  1.00  0.00           H  
ATOM    229  HZ1 LYS A 148      10.042  11.568 -15.647  1.00  0.00           H  
ATOM    230  HZ2 LYS A 148      11.572  12.118 -16.142  1.00  0.00           H  
ATOM    231  HZ3 LYS A 148      11.156  10.481 -16.321  1.00  0.00           H  
ATOM    232  N   LEU A 149       7.481  10.081  -9.422  1.00  0.00           N  
ATOM    233  CA  LEU A 149       6.189  10.272  -8.697  1.00  0.00           C  
ATOM    234  C   LEU A 149       5.173   9.219  -9.150  1.00  0.00           C  
ATOM    235  O   LEU A 149       5.143   8.826 -10.302  1.00  0.00           O  
ATOM    236  CB  LEU A 149       5.640  11.668  -8.993  1.00  0.00           C  
ATOM    237  CG  LEU A 149       4.848  12.172  -7.786  1.00  0.00           C  
ATOM    238  CD1 LEU A 149       5.761  13.015  -6.894  1.00  0.00           C  
ATOM    239  CD2 LEU A 149       3.674  13.029  -8.267  1.00  0.00           C  
ATOM    240  H   LEU A 149       7.526   9.464 -10.178  1.00  0.00           H  
ATOM    241  HA  LEU A 149       6.357  10.173  -7.635  1.00  0.00           H  
ATOM    242  HB2 LEU A 149       6.460  12.341  -9.195  1.00  0.00           H  
ATOM    243  HB3 LEU A 149       4.990  11.625  -9.854  1.00  0.00           H  
ATOM    244  HG  LEU A 149       4.474  11.330  -7.223  1.00  0.00           H  
ATOM    245 HD11 LEU A 149       6.500  13.514  -7.503  1.00  0.00           H  
ATOM    246 HD12 LEU A 149       5.171  13.753  -6.369  1.00  0.00           H  
ATOM    247 HD13 LEU A 149       6.255  12.376  -6.177  1.00  0.00           H  
ATOM    248 HD21 LEU A 149       4.030  13.765  -8.974  1.00  0.00           H  
ATOM    249 HD22 LEU A 149       2.939  12.398  -8.743  1.00  0.00           H  
ATOM    250 HD23 LEU A 149       3.225  13.529  -7.421  1.00  0.00           H  
ATOM    251  N   ALA A 150       4.337   8.770  -8.248  1.00  0.00           N  
ATOM    252  CA  ALA A 150       3.309   7.748  -8.604  1.00  0.00           C  
ATOM    253  C   ALA A 150       1.917   8.309  -8.270  1.00  0.00           C  
ATOM    254  O   ALA A 150       1.732   9.510  -8.230  1.00  0.00           O  
ATOM    255  CB  ALA A 150       3.575   6.464  -7.810  1.00  0.00           C  
ATOM    256  H   ALA A 150       4.385   9.109  -7.330  1.00  0.00           H  
ATOM    257  HA  ALA A 150       3.364   7.536  -9.663  1.00  0.00           H  
ATOM    258  HB1 ALA A 150       4.600   6.160  -7.954  1.00  0.00           H  
ATOM    259  HB2 ALA A 150       3.398   6.646  -6.761  1.00  0.00           H  
ATOM    260  HB3 ALA A 150       2.917   5.682  -8.156  1.00  0.00           H  
ATOM    261  N   PHE A 151       0.939   7.462  -8.037  1.00  0.00           N  
ATOM    262  CA  PHE A 151      -0.433   7.966  -7.715  1.00  0.00           C  
ATOM    263  C   PHE A 151      -1.206   6.909  -6.912  1.00  0.00           C  
ATOM    264  O   PHE A 151      -1.234   5.748  -7.270  1.00  0.00           O  
ATOM    265  CB  PHE A 151      -1.187   8.243  -9.015  1.00  0.00           C  
ATOM    266  CG  PHE A 151      -0.906   9.643  -9.504  1.00  0.00           C  
ATOM    267  CD1 PHE A 151      -1.694  10.711  -9.060  1.00  0.00           C  
ATOM    268  CD2 PHE A 151       0.138   9.872 -10.409  1.00  0.00           C  
ATOM    269  CE1 PHE A 151      -1.438  12.008  -9.520  1.00  0.00           C  
ATOM    270  CE2 PHE A 151       0.393  11.170 -10.869  1.00  0.00           C  
ATOM    271  CZ  PHE A 151      -0.395  12.237 -10.425  1.00  0.00           C  
ATOM    272  H   PHE A 151       1.105   6.497  -8.079  1.00  0.00           H  
ATOM    273  HA  PHE A 151      -0.359   8.877  -7.139  1.00  0.00           H  
ATOM    274  HB2 PHE A 151      -0.871   7.535  -9.764  1.00  0.00           H  
ATOM    275  HB3 PHE A 151      -2.244   8.133  -8.839  1.00  0.00           H  
ATOM    276  HD1 PHE A 151      -2.499  10.534  -8.363  1.00  0.00           H  
ATOM    277  HD2 PHE A 151       0.747   9.048 -10.751  1.00  0.00           H  
ATOM    278  HE1 PHE A 151      -2.046  12.832  -9.176  1.00  0.00           H  
ATOM    279  HE2 PHE A 151       1.199  11.345 -11.568  1.00  0.00           H  
ATOM    280  HZ  PHE A 151      -0.197  13.238 -10.779  1.00  0.00           H  
ATOM    281  N   CYS A 152      -1.832   7.308  -5.829  1.00  0.00           N  
ATOM    282  CA  CYS A 152      -2.608   6.334  -4.996  1.00  0.00           C  
ATOM    283  C   CYS A 152      -4.022   6.166  -5.558  1.00  0.00           C  
ATOM    284  O   CYS A 152      -4.817   7.086  -5.545  1.00  0.00           O  
ATOM    285  CB  CYS A 152      -2.707   6.864  -3.568  1.00  0.00           C  
ATOM    286  SG  CYS A 152      -3.502   5.629  -2.509  1.00  0.00           S  
ATOM    287  H   CYS A 152      -1.789   8.251  -5.562  1.00  0.00           H  
ATOM    288  HA  CYS A 152      -2.104   5.380  -4.991  1.00  0.00           H  
ATOM    289  HB2 CYS A 152      -1.720   7.077  -3.195  1.00  0.00           H  
ATOM    290  HB3 CYS A 152      -3.296   7.770  -3.565  1.00  0.00           H  
ATOM    291  N   ASP A 153      -4.341   4.990  -6.031  1.00  0.00           N  
ATOM    292  CA  ASP A 153      -5.711   4.746  -6.589  1.00  0.00           C  
ATOM    293  C   ASP A 153      -6.787   4.947  -5.501  1.00  0.00           C  
ATOM    294  O   ASP A 153      -7.947   5.146  -5.804  1.00  0.00           O  
ATOM    295  CB  ASP A 153      -5.792   3.313  -7.122  1.00  0.00           C  
ATOM    296  CG  ASP A 153      -5.209   3.262  -8.535  1.00  0.00           C  
ATOM    297  OD1 ASP A 153      -5.798   3.861  -9.419  1.00  0.00           O  
ATOM    298  OD2 ASP A 153      -4.185   2.623  -8.711  1.00  0.00           O  
ATOM    299  H   ASP A 153      -3.677   4.260  -6.014  1.00  0.00           H  
ATOM    300  HA  ASP A 153      -5.892   5.437  -7.398  1.00  0.00           H  
ATOM    301  HB2 ASP A 153      -5.229   2.656  -6.476  1.00  0.00           H  
ATOM    302  HB3 ASP A 153      -6.824   2.997  -7.149  1.00  0.00           H  
ATOM    303  N   ILE A 154      -6.414   4.883  -4.245  1.00  0.00           N  
ATOM    304  CA  ILE A 154      -7.413   5.052  -3.136  1.00  0.00           C  
ATOM    305  C   ILE A 154      -7.648   6.533  -2.844  1.00  0.00           C  
ATOM    306  O   ILE A 154      -8.718   6.921  -2.410  1.00  0.00           O  
ATOM    307  CB  ILE A 154      -6.857   4.396  -1.863  1.00  0.00           C  
ATOM    308  CG1 ILE A 154      -6.534   2.901  -2.166  1.00  0.00           C  
ATOM    309  CG2 ILE A 154      -7.846   4.570  -0.679  1.00  0.00           C  
ATOM    310  CD1 ILE A 154      -7.641   1.947  -1.677  1.00  0.00           C  
ATOM    311  H   ILE A 154      -5.478   4.710  -4.027  1.00  0.00           H  
ATOM    312  HA  ILE A 154      -8.345   4.580  -3.409  1.00  0.00           H  
ATOM    313  HB  ILE A 154      -5.940   4.906  -1.589  1.00  0.00           H  
ATOM    314 HG12 ILE A 154      -6.416   2.774  -3.232  1.00  0.00           H  
ATOM    315 HG13 ILE A 154      -5.603   2.636  -1.684  1.00  0.00           H  
ATOM    316 HG21 ILE A 154      -8.858   4.582  -1.049  1.00  0.00           H  
ATOM    317 HG22 ILE A 154      -7.725   3.757   0.021  1.00  0.00           H  
ATOM    318 HG23 ILE A 154      -7.639   5.506  -0.175  1.00  0.00           H  
ATOM    319 HD11 ILE A 154      -8.605   2.343  -1.957  1.00  0.00           H  
ATOM    320 HD12 ILE A 154      -7.503   0.975  -2.125  1.00  0.00           H  
ATOM    321 HD13 ILE A 154      -7.586   1.858  -0.601  1.00  0.00           H  
ATOM    322  N   CYS A 155      -6.647   7.347  -3.016  1.00  0.00           N  
ATOM    323  CA  CYS A 155      -6.794   8.785  -2.679  1.00  0.00           C  
ATOM    324  C   CYS A 155      -6.973   9.650  -3.937  1.00  0.00           C  
ATOM    325  O   CYS A 155      -7.190  10.843  -3.845  1.00  0.00           O  
ATOM    326  CB  CYS A 155      -5.561   9.189  -1.898  1.00  0.00           C  
ATOM    327  SG  CYS A 155      -5.491   8.200  -0.374  1.00  0.00           S  
ATOM    328  H   CYS A 155      -5.780   7.007  -3.325  1.00  0.00           H  
ATOM    329  HA  CYS A 155      -7.646   8.909  -2.047  1.00  0.00           H  
ATOM    330  HB2 CYS A 155      -4.696   8.997  -2.494  1.00  0.00           H  
ATOM    331  HB3 CYS A 155      -5.611  10.233  -1.654  1.00  0.00           H  
ATOM    332  N   GLN A 156      -6.917   9.058  -5.105  1.00  0.00           N  
ATOM    333  CA  GLN A 156      -7.118   9.831  -6.369  1.00  0.00           C  
ATOM    334  C   GLN A 156      -6.106  10.977  -6.503  1.00  0.00           C  
ATOM    335  O   GLN A 156      -6.285  11.854  -7.331  1.00  0.00           O  
ATOM    336  CB  GLN A 156      -8.534  10.410  -6.389  1.00  0.00           C  
ATOM    337  CG  GLN A 156      -9.552   9.270  -6.483  1.00  0.00           C  
ATOM    338  CD  GLN A 156      -9.811   8.936  -7.954  1.00  0.00           C  
ATOM    339  OE1 GLN A 156     -10.356   9.740  -8.684  1.00  0.00           O  
ATOM    340  NE2 GLN A 156      -9.438   7.777  -8.422  1.00  0.00           N  
ATOM    341  H   GLN A 156      -6.766   8.094  -5.154  1.00  0.00           H  
ATOM    342  HA  GLN A 156      -7.003   9.163  -7.209  1.00  0.00           H  
ATOM    343  HB2 GLN A 156      -8.707  10.974  -5.484  1.00  0.00           H  
ATOM    344  HB3 GLN A 156      -8.646  11.059  -7.245  1.00  0.00           H  
ATOM    345  HG2 GLN A 156      -9.163   8.398  -5.977  1.00  0.00           H  
ATOM    346  HG3 GLN A 156     -10.477   9.575  -6.018  1.00  0.00           H  
ATOM    347 HE21 GLN A 156      -8.998   7.129  -7.833  1.00  0.00           H  
ATOM    348 HE22 GLN A 156      -9.599   7.553  -9.362  1.00  0.00           H  
ATOM    349  N   LYS A 157      -5.045  10.987  -5.729  1.00  0.00           N  
ATOM    350  CA  LYS A 157      -4.048  12.078  -5.860  1.00  0.00           C  
ATOM    351  C   LYS A 157      -2.675  11.447  -6.040  1.00  0.00           C  
ATOM    352  O   LYS A 157      -2.546  10.243  -6.131  1.00  0.00           O  
ATOM    353  CB  LYS A 157      -4.058  12.943  -4.595  1.00  0.00           C  
ATOM    354  CG  LYS A 157      -4.907  14.193  -4.835  1.00  0.00           C  
ATOM    355  CD  LYS A 157      -6.386  13.855  -4.632  1.00  0.00           C  
ATOM    356  CE  LYS A 157      -7.215  15.143  -4.599  1.00  0.00           C  
ATOM    357  NZ  LYS A 157      -8.407  14.986  -5.480  1.00  0.00           N  
ATOM    358  H   LYS A 157      -4.893  10.278  -5.073  1.00  0.00           H  
ATOM    359  HA  LYS A 157      -4.285  12.687  -6.721  1.00  0.00           H  
ATOM    360  HB2 LYS A 157      -4.477  12.376  -3.775  1.00  0.00           H  
ATOM    361  HB3 LYS A 157      -3.050  13.237  -4.350  1.00  0.00           H  
ATOM    362  HG2 LYS A 157      -4.614  14.966  -4.140  1.00  0.00           H  
ATOM    363  HG3 LYS A 157      -4.756  14.541  -5.846  1.00  0.00           H  
ATOM    364  HD2 LYS A 157      -6.725  13.229  -5.444  1.00  0.00           H  
ATOM    365  HD3 LYS A 157      -6.507  13.328  -3.697  1.00  0.00           H  
ATOM    366  HE2 LYS A 157      -7.539  15.336  -3.587  1.00  0.00           H  
ATOM    367  HE3 LYS A 157      -6.616  15.971  -4.949  1.00  0.00           H  
ATOM    368  HZ1 LYS A 157      -8.793  14.025  -5.372  1.00  0.00           H  
ATOM    369  HZ2 LYS A 157      -9.130  15.684  -5.213  1.00  0.00           H  
ATOM    370  HZ3 LYS A 157      -8.128  15.139  -6.470  1.00  0.00           H  
ATOM    371  N   PHE A 158      -1.652  12.248  -6.081  1.00  0.00           N  
ATOM    372  CA  PHE A 158      -0.268  11.719  -6.237  1.00  0.00           C  
ATOM    373  C   PHE A 158       0.014  10.681  -5.130  1.00  0.00           C  
ATOM    374  O   PHE A 158      -0.670  10.646  -4.124  1.00  0.00           O  
ATOM    375  CB  PHE A 158       0.703  12.905  -6.073  1.00  0.00           C  
ATOM    376  CG  PHE A 158       0.705  13.317  -4.615  1.00  0.00           C  
ATOM    377  CD1 PHE A 158      -0.291  14.161  -4.120  1.00  0.00           C  
ATOM    378  CD2 PHE A 158       1.662  12.780  -3.751  1.00  0.00           C  
ATOM    379  CE1 PHE A 158      -0.321  14.481  -2.761  1.00  0.00           C  
ATOM    380  CE2 PHE A 158       1.629  13.090  -2.391  1.00  0.00           C  
ATOM    381  CZ  PHE A 158       0.638  13.942  -1.893  1.00  0.00           C  
ATOM    382  H   PHE A 158      -1.789  13.213  -5.997  1.00  0.00           H  
ATOM    383  HA  PHE A 158      -0.142  11.273  -7.211  1.00  0.00           H  
ATOM    384  HB2 PHE A 158       1.695  12.608  -6.371  1.00  0.00           H  
ATOM    385  HB3 PHE A 158       0.373  13.734  -6.682  1.00  0.00           H  
ATOM    386  HD1 PHE A 158      -1.030  14.579  -4.788  1.00  0.00           H  
ATOM    387  HD2 PHE A 158       2.431  12.128  -4.136  1.00  0.00           H  
ATOM    388  HE1 PHE A 158      -1.091  15.126  -2.378  1.00  0.00           H  
ATOM    389  HE2 PHE A 158       2.362  12.665  -1.727  1.00  0.00           H  
ATOM    390  HZ  PHE A 158       0.610  14.183  -0.841  1.00  0.00           H  
ATOM    391  N   LEU A 159       1.046   9.897  -5.278  1.00  0.00           N  
ATOM    392  CA  LEU A 159       1.404   8.935  -4.198  1.00  0.00           C  
ATOM    393  C   LEU A 159       2.805   9.282  -3.703  1.00  0.00           C  
ATOM    394  O   LEU A 159       3.666   9.676  -4.470  1.00  0.00           O  
ATOM    395  CB  LEU A 159       1.359   7.489  -4.702  1.00  0.00           C  
ATOM    396  CG  LEU A 159       1.797   6.524  -3.582  1.00  0.00           C  
ATOM    397  CD1 LEU A 159       0.910   6.689  -2.336  1.00  0.00           C  
ATOM    398  CD2 LEU A 159       1.689   5.094  -4.091  1.00  0.00           C  
ATOM    399  H   LEU A 159       1.608   9.973  -6.075  1.00  0.00           H  
ATOM    400  HA  LEU A 159       0.710   9.051  -3.381  1.00  0.00           H  
ATOM    401  HB2 LEU A 159       0.353   7.248  -5.006  1.00  0.00           H  
ATOM    402  HB3 LEU A 159       2.022   7.382  -5.545  1.00  0.00           H  
ATOM    403  HG  LEU A 159       2.825   6.733  -3.318  1.00  0.00           H  
ATOM    404 HD11 LEU A 159       0.113   7.381  -2.549  1.00  0.00           H  
ATOM    405 HD12 LEU A 159       0.487   5.735  -2.056  1.00  0.00           H  
ATOM    406 HD13 LEU A 159       1.506   7.068  -1.518  1.00  0.00           H  
ATOM    407 HD21 LEU A 159       0.693   4.923  -4.473  1.00  0.00           H  
ATOM    408 HD22 LEU A 159       2.411   4.935  -4.879  1.00  0.00           H  
ATOM    409 HD23 LEU A 159       1.885   4.408  -3.280  1.00  0.00           H  
ATOM    410  N   LEU A 160       3.027   9.156  -2.426  1.00  0.00           N  
ATOM    411  CA  LEU A 160       4.349   9.492  -1.852  1.00  0.00           C  
ATOM    412  C   LEU A 160       4.951   8.247  -1.205  1.00  0.00           C  
ATOM    413  O   LEU A 160       4.428   7.157  -1.343  1.00  0.00           O  
ATOM    414  CB  LEU A 160       4.150  10.581  -0.799  1.00  0.00           C  
ATOM    415  CG  LEU A 160       3.084  10.144   0.225  1.00  0.00           C  
ATOM    416  CD1 LEU A 160       3.633  10.305   1.646  1.00  0.00           C  
ATOM    417  CD2 LEU A 160       1.830  11.013   0.068  1.00  0.00           C  
ATOM    418  H   LEU A 160       2.312   8.858  -1.834  1.00  0.00           H  
ATOM    419  HA  LEU A 160       5.004   9.854  -2.630  1.00  0.00           H  
ATOM    420  HB2 LEU A 160       5.073  10.757  -0.301  1.00  0.00           H  
ATOM    421  HB3 LEU A 160       3.832  11.484  -1.285  1.00  0.00           H  
ATOM    422  HG  LEU A 160       2.827   9.107   0.061  1.00  0.00           H  
ATOM    423 HD11 LEU A 160       4.353  11.110   1.664  1.00  0.00           H  
ATOM    424 HD12 LEU A 160       2.821  10.533   2.321  1.00  0.00           H  
ATOM    425 HD13 LEU A 160       4.110   9.388   1.953  1.00  0.00           H  
ATOM    426 HD21 LEU A 160       2.090  12.050   0.219  1.00  0.00           H  
ATOM    427 HD22 LEU A 160       1.425  10.884  -0.924  1.00  0.00           H  
ATOM    428 HD23 LEU A 160       1.094  10.715   0.800  1.00  0.00           H  
ATOM    429  N   ASN A 161       6.047   8.396  -0.501  1.00  0.00           N  
ATOM    430  CA  ASN A 161       6.688   7.215   0.155  1.00  0.00           C  
ATOM    431  C   ASN A 161       5.680   6.546   1.094  1.00  0.00           C  
ATOM    432  O   ASN A 161       5.424   7.020   2.183  1.00  0.00           O  
ATOM    433  CB  ASN A 161       7.917   7.665   0.952  1.00  0.00           C  
ATOM    434  CG  ASN A 161       7.530   8.784   1.923  1.00  0.00           C  
ATOM    435  OD1 ASN A 161       7.181   8.526   3.058  1.00  0.00           O  
ATOM    436  ND2 ASN A 161       7.583  10.025   1.524  1.00  0.00           N  
ATOM    437  H   ASN A 161       6.449   9.285  -0.407  1.00  0.00           H  
ATOM    438  HA  ASN A 161       6.989   6.509  -0.603  1.00  0.00           H  
ATOM    439  HB2 ASN A 161       8.309   6.826   1.509  1.00  0.00           H  
ATOM    440  HB3 ASN A 161       8.673   8.028   0.272  1.00  0.00           H  
ATOM    441 HD21 ASN A 161       7.871  10.235   0.612  1.00  0.00           H  
ATOM    442 HD22 ASN A 161       7.338  10.748   2.139  1.00  0.00           H  
ATOM    443  N   GLY A 162       5.102   5.452   0.670  1.00  0.00           N  
ATOM    444  CA  GLY A 162       4.105   4.755   1.528  1.00  0.00           C  
ATOM    445  C   GLY A 162       4.392   3.261   1.514  1.00  0.00           C  
ATOM    446  O   GLY A 162       5.458   2.826   1.899  1.00  0.00           O  
ATOM    447  H   GLY A 162       5.324   5.087  -0.220  1.00  0.00           H  
ATOM    448  HA2 GLY A 162       4.175   5.128   2.540  1.00  0.00           H  
ATOM    449  HA3 GLY A 162       3.111   4.933   1.145  1.00  0.00           H  
ATOM    450  N   PHE A 163       3.448   2.475   1.073  1.00  0.00           N  
ATOM    451  CA  PHE A 163       3.660   1.003   1.031  1.00  0.00           C  
ATOM    452  C   PHE A 163       3.086   0.440  -0.273  1.00  0.00           C  
ATOM    453  O   PHE A 163       1.889   0.482  -0.500  1.00  0.00           O  
ATOM    454  CB  PHE A 163       2.937   0.349   2.211  1.00  0.00           C  
ATOM    455  CG  PHE A 163       3.605   0.738   3.507  1.00  0.00           C  
ATOM    456  CD1 PHE A 163       3.401   2.013   4.047  1.00  0.00           C  
ATOM    457  CD2 PHE A 163       4.426  -0.180   4.173  1.00  0.00           C  
ATOM    458  CE1 PHE A 163       4.018   2.371   5.251  1.00  0.00           C  
ATOM    459  CE2 PHE A 163       5.041   0.176   5.377  1.00  0.00           C  
ATOM    460  CZ  PHE A 163       4.838   1.452   5.915  1.00  0.00           C  
ATOM    461  H   PHE A 163       2.597   2.855   0.769  1.00  0.00           H  
ATOM    462  HA  PHE A 163       4.721   0.788   1.093  1.00  0.00           H  
ATOM    463  HB2 PHE A 163       1.907   0.675   2.226  1.00  0.00           H  
ATOM    464  HB3 PHE A 163       2.971  -0.725   2.100  1.00  0.00           H  
ATOM    465  HD1 PHE A 163       2.767   2.722   3.533  1.00  0.00           H  
ATOM    466  HD2 PHE A 163       4.583  -1.164   3.757  1.00  0.00           H  
ATOM    467  HE1 PHE A 163       3.862   3.356   5.667  1.00  0.00           H  
ATOM    468  HE2 PHE A 163       5.676  -0.532   5.891  1.00  0.00           H  
ATOM    469  HZ  PHE A 163       5.316   1.728   6.845  1.00  0.00           H  
ATOM    470  N   ARG A 164       3.927  -0.087  -1.127  1.00  0.00           N  
ATOM    471  CA  ARG A 164       3.428  -0.661  -2.415  1.00  0.00           C  
ATOM    472  C   ARG A 164       3.764  -2.153  -2.493  1.00  0.00           C  
ATOM    473  O   ARG A 164       4.891  -2.560  -2.286  1.00  0.00           O  
ATOM    474  CB  ARG A 164       4.085   0.033  -3.612  1.00  0.00           C  
ATOM    475  CG  ARG A 164       5.572   0.307  -3.343  1.00  0.00           C  
ATOM    476  CD  ARG A 164       6.366   0.114  -4.639  1.00  0.00           C  
ATOM    477  NE  ARG A 164       7.804  -0.092  -4.319  1.00  0.00           N  
ATOM    478  CZ  ARG A 164       8.714   0.647  -4.897  1.00  0.00           C  
ATOM    479  NH1 ARG A 164       8.973   1.841  -4.439  1.00  0.00           N  
ATOM    480  NH2 ARG A 164       9.364   0.190  -5.933  1.00  0.00           N  
ATOM    481  H   ARG A 164       4.884  -0.093  -0.931  1.00  0.00           H  
ATOM    482  HA  ARG A 164       2.358  -0.533  -2.471  1.00  0.00           H  
ATOM    483  HB2 ARG A 164       4.001  -0.617  -4.467  1.00  0.00           H  
ATOM    484  HB3 ARG A 164       3.577   0.959  -3.818  1.00  0.00           H  
ATOM    485  HG2 ARG A 164       5.694   1.322  -2.990  1.00  0.00           H  
ATOM    486  HG3 ARG A 164       5.936  -0.381  -2.596  1.00  0.00           H  
ATOM    487  HD2 ARG A 164       5.989  -0.749  -5.166  1.00  0.00           H  
ATOM    488  HD3 ARG A 164       6.259   0.990  -5.262  1.00  0.00           H  
ATOM    489  HE  ARG A 164       8.069  -0.783  -3.678  1.00  0.00           H  
ATOM    490 HH11 ARG A 164       8.475   2.191  -3.646  1.00  0.00           H  
ATOM    491 HH12 ARG A 164       9.669   2.406  -4.883  1.00  0.00           H  
ATOM    492 HH21 ARG A 164       9.164  -0.725  -6.285  1.00  0.00           H  
ATOM    493 HH22 ARG A 164      10.060   0.756  -6.377  1.00  0.00           H  
ATOM    494  N   CYS A 165       2.787  -2.964  -2.819  1.00  0.00           N  
ATOM    495  CA  CYS A 165       3.031  -4.433  -2.949  1.00  0.00           C  
ATOM    496  C   CYS A 165       3.945  -4.653  -4.150  1.00  0.00           C  
ATOM    497  O   CYS A 165       3.613  -4.283  -5.263  1.00  0.00           O  
ATOM    498  CB  CYS A 165       1.694  -5.145  -3.184  1.00  0.00           C  
ATOM    499  SG  CYS A 165       1.924  -6.943  -3.314  1.00  0.00           S  
ATOM    500  H   CYS A 165       1.895  -2.603  -2.999  1.00  0.00           H  
ATOM    501  HA  CYS A 165       3.499  -4.809  -2.051  1.00  0.00           H  
ATOM    502  HB2 CYS A 165       1.027  -4.931  -2.362  1.00  0.00           H  
ATOM    503  HB3 CYS A 165       1.259  -4.776  -4.097  1.00  0.00           H  
ATOM    504  N   GLN A 166       5.093  -5.246  -3.927  1.00  0.00           N  
ATOM    505  CA  GLN A 166       6.054  -5.487  -5.050  1.00  0.00           C  
ATOM    506  C   GLN A 166       5.768  -6.835  -5.737  1.00  0.00           C  
ATOM    507  O   GLN A 166       6.609  -7.369  -6.435  1.00  0.00           O  
ATOM    508  CB  GLN A 166       7.487  -5.489  -4.495  1.00  0.00           C  
ATOM    509  CG  GLN A 166       8.188  -4.179  -4.870  1.00  0.00           C  
ATOM    510  CD  GLN A 166       9.669  -4.447  -5.154  1.00  0.00           C  
ATOM    511  OE1 GLN A 166      10.046  -5.549  -5.498  1.00  0.00           O  
ATOM    512  NE2 GLN A 166      10.531  -3.475  -5.024  1.00  0.00           N  
ATOM    513  H   GLN A 166       5.325  -5.524  -3.013  1.00  0.00           H  
ATOM    514  HA  GLN A 166       5.954  -4.694  -5.776  1.00  0.00           H  
ATOM    515  HB2 GLN A 166       7.454  -5.584  -3.420  1.00  0.00           H  
ATOM    516  HB3 GLN A 166       8.037  -6.320  -4.912  1.00  0.00           H  
ATOM    517  HG2 GLN A 166       7.723  -3.760  -5.751  1.00  0.00           H  
ATOM    518  HG3 GLN A 166       8.103  -3.479  -4.051  1.00  0.00           H  
ATOM    519 HE21 GLN A 166      10.227  -2.584  -4.747  1.00  0.00           H  
ATOM    520 HE22 GLN A 166      11.480  -3.635  -5.205  1.00  0.00           H  
ATOM    521  N   THR A 167       4.591  -7.376  -5.560  1.00  0.00           N  
ATOM    522  CA  THR A 167       4.241  -8.671  -6.212  1.00  0.00           C  
ATOM    523  C   THR A 167       3.112  -8.426  -7.216  1.00  0.00           C  
ATOM    524  O   THR A 167       3.064  -9.032  -8.270  1.00  0.00           O  
ATOM    525  CB  THR A 167       3.786  -9.694  -5.156  1.00  0.00           C  
ATOM    526  OG1 THR A 167       3.806  -9.105  -3.862  1.00  0.00           O  
ATOM    527  CG2 THR A 167       4.715 -10.910  -5.173  1.00  0.00           C  
ATOM    528  H   THR A 167       3.932  -6.929  -5.008  1.00  0.00           H  
ATOM    529  HA  THR A 167       5.101  -9.053  -6.734  1.00  0.00           H  
ATOM    530  HB  THR A 167       2.786 -10.015  -5.384  1.00  0.00           H  
ATOM    531  HG1 THR A 167       4.718  -8.902  -3.643  1.00  0.00           H  
ATOM    532 HG21 THR A 167       4.779 -11.299  -6.179  1.00  0.00           H  
ATOM    533 HG22 THR A 167       5.699 -10.618  -4.836  1.00  0.00           H  
ATOM    534 HG23 THR A 167       4.322 -11.673  -4.516  1.00  0.00           H  
ATOM    535  N   CYS A 168       2.203  -7.537  -6.891  1.00  0.00           N  
ATOM    536  CA  CYS A 168       1.076  -7.243  -7.818  1.00  0.00           C  
ATOM    537  C   CYS A 168       1.227  -5.827  -8.384  1.00  0.00           C  
ATOM    538  O   CYS A 168       0.741  -5.530  -9.460  1.00  0.00           O  
ATOM    539  CB  CYS A 168      -0.260  -7.379  -7.071  1.00  0.00           C  
ATOM    540  SG  CYS A 168      -0.345  -6.207  -5.684  1.00  0.00           S  
ATOM    541  H   CYS A 168       2.266  -7.064  -6.037  1.00  0.00           H  
ATOM    542  HA  CYS A 168       1.098  -7.950  -8.634  1.00  0.00           H  
ATOM    543  HB2 CYS A 168      -1.073  -7.183  -7.752  1.00  0.00           H  
ATOM    544  HB3 CYS A 168      -0.345  -8.385  -6.692  1.00  0.00           H  
ATOM    545  N   GLY A 169       1.891  -4.950  -7.667  1.00  0.00           N  
ATOM    546  CA  GLY A 169       2.061  -3.559  -8.167  1.00  0.00           C  
ATOM    547  C   GLY A 169       1.055  -2.659  -7.459  1.00  0.00           C  
ATOM    548  O   GLY A 169       0.525  -1.729  -8.039  1.00  0.00           O  
ATOM    549  H   GLY A 169       2.272  -5.204  -6.799  1.00  0.00           H  
ATOM    550  HA2 GLY A 169       3.066  -3.220  -7.958  1.00  0.00           H  
ATOM    551  HA3 GLY A 169       1.881  -3.531  -9.231  1.00  0.00           H  
ATOM    552  N   TYR A 170       0.798  -2.925  -6.203  1.00  0.00           N  
ATOM    553  CA  TYR A 170      -0.166  -2.075  -5.445  1.00  0.00           C  
ATOM    554  C   TYR A 170       0.617  -0.915  -4.844  1.00  0.00           C  
ATOM    555  O   TYR A 170       1.808  -1.023  -4.635  1.00  0.00           O  
ATOM    556  CB  TYR A 170      -0.841  -2.894  -4.333  1.00  0.00           C  
ATOM    557  CG  TYR A 170      -2.336  -2.933  -4.555  1.00  0.00           C  
ATOM    558  CD1 TYR A 170      -2.871  -3.708  -5.593  1.00  0.00           C  
ATOM    559  CD2 TYR A 170      -3.187  -2.200  -3.721  1.00  0.00           C  
ATOM    560  CE1 TYR A 170      -4.256  -3.748  -5.796  1.00  0.00           C  
ATOM    561  CE2 TYR A 170      -4.572  -2.241  -3.923  1.00  0.00           C  
ATOM    562  CZ  TYR A 170      -5.106  -3.014  -4.960  1.00  0.00           C  
ATOM    563  OH  TYR A 170      -6.471  -3.055  -5.158  1.00  0.00           O  
ATOM    564  H   TYR A 170       1.256  -3.675  -5.756  1.00  0.00           H  
ATOM    565  HA  TYR A 170      -0.914  -1.688  -6.123  1.00  0.00           H  
ATOM    566  HB2 TYR A 170      -0.455  -3.898  -4.347  1.00  0.00           H  
ATOM    567  HB3 TYR A 170      -0.634  -2.445  -3.372  1.00  0.00           H  
ATOM    568  HD1 TYR A 170      -2.215  -4.272  -6.237  1.00  0.00           H  
ATOM    569  HD2 TYR A 170      -2.775  -1.604  -2.922  1.00  0.00           H  
ATOM    570  HE1 TYR A 170      -4.667  -4.344  -6.595  1.00  0.00           H  
ATOM    571  HE2 TYR A 170      -5.229  -1.675  -3.278  1.00  0.00           H  
ATOM    572  HH  TYR A 170      -6.750  -2.193  -5.476  1.00  0.00           H  
ATOM    573  N   LYS A 171      -0.022   0.194  -4.592  1.00  0.00           N  
ATOM    574  CA  LYS A 171       0.717   1.361  -4.032  1.00  0.00           C  
ATOM    575  C   LYS A 171      -0.267   2.312  -3.350  1.00  0.00           C  
ATOM    576  O   LYS A 171      -1.205   2.776  -3.975  1.00  0.00           O  
ATOM    577  CB  LYS A 171       1.435   2.064  -5.194  1.00  0.00           C  
ATOM    578  CG  LYS A 171       0.417   2.648  -6.183  1.00  0.00           C  
ATOM    579  CD  LYS A 171       1.124   3.010  -7.490  1.00  0.00           C  
ATOM    580  CE  LYS A 171       1.538   1.731  -8.219  1.00  0.00           C  
ATOM    581  NZ  LYS A 171       1.834   2.044  -9.645  1.00  0.00           N  
ATOM    582  H   LYS A 171      -0.981   0.268  -4.786  1.00  0.00           H  
ATOM    583  HA  LYS A 171       1.445   1.017  -3.314  1.00  0.00           H  
ATOM    584  HB2 LYS A 171       2.055   2.847  -4.810  1.00  0.00           H  
ATOM    585  HB3 LYS A 171       2.050   1.347  -5.713  1.00  0.00           H  
ATOM    586  HG2 LYS A 171      -0.355   1.917  -6.379  1.00  0.00           H  
ATOM    587  HG3 LYS A 171      -0.028   3.536  -5.758  1.00  0.00           H  
ATOM    588  HD2 LYS A 171       0.451   3.582  -8.115  1.00  0.00           H  
ATOM    589  HD3 LYS A 171       2.002   3.599  -7.274  1.00  0.00           H  
ATOM    590  HE2 LYS A 171       2.419   1.319  -7.750  1.00  0.00           H  
ATOM    591  HE3 LYS A 171       0.733   1.011  -8.166  1.00  0.00           H  
ATOM    592  HZ1 LYS A 171       1.115   2.701 -10.012  1.00  0.00           H  
ATOM    593  HZ2 LYS A 171       2.774   2.481  -9.715  1.00  0.00           H  
ATOM    594  HZ3 LYS A 171       1.818   1.167 -10.204  1.00  0.00           H  
ATOM    595  N   PHE A 172      -0.087   2.605  -2.075  1.00  0.00           N  
ATOM    596  CA  PHE A 172      -1.059   3.523  -1.408  1.00  0.00           C  
ATOM    597  C   PHE A 172      -0.571   3.985  -0.009  1.00  0.00           C  
ATOM    598  O   PHE A 172       0.286   3.376   0.599  1.00  0.00           O  
ATOM    599  CB  PHE A 172      -2.411   2.802  -1.344  1.00  0.00           C  
ATOM    600  CG  PHE A 172      -2.313   1.518  -0.549  1.00  0.00           C  
ATOM    601  CD1 PHE A 172      -2.105   1.555   0.832  1.00  0.00           C  
ATOM    602  CD2 PHE A 172      -2.469   0.288  -1.198  1.00  0.00           C  
ATOM    603  CE1 PHE A 172      -2.046   0.367   1.566  1.00  0.00           C  
ATOM    604  CE2 PHE A 172      -2.415  -0.902  -0.464  1.00  0.00           C  
ATOM    605  CZ  PHE A 172      -2.203  -0.863   0.918  1.00  0.00           C  
ATOM    606  H   PHE A 172       0.665   2.218  -1.573  1.00  0.00           H  
ATOM    607  HA  PHE A 172      -1.171   4.399  -2.029  1.00  0.00           H  
ATOM    608  HB2 PHE A 172      -3.138   3.442  -0.904  1.00  0.00           H  
ATOM    609  HB3 PHE A 172      -2.725   2.564  -2.350  1.00  0.00           H  
ATOM    610  HD1 PHE A 172      -1.991   2.497   1.332  1.00  0.00           H  
ATOM    611  HD2 PHE A 172      -2.631   0.259  -2.264  1.00  0.00           H  
ATOM    612  HE1 PHE A 172      -1.888   0.401   2.633  1.00  0.00           H  
ATOM    613  HE2 PHE A 172      -2.542  -1.847  -0.964  1.00  0.00           H  
ATOM    614  HZ  PHE A 172      -2.162  -1.781   1.483  1.00  0.00           H  
ATOM    615  N   HIS A 173      -1.101   5.102   0.467  1.00  0.00           N  
ATOM    616  CA  HIS A 173      -0.677   5.695   1.798  1.00  0.00           C  
ATOM    617  C   HIS A 173      -1.376   5.006   3.020  1.00  0.00           C  
ATOM    618  O   HIS A 173      -1.656   3.828   3.001  1.00  0.00           O  
ATOM    619  CB  HIS A 173      -1.007   7.203   1.850  1.00  0.00           C  
ATOM    620  CG  HIS A 173      -1.090   7.838   0.519  1.00  0.00           C  
ATOM    621  ND1 HIS A 173      -2.270   7.856  -0.227  1.00  0.00           N  
ATOM    622  CD2 HIS A 173      -0.193   8.593  -0.141  1.00  0.00           C  
ATOM    623  CE1 HIS A 173      -2.018   8.642  -1.283  1.00  0.00           C  
ATOM    624  NE2 HIS A 173      -0.766   9.109  -1.268  1.00  0.00           N  
ATOM    625  H   HIS A 173      -1.759   5.577  -0.075  1.00  0.00           H  
ATOM    626  HA  HIS A 173       0.394   5.583   1.890  1.00  0.00           H  
ATOM    627  HB2 HIS A 173      -1.940   7.345   2.342  1.00  0.00           H  
ATOM    628  HB3 HIS A 173      -0.245   7.701   2.410  1.00  0.00           H  
ATOM    629  HD2 HIS A 173       0.821   8.753   0.153  1.00  0.00           H  
ATOM    630  HE1 HIS A 173      -2.738   8.882  -2.034  1.00  0.00           H  
ATOM    631  HE2 HIS A 173      -0.356   9.718  -1.914  1.00  0.00           H  
ATOM    632  N   GLU A 174      -1.629   5.751   4.106  1.00  0.00           N  
ATOM    633  CA  GLU A 174      -2.267   5.163   5.332  1.00  0.00           C  
ATOM    634  C   GLU A 174      -3.803   5.131   5.215  1.00  0.00           C  
ATOM    635  O   GLU A 174      -4.458   4.371   5.904  1.00  0.00           O  
ATOM    636  CB  GLU A 174      -1.871   6.006   6.551  1.00  0.00           C  
ATOM    637  CG  GLU A 174      -1.519   5.088   7.723  1.00  0.00           C  
ATOM    638  CD  GLU A 174      -0.121   4.505   7.511  1.00  0.00           C  
ATOM    639  OE1 GLU A 174       0.838   5.185   7.837  1.00  0.00           O  
ATOM    640  OE2 GLU A 174      -0.033   3.390   7.025  1.00  0.00           O  
ATOM    641  H   GLU A 174      -1.371   6.692   4.121  1.00  0.00           H  
ATOM    642  HA  GLU A 174      -1.904   4.155   5.467  1.00  0.00           H  
ATOM    643  HB2 GLU A 174      -1.013   6.615   6.301  1.00  0.00           H  
ATOM    644  HB3 GLU A 174      -2.694   6.647   6.833  1.00  0.00           H  
ATOM    645  HG2 GLU A 174      -1.539   5.655   8.643  1.00  0.00           H  
ATOM    646  HG3 GLU A 174      -2.237   4.284   7.780  1.00  0.00           H  
ATOM    647  N   HIS A 175      -4.385   5.911   4.328  1.00  0.00           N  
ATOM    648  CA  HIS A 175      -5.882   5.881   4.145  1.00  0.00           C  
ATOM    649  C   HIS A 175      -6.249   4.727   3.216  1.00  0.00           C  
ATOM    650  O   HIS A 175      -7.261   4.770   2.532  1.00  0.00           O  
ATOM    651  CB  HIS A 175      -6.322   7.150   3.412  1.00  0.00           C  
ATOM    652  CG  HIS A 175      -6.330   8.327   4.350  1.00  0.00           C  
ATOM    653  ND1 HIS A 175      -6.708   9.612   3.930  1.00  0.00           N  
ATOM    654  CD2 HIS A 175      -6.012   8.444   5.680  1.00  0.00           C  
ATOM    655  CE1 HIS A 175      -6.600  10.416   5.003  1.00  0.00           C  
ATOM    656  NE2 HIS A 175      -6.181   9.745   6.083  1.00  0.00           N  
ATOM    657  H   HIS A 175      -3.844   6.494   3.761  1.00  0.00           H  
ATOM    658  HA  HIS A 175      -6.390   5.795   5.092  1.00  0.00           H  
ATOM    659  HB2 HIS A 175      -5.642   7.334   2.591  1.00  0.00           H  
ATOM    660  HB3 HIS A 175      -7.308   6.994   3.005  1.00  0.00           H  
ATOM    661  HD2 HIS A 175      -5.678   7.652   6.333  1.00  0.00           H  
ATOM    662  HE1 HIS A 175      -6.823  11.473   4.994  1.00  0.00           H  
ATOM    663  HE2 HIS A 175      -6.026  10.109   6.979  1.00  0.00           H  
ATOM    664  N   CYS A 176      -5.380   3.767   3.078  1.00  0.00           N  
ATOM    665  CA  CYS A 176      -5.601   2.718   2.088  1.00  0.00           C  
ATOM    666  C   CYS A 176      -4.937   1.408   2.536  1.00  0.00           C  
ATOM    667  O   CYS A 176      -4.756   0.498   1.749  1.00  0.00           O  
ATOM    668  CB  CYS A 176      -4.988   3.242   0.766  1.00  0.00           C  
ATOM    669  SG  CYS A 176      -4.021   4.806   1.019  1.00  0.00           S  
ATOM    670  H   CYS A 176      -4.540   3.792   3.538  1.00  0.00           H  
ATOM    671  HA  CYS A 176      -6.654   2.555   1.950  1.00  0.00           H  
ATOM    672  HB2 CYS A 176      -4.351   2.488   0.348  1.00  0.00           H  
ATOM    673  HB3 CYS A 176      -5.783   3.434   0.095  1.00  0.00           H  
ATOM    674  N   SER A 177      -4.599   1.296   3.802  1.00  0.00           N  
ATOM    675  CA  SER A 177      -3.973   0.045   4.312  1.00  0.00           C  
ATOM    676  C   SER A 177      -5.020  -0.729   5.114  1.00  0.00           C  
ATOM    677  O   SER A 177      -5.690  -0.169   5.954  1.00  0.00           O  
ATOM    678  CB  SER A 177      -2.794   0.398   5.220  1.00  0.00           C  
ATOM    679  OG  SER A 177      -3.088   1.597   5.924  1.00  0.00           O  
ATOM    680  H   SER A 177      -4.776   2.032   4.421  1.00  0.00           H  
ATOM    681  HA  SER A 177      -3.630  -0.557   3.483  1.00  0.00           H  
ATOM    682  HB2 SER A 177      -2.633  -0.399   5.929  1.00  0.00           H  
ATOM    683  HB3 SER A 177      -1.904   0.528   4.618  1.00  0.00           H  
ATOM    684  HG  SER A 177      -2.255   2.024   6.143  1.00  0.00           H  
ATOM    685  N   THR A 178      -5.166  -2.008   4.841  1.00  0.00           N  
ATOM    686  CA  THR A 178      -6.173  -2.878   5.553  1.00  0.00           C  
ATOM    687  C   THR A 178      -7.555  -2.773   4.866  1.00  0.00           C  
ATOM    688  O   THR A 178      -8.279  -3.747   4.781  1.00  0.00           O  
ATOM    689  CB  THR A 178      -6.236  -2.551   7.081  1.00  0.00           C  
ATOM    690  OG1 THR A 178      -6.364  -3.766   7.804  1.00  0.00           O  
ATOM    691  CG2 THR A 178      -7.417  -1.629   7.449  1.00  0.00           C  
ATOM    692  H   THR A 178      -4.606  -2.409   4.145  1.00  0.00           H  
ATOM    693  HA  THR A 178      -5.841  -3.904   5.447  1.00  0.00           H  
ATOM    694  HB  THR A 178      -5.313  -2.069   7.372  1.00  0.00           H  
ATOM    695  HG1 THR A 178      -6.475  -3.549   8.733  1.00  0.00           H  
ATOM    696 HG21 THR A 178      -7.654  -0.991   6.612  1.00  0.00           H  
ATOM    697 HG22 THR A 178      -8.278  -2.232   7.698  1.00  0.00           H  
ATOM    698 HG23 THR A 178      -7.146  -1.022   8.301  1.00  0.00           H  
ATOM    699  N   LYS A 179      -7.923  -1.609   4.378  1.00  0.00           N  
ATOM    700  CA  LYS A 179      -9.247  -1.460   3.703  1.00  0.00           C  
ATOM    701  C   LYS A 179      -9.241  -2.255   2.393  1.00  0.00           C  
ATOM    702  O   LYS A 179     -10.266  -2.735   1.952  1.00  0.00           O  
ATOM    703  CB  LYS A 179      -9.507   0.027   3.411  1.00  0.00           C  
ATOM    704  CG  LYS A 179     -10.642   0.542   4.307  1.00  0.00           C  
ATOM    705  CD  LYS A 179     -11.952   0.571   3.515  1.00  0.00           C  
ATOM    706  CE  LYS A 179     -12.934   1.528   4.190  1.00  0.00           C  
ATOM    707  NZ  LYS A 179     -12.633   2.927   3.769  1.00  0.00           N  
ATOM    708  H   LYS A 179      -7.334  -0.837   4.451  1.00  0.00           H  
ATOM    709  HA  LYS A 179     -10.023  -1.845   4.350  1.00  0.00           H  
ATOM    710  HB2 LYS A 179      -8.609   0.595   3.610  1.00  0.00           H  
ATOM    711  HB3 LYS A 179      -9.786   0.153   2.374  1.00  0.00           H  
ATOM    712  HG2 LYS A 179     -10.752  -0.113   5.161  1.00  0.00           H  
ATOM    713  HG3 LYS A 179     -10.408   1.538   4.647  1.00  0.00           H  
ATOM    714  HD2 LYS A 179     -11.754   0.906   2.507  1.00  0.00           H  
ATOM    715  HD3 LYS A 179     -12.378  -0.420   3.489  1.00  0.00           H  
ATOM    716  HE2 LYS A 179     -13.943   1.274   3.898  1.00  0.00           H  
ATOM    717  HE3 LYS A 179     -12.838   1.447   5.262  1.00  0.00           H  
ATOM    718  HZ1 LYS A 179     -12.379   2.938   2.760  1.00  0.00           H  
ATOM    719  HZ2 LYS A 179     -13.470   3.523   3.923  1.00  0.00           H  
ATOM    720  HZ3 LYS A 179     -11.839   3.294   4.330  1.00  0.00           H  
ATOM    721  N   VAL A 180      -8.091  -2.401   1.775  1.00  0.00           N  
ATOM    722  CA  VAL A 180      -7.995  -3.169   0.487  1.00  0.00           C  
ATOM    723  C   VAL A 180      -8.682  -4.549   0.649  1.00  0.00           C  
ATOM    724  O   VAL A 180      -8.144  -5.409   1.315  1.00  0.00           O  
ATOM    725  CB  VAL A 180      -6.515  -3.375   0.144  1.00  0.00           C  
ATOM    726  CG1 VAL A 180      -6.391  -4.016  -1.239  1.00  0.00           C  
ATOM    727  CG2 VAL A 180      -5.799  -2.020   0.140  1.00  0.00           C  
ATOM    728  H   VAL A 180      -7.281  -2.004   2.160  1.00  0.00           H  
ATOM    729  HA  VAL A 180      -8.468  -2.603  -0.303  1.00  0.00           H  
ATOM    730  HB  VAL A 180      -6.062  -4.021   0.882  1.00  0.00           H  
ATOM    731 HG11 VAL A 180      -7.076  -3.534  -1.921  1.00  0.00           H  
ATOM    732 HG12 VAL A 180      -5.379  -3.899  -1.600  1.00  0.00           H  
ATOM    733 HG13 VAL A 180      -6.628  -5.067  -1.171  1.00  0.00           H  
ATOM    734 HG21 VAL A 180      -6.455  -1.267  -0.270  1.00  0.00           H  
ATOM    735 HG22 VAL A 180      -5.531  -1.751   1.152  1.00  0.00           H  
ATOM    736 HG23 VAL A 180      -4.906  -2.086  -0.463  1.00  0.00           H  
ATOM    737  N   PRO A 181      -9.864  -4.723   0.068  1.00  0.00           N  
ATOM    738  CA  PRO A 181     -10.612  -5.989   0.196  1.00  0.00           C  
ATOM    739  C   PRO A 181     -10.121  -7.050  -0.797  1.00  0.00           C  
ATOM    740  O   PRO A 181      -9.552  -8.055  -0.415  1.00  0.00           O  
ATOM    741  CB  PRO A 181     -12.054  -5.588  -0.131  1.00  0.00           C  
ATOM    742  CG  PRO A 181     -11.973  -4.294  -0.975  1.00  0.00           C  
ATOM    743  CD  PRO A 181     -10.568  -3.703  -0.754  1.00  0.00           C  
ATOM    744  HA  PRO A 181     -10.559  -6.361   1.206  1.00  0.00           H  
ATOM    745  HB2 PRO A 181     -12.534  -6.374  -0.697  1.00  0.00           H  
ATOM    746  HB3 PRO A 181     -12.601  -5.395   0.778  1.00  0.00           H  
ATOM    747  HG2 PRO A 181     -12.117  -4.527  -2.021  1.00  0.00           H  
ATOM    748  HG3 PRO A 181     -12.719  -3.589  -0.645  1.00  0.00           H  
ATOM    749  HD2 PRO A 181     -10.064  -3.569  -1.702  1.00  0.00           H  
ATOM    750  HD3 PRO A 181     -10.629  -2.769  -0.222  1.00  0.00           H  
ATOM    751  N   THR A 182     -10.369  -6.846  -2.068  1.00  0.00           N  
ATOM    752  CA  THR A 182      -9.961  -7.849  -3.106  1.00  0.00           C  
ATOM    753  C   THR A 182      -8.492  -8.257  -2.945  1.00  0.00           C  
ATOM    754  O   THR A 182      -8.147  -9.412  -3.104  1.00  0.00           O  
ATOM    755  CB  THR A 182     -10.163  -7.244  -4.497  1.00  0.00           C  
ATOM    756  OG1 THR A 182      -9.505  -5.987  -4.566  1.00  0.00           O  
ATOM    757  CG2 THR A 182     -11.659  -7.058  -4.760  1.00  0.00           C  
ATOM    758  H   THR A 182     -10.851  -6.039  -2.343  1.00  0.00           H  
ATOM    759  HA  THR A 182     -10.579  -8.724  -3.011  1.00  0.00           H  
ATOM    760  HB  THR A 182      -9.751  -7.908  -5.242  1.00  0.00           H  
ATOM    761  HG1 THR A 182      -8.585  -6.145  -4.785  1.00  0.00           H  
ATOM    762 HG21 THR A 182     -12.142  -6.711  -3.859  1.00  0.00           H  
ATOM    763 HG22 THR A 182     -11.798  -6.332  -5.547  1.00  0.00           H  
ATOM    764 HG23 THR A 182     -12.091  -8.001  -5.062  1.00  0.00           H  
ATOM    765  N   MET A 183      -7.628  -7.321  -2.644  1.00  0.00           N  
ATOM    766  CA  MET A 183      -6.176  -7.656  -2.489  1.00  0.00           C  
ATOM    767  C   MET A 183      -5.659  -8.242  -3.809  1.00  0.00           C  
ATOM    768  O   MET A 183      -6.380  -8.285  -4.789  1.00  0.00           O  
ATOM    769  CB  MET A 183      -6.003  -8.678  -1.356  1.00  0.00           C  
ATOM    770  CG  MET A 183      -4.846  -8.249  -0.450  1.00  0.00           C  
ATOM    771  SD  MET A 183      -5.181  -8.762   1.253  1.00  0.00           S  
ATOM    772  CE  MET A 183      -4.734 -10.505   1.056  1.00  0.00           C  
ATOM    773  H   MET A 183      -7.933  -6.398  -2.532  1.00  0.00           H  
ATOM    774  HA  MET A 183      -5.626  -6.755  -2.257  1.00  0.00           H  
ATOM    775  HB2 MET A 183      -6.915  -8.729  -0.778  1.00  0.00           H  
ATOM    776  HB3 MET A 183      -5.788  -9.650  -1.775  1.00  0.00           H  
ATOM    777  HG2 MET A 183      -3.936  -8.713  -0.794  1.00  0.00           H  
ATOM    778  HG3 MET A 183      -4.738  -7.175  -0.489  1.00  0.00           H  
ATOM    779  HE1 MET A 183      -4.274 -10.650   0.089  1.00  0.00           H  
ATOM    780  HE2 MET A 183      -4.038 -10.789   1.829  1.00  0.00           H  
ATOM    781  HE3 MET A 183      -5.623 -11.115   1.133  1.00  0.00           H  
ATOM    782  N   CYS A 184      -4.422  -8.678  -3.855  1.00  0.00           N  
ATOM    783  CA  CYS A 184      -3.885  -9.235  -5.121  1.00  0.00           C  
ATOM    784  C   CYS A 184      -3.906 -10.770  -5.094  1.00  0.00           C  
ATOM    785  O   CYS A 184      -3.341 -11.404  -4.223  1.00  0.00           O  
ATOM    786  CB  CYS A 184      -2.473  -8.667  -5.358  1.00  0.00           C  
ATOM    787  SG  CYS A 184      -1.187  -9.474  -4.361  1.00  0.00           S  
ATOM    788  H   CYS A 184      -3.847  -8.624  -3.069  1.00  0.00           H  
ATOM    789  HA  CYS A 184      -4.523  -8.905  -5.930  1.00  0.00           H  
ATOM    790  HB2 CYS A 184      -2.227  -8.778  -6.387  1.00  0.00           H  
ATOM    791  HB3 CYS A 184      -2.489  -7.614  -5.113  1.00  0.00           H  
ATOM    792  N   VAL A 185      -4.568 -11.361  -6.054  1.00  0.00           N  
ATOM    793  CA  VAL A 185      -4.651 -12.848  -6.124  1.00  0.00           C  
ATOM    794  C   VAL A 185      -4.623 -13.268  -7.594  1.00  0.00           C  
ATOM    795  O   VAL A 185      -5.396 -14.100  -8.033  1.00  0.00           O  
ATOM    796  CB  VAL A 185      -5.953 -13.324  -5.472  1.00  0.00           C  
ATOM    797  CG1 VAL A 185      -5.984 -14.858  -5.433  1.00  0.00           C  
ATOM    798  CG2 VAL A 185      -6.040 -12.775  -4.045  1.00  0.00           C  
ATOM    799  H   VAL A 185      -5.015 -10.819  -6.738  1.00  0.00           H  
ATOM    800  HA  VAL A 185      -3.806 -13.280  -5.611  1.00  0.00           H  
ATOM    801  HB  VAL A 185      -6.793 -12.965  -6.048  1.00  0.00           H  
ATOM    802 HG11 VAL A 185      -5.253 -15.254  -6.122  1.00  0.00           H  
ATOM    803 HG12 VAL A 185      -5.760 -15.202  -4.435  1.00  0.00           H  
ATOM    804 HG13 VAL A 185      -6.967 -15.204  -5.719  1.00  0.00           H  
ATOM    805 HG21 VAL A 185      -5.982 -11.697  -4.069  1.00  0.00           H  
ATOM    806 HG22 VAL A 185      -6.977 -13.075  -3.599  1.00  0.00           H  
ATOM    807 HG23 VAL A 185      -5.222 -13.167  -3.459  1.00  0.00           H  
ATOM    808  N   ASP A 186      -3.735 -12.688  -8.353  1.00  0.00           N  
ATOM    809  CA  ASP A 186      -3.634 -13.027  -9.807  1.00  0.00           C  
ATOM    810  C   ASP A 186      -2.289 -12.526 -10.349  1.00  0.00           C  
ATOM    811  O   ASP A 186      -1.330 -13.270 -10.421  1.00  0.00           O  
ATOM    812  CB  ASP A 186      -4.798 -12.404 -10.618  1.00  0.00           C  
ATOM    813  CG  ASP A 186      -5.408 -11.181  -9.906  1.00  0.00           C  
ATOM    814  OD1 ASP A 186      -4.672 -10.469  -9.242  1.00  0.00           O  
ATOM    815  OD2 ASP A 186      -6.604 -10.981 -10.043  1.00  0.00           O  
ATOM    816  H   ASP A 186      -3.132 -12.021  -7.966  1.00  0.00           H  
ATOM    817  HA  ASP A 186      -3.669 -14.100  -9.914  1.00  0.00           H  
ATOM    818  HB2 ASP A 186      -4.427 -12.096 -11.584  1.00  0.00           H  
ATOM    819  HB3 ASP A 186      -5.567 -13.149 -10.760  1.00  0.00           H  
ATOM    820  N   TRP A 187      -2.210 -11.273 -10.726  1.00  0.00           N  
ATOM    821  CA  TRP A 187      -0.929 -10.724 -11.259  1.00  0.00           C  
ATOM    822  C   TRP A 187      -0.342  -9.733 -10.250  1.00  0.00           C  
ATOM    823  O   TRP A 187       0.669  -9.127 -10.564  1.00  0.00           O  
ATOM    824  CB  TRP A 187      -1.193 -10.006 -12.582  1.00  0.00           C  
ATOM    825  CG  TRP A 187      -1.337 -11.015 -13.675  1.00  0.00           C  
ATOM    826  CD1 TRP A 187      -2.206 -12.052 -13.664  1.00  0.00           C  
ATOM    827  CD2 TRP A 187      -0.608 -11.105 -14.934  1.00  0.00           C  
ATOM    828  NE1 TRP A 187      -2.058 -12.772 -14.836  1.00  0.00           N  
ATOM    829  CE2 TRP A 187      -1.085 -12.229 -15.651  1.00  0.00           C  
ATOM    830  CE3 TRP A 187       0.410 -10.330 -15.517  1.00  0.00           C  
ATOM    831  CZ2 TRP A 187      -0.570 -12.569 -16.902  1.00  0.00           C  
ATOM    832  CZ3 TRP A 187       0.931 -10.670 -16.776  1.00  0.00           C  
ATOM    833  CH2 TRP A 187       0.441 -11.787 -17.467  1.00  0.00           C  
ATOM    834  OXT TRP A 187      -0.914  -9.599  -9.181  1.00  0.00           O  
ATOM    835  H   TRP A 187      -2.993 -10.695 -10.658  1.00  0.00           H  
ATOM    836  HA  TRP A 187      -0.230 -11.531 -11.419  1.00  0.00           H  
ATOM    837  HB2 TRP A 187      -2.103  -9.428 -12.505  1.00  0.00           H  
ATOM    838  HB3 TRP A 187      -0.367  -9.347 -12.808  1.00  0.00           H  
ATOM    839  HD1 TRP A 187      -2.902 -12.279 -12.871  1.00  0.00           H  
ATOM    840  HE1 TRP A 187      -2.571 -13.572 -15.077  1.00  0.00           H  
ATOM    841  HE3 TRP A 187       0.794  -9.466 -14.993  1.00  0.00           H  
ATOM    842  HZ2 TRP A 187      -0.949 -13.431 -17.431  1.00  0.00           H  
ATOM    843  HZ3 TRP A 187       1.712 -10.066 -17.214  1.00  0.00           H  
ATOM    844  HH2 TRP A 187       0.846 -12.044 -18.434  1.00  0.00           H  
TER     845      TRP A 187
ENDMDL
MODEL       4
ATOM      1  N   LEU A 136       1.862 -15.312  -5.786  1.00  0.00           N  
ATOM      2  CA  LEU A 136       3.092 -15.527  -4.972  1.00  0.00           C  
ATOM      3  C   LEU A 136       2.753 -15.357  -3.488  1.00  0.00           C  
ATOM      4  O   LEU A 136       3.196 -16.119  -2.650  1.00  0.00           O  
ATOM      5  CB  LEU A 136       4.163 -14.502  -5.382  1.00  0.00           C  
ATOM      6  CG  LEU A 136       5.527 -15.190  -5.556  1.00  0.00           C  
ATOM      7  CD1 LEU A 136       5.944 -15.866  -4.245  1.00  0.00           C  
ATOM      8  CD2 LEU A 136       5.443 -16.236  -6.675  1.00  0.00           C  
ATOM      9  H1  LEU A 136       1.062 -15.804  -5.342  1.00  0.00           H  
ATOM     10  H2  LEU A 136       1.657 -14.294  -5.841  1.00  0.00           H  
ATOM     11  H3  LEU A 136       2.008 -15.688  -6.745  1.00  0.00           H  
ATOM     12  HA  LEU A 136       3.464 -16.527  -5.141  1.00  0.00           H  
ATOM     13  HB2 LEU A 136       3.875 -14.042  -6.316  1.00  0.00           H  
ATOM     14  HB3 LEU A 136       4.245 -13.740  -4.620  1.00  0.00           H  
ATOM     15  HG  LEU A 136       6.266 -14.446  -5.818  1.00  0.00           H  
ATOM     16 HD11 LEU A 136       5.825 -15.171  -3.427  1.00  0.00           H  
ATOM     17 HD12 LEU A 136       5.323 -16.732  -4.072  1.00  0.00           H  
ATOM     18 HD13 LEU A 136       6.977 -16.172  -4.309  1.00  0.00           H  
ATOM     19 HD21 LEU A 136       4.409 -16.463  -6.885  1.00  0.00           H  
ATOM     20 HD22 LEU A 136       5.913 -15.847  -7.567  1.00  0.00           H  
ATOM     21 HD23 LEU A 136       5.953 -17.139  -6.368  1.00  0.00           H  
ATOM     22  N   THR A 137       1.971 -14.359  -3.162  1.00  0.00           N  
ATOM     23  CA  THR A 137       1.595 -14.127  -1.735  1.00  0.00           C  
ATOM     24  C   THR A 137       0.356 -13.230  -1.675  1.00  0.00           C  
ATOM     25  O   THR A 137      -0.120 -12.749  -2.685  1.00  0.00           O  
ATOM     26  CB  THR A 137       2.757 -13.442  -1.000  1.00  0.00           C  
ATOM     27  OG1 THR A 137       3.978 -13.727  -1.665  1.00  0.00           O  
ATOM     28  CG2 THR A 137       2.830 -13.952   0.441  1.00  0.00           C  
ATOM     29  H   THR A 137       1.629 -13.760  -3.859  1.00  0.00           H  
ATOM     30  HA  THR A 137       1.379 -15.073  -1.261  1.00  0.00           H  
ATOM     31  HB  THR A 137       2.595 -12.374  -0.989  1.00  0.00           H  
ATOM     32  HG1 THR A 137       4.212 -12.965  -2.198  1.00  0.00           H  
ATOM     33 HG21 THR A 137       1.898 -14.428   0.708  1.00  0.00           H  
ATOM     34 HG22 THR A 137       3.637 -14.665   0.530  1.00  0.00           H  
ATOM     35 HG23 THR A 137       3.011 -13.121   1.107  1.00  0.00           H  
ATOM     36  N   THR A 138      -0.164 -12.998  -0.494  1.00  0.00           N  
ATOM     37  CA  THR A 138      -1.371 -12.127  -0.354  1.00  0.00           C  
ATOM     38  C   THR A 138      -1.059 -10.723  -0.889  1.00  0.00           C  
ATOM     39  O   THR A 138      -1.935 -10.017  -1.347  1.00  0.00           O  
ATOM     40  CB  THR A 138      -1.763 -12.035   1.124  1.00  0.00           C  
ATOM     41  OG1 THR A 138      -2.799 -11.075   1.276  1.00  0.00           O  
ATOM     42  CG2 THR A 138      -0.550 -11.615   1.956  1.00  0.00           C  
ATOM     43  H   THR A 138       0.244 -13.395   0.303  1.00  0.00           H  
ATOM     44  HA  THR A 138      -2.188 -12.552  -0.917  1.00  0.00           H  
ATOM     45  HB  THR A 138      -2.112 -12.997   1.465  1.00  0.00           H  
ATOM     46  HG1 THR A 138      -3.433 -11.422   1.909  1.00  0.00           H  
ATOM     47 HG21 THR A 138      -0.009 -10.836   1.440  1.00  0.00           H  
ATOM     48 HG22 THR A 138      -0.881 -11.247   2.916  1.00  0.00           H  
ATOM     49 HG23 THR A 138       0.099 -12.466   2.102  1.00  0.00           H  
ATOM     50  N   HIS A 139       0.185 -10.325  -0.836  1.00  0.00           N  
ATOM     51  CA  HIS A 139       0.580  -8.977  -1.344  1.00  0.00           C  
ATOM     52  C   HIS A 139       2.081  -8.793  -1.114  1.00  0.00           C  
ATOM     53  O   HIS A 139       2.789  -9.728  -0.790  1.00  0.00           O  
ATOM     54  CB  HIS A 139      -0.192  -7.879  -0.595  1.00  0.00           C  
ATOM     55  CG  HIS A 139      -1.177  -7.194  -1.517  1.00  0.00           C  
ATOM     56  ND1 HIS A 139      -0.866  -6.809  -2.848  1.00  0.00           N  
ATOM     57  CD2 HIS A 139      -2.474  -6.797  -1.306  1.00  0.00           C  
ATOM     58  CE1 HIS A 139      -1.976  -6.218  -3.330  1.00  0.00           C  
ATOM     59  NE2 HIS A 139      -2.964  -6.193  -2.431  1.00  0.00           N  
ATOM     60  H   HIS A 139       0.870 -10.918  -0.464  1.00  0.00           H  
ATOM     61  HA  HIS A 139       0.368  -8.914  -2.402  1.00  0.00           H  
ATOM     62  HB2 HIS A 139      -0.730  -8.324   0.227  1.00  0.00           H  
ATOM     63  HB3 HIS A 139       0.501  -7.147  -0.211  1.00  0.00           H  
ATOM     64  HD2 HIS A 139      -3.046  -6.924  -0.398  1.00  0.00           H  
ATOM     65  HE1 HIS A 139      -2.062  -5.814  -4.325  1.00  0.00           H  
ATOM     66  HE2 HIS A 139      -3.861  -5.815  -2.551  1.00  0.00           H  
ATOM     67  N   ASN A 140       2.565  -7.594  -1.285  1.00  0.00           N  
ATOM     68  CA  ASN A 140       4.019  -7.331  -1.085  1.00  0.00           C  
ATOM     69  C   ASN A 140       4.232  -5.839  -0.836  1.00  0.00           C  
ATOM     70  O   ASN A 140       5.095  -5.231  -1.441  1.00  0.00           O  
ATOM     71  CB  ASN A 140       4.776  -7.761  -2.352  1.00  0.00           C  
ATOM     72  CG  ASN A 140       5.949  -8.671  -1.975  1.00  0.00           C  
ATOM     73  OD1 ASN A 140       6.973  -8.203  -1.518  1.00  0.00           O  
ATOM     74  ND2 ASN A 140       5.842  -9.959  -2.149  1.00  0.00           N  
ATOM     75  H   ASN A 140       1.968  -6.863  -1.537  1.00  0.00           H  
ATOM     76  HA  ASN A 140       4.372  -7.890  -0.235  1.00  0.00           H  
ATOM     77  HB2 ASN A 140       4.100  -8.292  -3.004  1.00  0.00           H  
ATOM     78  HB3 ASN A 140       5.151  -6.887  -2.870  1.00  0.00           H  
ATOM     79 HD21 ASN A 140       5.016 -10.337  -2.518  1.00  0.00           H  
ATOM     80 HD22 ASN A 140       6.587 -10.550  -1.911  1.00  0.00           H  
ATOM     81  N   PHE A 141       3.462  -5.234   0.035  1.00  0.00           N  
ATOM     82  CA  PHE A 141       3.633  -3.764   0.252  1.00  0.00           C  
ATOM     83  C   PHE A 141       4.030  -3.440   1.687  1.00  0.00           C  
ATOM     84  O   PHE A 141       3.278  -3.592   2.627  1.00  0.00           O  
ATOM     85  CB  PHE A 141       2.333  -3.023  -0.113  1.00  0.00           C  
ATOM     86  CG  PHE A 141       1.174  -3.528   0.717  1.00  0.00           C  
ATOM     87  CD1 PHE A 141       0.489  -4.687   0.335  1.00  0.00           C  
ATOM     88  CD2 PHE A 141       0.775  -2.829   1.866  1.00  0.00           C  
ATOM     89  CE1 PHE A 141      -0.588  -5.151   1.103  1.00  0.00           C  
ATOM     90  CE2 PHE A 141      -0.299  -3.295   2.632  1.00  0.00           C  
ATOM     91  CZ  PHE A 141      -0.980  -4.456   2.251  1.00  0.00           C  
ATOM     92  H   PHE A 141       2.768  -5.733   0.513  1.00  0.00           H  
ATOM     93  HA  PHE A 141       4.416  -3.412  -0.396  1.00  0.00           H  
ATOM     94  HB2 PHE A 141       2.465  -1.967   0.066  1.00  0.00           H  
ATOM     95  HB3 PHE A 141       2.117  -3.182  -1.159  1.00  0.00           H  
ATOM     96  HD1 PHE A 141       0.787  -5.221  -0.553  1.00  0.00           H  
ATOM     97  HD2 PHE A 141       1.298  -1.932   2.161  1.00  0.00           H  
ATOM     98  HE1 PHE A 141      -1.115  -6.046   0.809  1.00  0.00           H  
ATOM     99  HE2 PHE A 141      -0.605  -2.755   3.518  1.00  0.00           H  
ATOM    100  HZ  PHE A 141      -1.810  -4.813   2.843  1.00  0.00           H  
ATOM    101  N   ALA A 142       5.234  -2.952   1.820  1.00  0.00           N  
ATOM    102  CA  ALA A 142       5.771  -2.543   3.138  1.00  0.00           C  
ATOM    103  C   ALA A 142       6.204  -1.089   2.996  1.00  0.00           C  
ATOM    104  O   ALA A 142       5.926  -0.461   1.991  1.00  0.00           O  
ATOM    105  CB  ALA A 142       6.978  -3.413   3.499  1.00  0.00           C  
ATOM    106  H   ALA A 142       5.790  -2.828   1.022  1.00  0.00           H  
ATOM    107  HA  ALA A 142       5.008  -2.629   3.896  1.00  0.00           H  
ATOM    108  HB1 ALA A 142       6.845  -4.401   3.085  1.00  0.00           H  
ATOM    109  HB2 ALA A 142       7.875  -2.971   3.092  1.00  0.00           H  
ATOM    110  HB3 ALA A 142       7.066  -3.481   4.573  1.00  0.00           H  
ATOM    111  N   ARG A 143       6.873  -0.540   3.970  1.00  0.00           N  
ATOM    112  CA  ARG A 143       7.303   0.884   3.854  1.00  0.00           C  
ATOM    113  C   ARG A 143       8.433   1.010   2.829  1.00  0.00           C  
ATOM    114  O   ARG A 143       9.416   0.296   2.884  1.00  0.00           O  
ATOM    115  CB  ARG A 143       7.803   1.386   5.211  1.00  0.00           C  
ATOM    116  CG  ARG A 143       6.622   1.827   6.073  1.00  0.00           C  
ATOM    117  CD  ARG A 143       7.122   2.711   7.220  1.00  0.00           C  
ATOM    118  NE  ARG A 143       6.226   3.891   7.364  1.00  0.00           N  
ATOM    119  CZ  ARG A 143       6.624   4.932   8.045  1.00  0.00           C  
ATOM    120  NH1 ARG A 143       7.267   5.896   7.446  1.00  0.00           N  
ATOM    121  NH2 ARG A 143       6.381   5.006   9.325  1.00  0.00           N  
ATOM    122  H   ARG A 143       7.087  -1.060   4.772  1.00  0.00           H  
ATOM    123  HA  ARG A 143       6.456   1.481   3.529  1.00  0.00           H  
ATOM    124  HB2 ARG A 143       8.337   0.590   5.712  1.00  0.00           H  
ATOM    125  HB3 ARG A 143       8.468   2.224   5.060  1.00  0.00           H  
ATOM    126  HG2 ARG A 143       5.921   2.384   5.467  1.00  0.00           H  
ATOM    127  HG3 ARG A 143       6.133   0.957   6.483  1.00  0.00           H  
ATOM    128  HD2 ARG A 143       7.119   2.143   8.139  1.00  0.00           H  
ATOM    129  HD3 ARG A 143       8.127   3.047   7.009  1.00  0.00           H  
ATOM    130  HE  ARG A 143       5.339   3.888   6.949  1.00  0.00           H  
ATOM    131 HH11 ARG A 143       7.456   5.839   6.465  1.00  0.00           H  
ATOM    132 HH12 ARG A 143       7.573   6.692   7.967  1.00  0.00           H  
ATOM    133 HH21 ARG A 143       5.890   4.267   9.785  1.00  0.00           H  
ATOM    134 HH22 ARG A 143       6.687   5.802   9.846  1.00  0.00           H  
ATOM    135  N   LYS A 144       8.298   1.923   1.903  1.00  0.00           N  
ATOM    136  CA  LYS A 144       9.357   2.123   0.871  1.00  0.00           C  
ATOM    137  C   LYS A 144       8.987   3.331   0.005  1.00  0.00           C  
ATOM    138  O   LYS A 144       7.944   3.930   0.183  1.00  0.00           O  
ATOM    139  CB  LYS A 144       9.470   0.871  -0.005  1.00  0.00           C  
ATOM    140  CG  LYS A 144       8.102   0.528  -0.608  1.00  0.00           C  
ATOM    141  CD  LYS A 144       7.738  -0.926  -0.287  1.00  0.00           C  
ATOM    142  CE  LYS A 144       8.696  -1.868  -1.019  1.00  0.00           C  
ATOM    143  NZ  LYS A 144       8.993  -3.044  -0.152  1.00  0.00           N  
ATOM    144  H   LYS A 144       7.497   2.488   1.892  1.00  0.00           H  
ATOM    145  HA  LYS A 144      10.303   2.309   1.359  1.00  0.00           H  
ATOM    146  HB2 LYS A 144      10.177   1.057  -0.801  1.00  0.00           H  
ATOM    147  HB3 LYS A 144       9.818   0.046   0.598  1.00  0.00           H  
ATOM    148  HG2 LYS A 144       7.346   1.186  -0.200  1.00  0.00           H  
ATOM    149  HG3 LYS A 144       8.143   0.655  -1.679  1.00  0.00           H  
ATOM    150  HD2 LYS A 144       7.816  -1.088   0.779  1.00  0.00           H  
ATOM    151  HD3 LYS A 144       6.727  -1.124  -0.609  1.00  0.00           H  
ATOM    152  HE2 LYS A 144       8.241  -2.204  -1.938  1.00  0.00           H  
ATOM    153  HE3 LYS A 144       9.616  -1.347  -1.244  1.00  0.00           H  
ATOM    154  HZ1 LYS A 144       8.145  -3.293   0.397  1.00  0.00           H  
ATOM    155  HZ2 LYS A 144       9.271  -3.851  -0.747  1.00  0.00           H  
ATOM    156  HZ3 LYS A 144       9.771  -2.810   0.496  1.00  0.00           H  
ATOM    157  N   THR A 145       9.834   3.695  -0.928  1.00  0.00           N  
ATOM    158  CA  THR A 145       9.527   4.870  -1.799  1.00  0.00           C  
ATOM    159  C   THR A 145       9.171   4.390  -3.209  1.00  0.00           C  
ATOM    160  O   THR A 145       9.423   3.257  -3.570  1.00  0.00           O  
ATOM    161  CB  THR A 145      10.747   5.792  -1.867  1.00  0.00           C  
ATOM    162  OG1 THR A 145      11.518   5.647  -0.683  1.00  0.00           O  
ATOM    163  CG2 THR A 145      10.281   7.242  -2.001  1.00  0.00           C  
ATOM    164  H   THR A 145      10.669   3.201  -1.051  1.00  0.00           H  
ATOM    165  HA  THR A 145       8.687   5.412  -1.385  1.00  0.00           H  
ATOM    166  HB  THR A 145      11.349   5.531  -2.725  1.00  0.00           H  
ATOM    167  HG1 THR A 145      12.443   5.754  -0.916  1.00  0.00           H  
ATOM    168 HG21 THR A 145       9.332   7.360  -1.503  1.00  0.00           H  
ATOM    169 HG22 THR A 145      11.011   7.896  -1.549  1.00  0.00           H  
ATOM    170 HG23 THR A 145      10.174   7.490  -3.047  1.00  0.00           H  
ATOM    171  N   PHE A 146       8.577   5.248  -3.999  1.00  0.00           N  
ATOM    172  CA  PHE A 146       8.182   4.860  -5.383  1.00  0.00           C  
ATOM    173  C   PHE A 146       9.260   5.282  -6.378  1.00  0.00           C  
ATOM    174  O   PHE A 146      10.302   5.787  -6.006  1.00  0.00           O  
ATOM    175  CB  PHE A 146       6.872   5.562  -5.744  1.00  0.00           C  
ATOM    176  CG  PHE A 146       5.748   4.984  -4.926  1.00  0.00           C  
ATOM    177  CD1 PHE A 146       5.728   5.156  -3.536  1.00  0.00           C  
ATOM    178  CD2 PHE A 146       4.724   4.272  -5.557  1.00  0.00           C  
ATOM    179  CE1 PHE A 146       4.684   4.617  -2.780  1.00  0.00           C  
ATOM    180  CE2 PHE A 146       3.679   3.735  -4.801  1.00  0.00           C  
ATOM    181  CZ  PHE A 146       3.660   3.905  -3.412  1.00  0.00           C  
ATOM    182  H   PHE A 146       8.380   6.152  -3.675  1.00  0.00           H  
ATOM    183  HA  PHE A 146       8.041   3.790  -5.433  1.00  0.00           H  
ATOM    184  HB2 PHE A 146       6.962   6.619  -5.539  1.00  0.00           H  
ATOM    185  HB3 PHE A 146       6.664   5.416  -6.795  1.00  0.00           H  
ATOM    186  HD1 PHE A 146       6.517   5.709  -3.048  1.00  0.00           H  
ATOM    187  HD2 PHE A 146       4.739   4.140  -6.627  1.00  0.00           H  
ATOM    188  HE1 PHE A 146       4.669   4.750  -1.709  1.00  0.00           H  
ATOM    189  HE2 PHE A 146       2.888   3.184  -5.288  1.00  0.00           H  
ATOM    190  HZ  PHE A 146       2.854   3.489  -2.826  1.00  0.00           H  
ATOM    191  N   LEU A 147       9.005   5.082  -7.644  1.00  0.00           N  
ATOM    192  CA  LEU A 147       9.993   5.472  -8.690  1.00  0.00           C  
ATOM    193  C   LEU A 147       9.434   6.654  -9.483  1.00  0.00           C  
ATOM    194  O   LEU A 147       8.348   6.585 -10.025  1.00  0.00           O  
ATOM    195  CB  LEU A 147      10.235   4.290  -9.636  1.00  0.00           C  
ATOM    196  CG  LEU A 147      10.587   3.045  -8.819  1.00  0.00           C  
ATOM    197  CD1 LEU A 147       9.305   2.300  -8.444  1.00  0.00           C  
ATOM    198  CD2 LEU A 147      11.484   2.126  -9.652  1.00  0.00           C  
ATOM    199  H   LEU A 147       8.151   4.678  -7.911  1.00  0.00           H  
ATOM    200  HA  LEU A 147      10.922   5.758  -8.220  1.00  0.00           H  
ATOM    201  HB2 LEU A 147       9.342   4.102 -10.212  1.00  0.00           H  
ATOM    202  HB3 LEU A 147      11.051   4.523 -10.302  1.00  0.00           H  
ATOM    203  HG  LEU A 147      11.108   3.340  -7.919  1.00  0.00           H  
ATOM    204 HD11 LEU A 147       8.582   2.405  -9.239  1.00  0.00           H  
ATOM    205 HD12 LEU A 147       9.526   1.254  -8.293  1.00  0.00           H  
ATOM    206 HD13 LEU A 147       8.901   2.717  -7.534  1.00  0.00           H  
ATOM    207 HD21 LEU A 147      12.330   2.687 -10.022  1.00  0.00           H  
ATOM    208 HD22 LEU A 147      11.835   1.310  -9.037  1.00  0.00           H  
ATOM    209 HD23 LEU A 147      10.921   1.733 -10.486  1.00  0.00           H  
ATOM    210  N   LYS A 148      10.165   7.737  -9.542  1.00  0.00           N  
ATOM    211  CA  LYS A 148       9.687   8.942 -10.289  1.00  0.00           C  
ATOM    212  C   LYS A 148       8.366   9.443  -9.680  1.00  0.00           C  
ATOM    213  O   LYS A 148       8.375  10.264  -8.782  1.00  0.00           O  
ATOM    214  CB  LYS A 148       9.508   8.596 -11.774  1.00  0.00           C  
ATOM    215  CG  LYS A 148      10.881   8.389 -12.418  1.00  0.00           C  
ATOM    216  CD  LYS A 148      11.416   9.730 -12.923  1.00  0.00           C  
ATOM    217  CE  LYS A 148      12.318   9.496 -14.136  1.00  0.00           C  
ATOM    218  NZ  LYS A 148      12.743  10.808 -14.699  1.00  0.00           N  
ATOM    219  H   LYS A 148      11.032   7.762  -9.089  1.00  0.00           H  
ATOM    220  HA  LYS A 148      10.427   9.722 -10.199  1.00  0.00           H  
ATOM    221  HB2 LYS A 148       8.926   7.692 -11.867  1.00  0.00           H  
ATOM    222  HB3 LYS A 148       8.998   9.406 -12.273  1.00  0.00           H  
ATOM    223  HG2 LYS A 148      11.564   7.980 -11.686  1.00  0.00           H  
ATOM    224  HG3 LYS A 148      10.790   7.704 -13.248  1.00  0.00           H  
ATOM    225  HD2 LYS A 148      10.587  10.364 -13.205  1.00  0.00           H  
ATOM    226  HD3 LYS A 148      11.986  10.209 -12.140  1.00  0.00           H  
ATOM    227  HE2 LYS A 148      13.190   8.935 -13.833  1.00  0.00           H  
ATOM    228  HE3 LYS A 148      11.775   8.941 -14.886  1.00  0.00           H  
ATOM    229  HZ1 LYS A 148      12.926  11.477 -13.926  1.00  0.00           H  
ATOM    230  HZ2 LYS A 148      13.611  10.682 -15.257  1.00  0.00           H  
ATOM    231  HZ3 LYS A 148      11.988  11.182 -15.310  1.00  0.00           H  
ATOM    232  N   LEU A 149       7.235   8.967 -10.150  1.00  0.00           N  
ATOM    233  CA  LEU A 149       5.932   9.429  -9.582  1.00  0.00           C  
ATOM    234  C   LEU A 149       4.923   8.274  -9.589  1.00  0.00           C  
ATOM    235  O   LEU A 149       4.949   7.421 -10.455  1.00  0.00           O  
ATOM    236  CB  LEU A 149       5.396  10.598 -10.426  1.00  0.00           C  
ATOM    237  CG  LEU A 149       5.038  11.791  -9.525  1.00  0.00           C  
ATOM    238  CD1 LEU A 149       3.952  11.383  -8.525  1.00  0.00           C  
ATOM    239  CD2 LEU A 149       6.282  12.259  -8.762  1.00  0.00           C  
ATOM    240  H   LEU A 149       7.243   8.307 -10.872  1.00  0.00           H  
ATOM    241  HA  LEU A 149       6.086   9.762  -8.564  1.00  0.00           H  
ATOM    242  HB2 LEU A 149       6.154  10.902 -11.133  1.00  0.00           H  
ATOM    243  HB3 LEU A 149       4.514  10.282 -10.964  1.00  0.00           H  
ATOM    244  HG  LEU A 149       4.670  12.599 -10.138  1.00  0.00           H  
ATOM    245 HD11 LEU A 149       3.320  10.627  -8.969  1.00  0.00           H  
ATOM    246 HD12 LEU A 149       4.413  10.989  -7.633  1.00  0.00           H  
ATOM    247 HD13 LEU A 149       3.354  12.247  -8.272  1.00  0.00           H  
ATOM    248 HD21 LEU A 149       7.155  12.139  -9.388  1.00  0.00           H  
ATOM    249 HD22 LEU A 149       6.171  13.302  -8.498  1.00  0.00           H  
ATOM    250 HD23 LEU A 149       6.398  11.670  -7.865  1.00  0.00           H  
ATOM    251  N   ALA A 150       4.034   8.249  -8.628  1.00  0.00           N  
ATOM    252  CA  ALA A 150       3.013   7.160  -8.564  1.00  0.00           C  
ATOM    253  C   ALA A 150       1.642   7.780  -8.262  1.00  0.00           C  
ATOM    254  O   ALA A 150       1.467   8.974  -8.378  1.00  0.00           O  
ATOM    255  CB  ALA A 150       3.398   6.168  -7.461  1.00  0.00           C  
ATOM    256  H   ALA A 150       4.037   8.952  -7.945  1.00  0.00           H  
ATOM    257  HA  ALA A 150       2.973   6.648  -9.514  1.00  0.00           H  
ATOM    258  HB1 ALA A 150       4.207   6.579  -6.875  1.00  0.00           H  
ATOM    259  HB2 ALA A 150       2.550   5.984  -6.820  1.00  0.00           H  
ATOM    260  HB3 ALA A 150       3.716   5.241  -7.910  1.00  0.00           H  
ATOM    261  N   PHE A 151       0.675   6.977  -7.881  1.00  0.00           N  
ATOM    262  CA  PHE A 151      -0.691   7.513  -7.572  1.00  0.00           C  
ATOM    263  C   PHE A 151      -1.443   6.509  -6.679  1.00  0.00           C  
ATOM    264  O   PHE A 151      -1.501   5.343  -6.986  1.00  0.00           O  
ATOM    265  CB  PHE A 151      -1.475   7.684  -8.870  1.00  0.00           C  
ATOM    266  CG  PHE A 151      -0.932   8.831  -9.692  1.00  0.00           C  
ATOM    267  CD1 PHE A 151      -1.423  10.127  -9.497  1.00  0.00           C  
ATOM    268  CD2 PHE A 151       0.051   8.596 -10.663  1.00  0.00           C  
ATOM    269  CE1 PHE A 151      -0.930  11.188 -10.267  1.00  0.00           C  
ATOM    270  CE2 PHE A 151       0.545   9.657 -11.432  1.00  0.00           C  
ATOM    271  CZ  PHE A 151       0.054  10.952 -11.233  1.00  0.00           C  
ATOM    272  H   PHE A 151       0.846   6.015  -7.801  1.00  0.00           H  
ATOM    273  HA  PHE A 151      -0.609   8.460  -7.068  1.00  0.00           H  
ATOM    274  HB2 PHE A 151      -1.401   6.777  -9.440  1.00  0.00           H  
ATOM    275  HB3 PHE A 151      -2.505   7.876  -8.631  1.00  0.00           H  
ATOM    276  HD1 PHE A 151      -2.181  10.310  -8.748  1.00  0.00           H  
ATOM    277  HD2 PHE A 151       0.430   7.595 -10.817  1.00  0.00           H  
ATOM    278  HE1 PHE A 151      -1.310  12.187 -10.115  1.00  0.00           H  
ATOM    279  HE2 PHE A 151       1.304   9.475 -12.178  1.00  0.00           H  
ATOM    280  HZ  PHE A 151       0.435  11.771 -11.827  1.00  0.00           H  
ATOM    281  N   CYS A 152      -2.005   6.946  -5.573  1.00  0.00           N  
ATOM    282  CA  CYS A 152      -2.736   5.994  -4.658  1.00  0.00           C  
ATOM    283  C   CYS A 152      -4.009   5.424  -5.291  1.00  0.00           C  
ATOM    284  O   CYS A 152      -4.922   6.153  -5.639  1.00  0.00           O  
ATOM    285  CB  CYS A 152      -3.151   6.717  -3.399  1.00  0.00           C  
ATOM    286  SG  CYS A 152      -3.432   5.482  -2.115  1.00  0.00           S  
ATOM    287  H   CYS A 152      -1.929   7.897  -5.328  1.00  0.00           H  
ATOM    288  HA  CYS A 152      -2.082   5.177  -4.389  1.00  0.00           H  
ATOM    289  HB2 CYS A 152      -2.377   7.395  -3.102  1.00  0.00           H  
ATOM    290  HB3 CYS A 152      -4.063   7.264  -3.578  1.00  0.00           H  
ATOM    291  N   ASP A 153      -4.107   4.115  -5.364  1.00  0.00           N  
ATOM    292  CA  ASP A 153      -5.348   3.479  -5.927  1.00  0.00           C  
ATOM    293  C   ASP A 153      -6.496   3.522  -4.893  1.00  0.00           C  
ATOM    294  O   ASP A 153      -7.598   3.087  -5.161  1.00  0.00           O  
ATOM    295  CB  ASP A 153      -5.040   2.019  -6.296  1.00  0.00           C  
ATOM    296  CG  ASP A 153      -5.152   1.830  -7.811  1.00  0.00           C  
ATOM    297  OD1 ASP A 153      -4.798   2.749  -8.531  1.00  0.00           O  
ATOM    298  OD2 ASP A 153      -5.592   0.769  -8.226  1.00  0.00           O  
ATOM    299  H   ASP A 153      -3.378   3.547  -5.004  1.00  0.00           H  
ATOM    300  HA  ASP A 153      -5.650   4.020  -6.812  1.00  0.00           H  
ATOM    301  HB2 ASP A 153      -4.036   1.774  -5.978  1.00  0.00           H  
ATOM    302  HB3 ASP A 153      -5.741   1.361  -5.802  1.00  0.00           H  
ATOM    303  N   ILE A 154      -6.237   4.038  -3.721  1.00  0.00           N  
ATOM    304  CA  ILE A 154      -7.271   4.123  -2.650  1.00  0.00           C  
ATOM    305  C   ILE A 154      -7.773   5.556  -2.545  1.00  0.00           C  
ATOM    306  O   ILE A 154      -8.838   5.807  -2.009  1.00  0.00           O  
ATOM    307  CB  ILE A 154      -6.579   3.742  -1.336  1.00  0.00           C  
ATOM    308  CG1 ILE A 154      -6.108   2.265  -1.472  1.00  0.00           C  
ATOM    309  CG2 ILE A 154      -7.492   3.978  -0.100  1.00  0.00           C  
ATOM    310  CD1 ILE A 154      -7.123   1.282  -0.865  1.00  0.00           C  
ATOM    311  H   ILE A 154      -5.348   4.373  -3.532  1.00  0.00           H  
ATOM    312  HA  ILE A 154      -8.085   3.447  -2.852  1.00  0.00           H  
ATOM    313  HB  ILE A 154      -5.712   4.382  -1.218  1.00  0.00           H  
ATOM    314 HG12 ILE A 154      -5.985   2.029  -2.519  1.00  0.00           H  
ATOM    315 HG13 ILE A 154      -5.156   2.145  -0.981  1.00  0.00           H  
ATOM    316 HG21 ILE A 154      -8.527   3.889  -0.383  1.00  0.00           H  
ATOM    317 HG22 ILE A 154      -7.258   3.251   0.668  1.00  0.00           H  
ATOM    318 HG23 ILE A 154      -7.311   4.973   0.294  1.00  0.00           H  
ATOM    319 HD11 ILE A 154      -8.106   1.495  -1.256  1.00  0.00           H  
ATOM    320 HD12 ILE A 154      -6.845   0.271  -1.120  1.00  0.00           H  
ATOM    321 HD13 ILE A 154      -7.132   1.392   0.210  1.00  0.00           H  
ATOM    322  N   CYS A 155      -6.986   6.501  -2.989  1.00  0.00           N  
ATOM    323  CA  CYS A 155      -7.389   7.915  -2.842  1.00  0.00           C  
ATOM    324  C   CYS A 155      -7.693   8.563  -4.203  1.00  0.00           C  
ATOM    325  O   CYS A 155      -8.794   8.444  -4.695  1.00  0.00           O  
ATOM    326  CB  CYS A 155      -6.265   8.606  -2.101  1.00  0.00           C  
ATOM    327  SG  CYS A 155      -6.159   7.886  -0.444  1.00  0.00           S  
ATOM    328  H   CYS A 155      -6.106   6.281  -3.370  1.00  0.00           H  
ATOM    329  HA  CYS A 155      -8.268   7.965  -2.234  1.00  0.00           H  
ATOM    330  HB2 CYS A 155      -5.348   8.438  -2.623  1.00  0.00           H  
ATOM    331  HB3 CYS A 155      -6.460   9.655  -2.028  1.00  0.00           H  
ATOM    332  N   GLN A 156      -6.743   9.239  -4.812  1.00  0.00           N  
ATOM    333  CA  GLN A 156      -6.997   9.893  -6.147  1.00  0.00           C  
ATOM    334  C   GLN A 156      -5.834  10.814  -6.569  1.00  0.00           C  
ATOM    335  O   GLN A 156      -5.890  11.408  -7.632  1.00  0.00           O  
ATOM    336  CB  GLN A 156      -8.292  10.736  -6.105  1.00  0.00           C  
ATOM    337  CG  GLN A 156      -9.439   9.985  -6.803  1.00  0.00           C  
ATOM    338  CD  GLN A 156     -10.103  10.897  -7.839  1.00  0.00           C  
ATOM    339  OE1 GLN A 156      -9.478  11.299  -8.801  1.00  0.00           O  
ATOM    340  NE2 GLN A 156     -11.351  11.243  -7.683  1.00  0.00           N  
ATOM    341  H   GLN A 156      -5.870   9.306  -4.401  1.00  0.00           H  
ATOM    342  HA  GLN A 156      -7.108   9.120  -6.887  1.00  0.00           H  
ATOM    343  HB2 GLN A 156      -8.563  10.919  -5.075  1.00  0.00           H  
ATOM    344  HB3 GLN A 156      -8.127  11.681  -6.603  1.00  0.00           H  
ATOM    345  HG2 GLN A 156      -9.051   9.106  -7.296  1.00  0.00           H  
ATOM    346  HG3 GLN A 156     -10.172   9.690  -6.067  1.00  0.00           H  
ATOM    347 HE21 GLN A 156     -11.854  10.920  -6.906  1.00  0.00           H  
ATOM    348 HE22 GLN A 156     -11.784  11.827  -8.339  1.00  0.00           H  
ATOM    349  N   LYS A 157      -4.793  10.952  -5.779  1.00  0.00           N  
ATOM    350  CA  LYS A 157      -3.671  11.840  -6.178  1.00  0.00           C  
ATOM    351  C   LYS A 157      -2.403  11.002  -6.292  1.00  0.00           C  
ATOM    352  O   LYS A 157      -2.444   9.794  -6.225  1.00  0.00           O  
ATOM    353  CB  LYS A 157      -3.482  12.925  -5.114  1.00  0.00           C  
ATOM    354  CG  LYS A 157      -4.312  14.154  -5.484  1.00  0.00           C  
ATOM    355  CD  LYS A 157      -4.697  14.909  -4.212  1.00  0.00           C  
ATOM    356  CE  LYS A 157      -5.751  15.968  -4.544  1.00  0.00           C  
ATOM    357  NZ  LYS A 157      -5.076  17.210  -5.015  1.00  0.00           N  
ATOM    358  H   LYS A 157      -4.746  10.485  -4.927  1.00  0.00           H  
ATOM    359  HA  LYS A 157      -3.892  12.298  -7.131  1.00  0.00           H  
ATOM    360  HB2 LYS A 157      -3.807  12.547  -4.155  1.00  0.00           H  
ATOM    361  HB3 LYS A 157      -2.440  13.199  -5.057  1.00  0.00           H  
ATOM    362  HG2 LYS A 157      -3.730  14.801  -6.125  1.00  0.00           H  
ATOM    363  HG3 LYS A 157      -5.206  13.843  -6.002  1.00  0.00           H  
ATOM    364  HD2 LYS A 157      -5.101  14.213  -3.490  1.00  0.00           H  
ATOM    365  HD3 LYS A 157      -3.824  15.391  -3.799  1.00  0.00           H  
ATOM    366  HE2 LYS A 157      -6.402  15.595  -5.321  1.00  0.00           H  
ATOM    367  HE3 LYS A 157      -6.334  16.186  -3.662  1.00  0.00           H  
ATOM    368  HZ1 LYS A 157      -4.258  17.412  -4.406  1.00  0.00           H  
ATOM    369  HZ2 LYS A 157      -4.753  17.079  -5.994  1.00  0.00           H  
ATOM    370  HZ3 LYS A 157      -5.747  18.005  -4.972  1.00  0.00           H  
ATOM    371  N   PHE A 158      -1.285  11.638  -6.476  1.00  0.00           N  
ATOM    372  CA  PHE A 158       0.004  10.907  -6.608  1.00  0.00           C  
ATOM    373  C   PHE A 158       0.259  10.022  -5.372  1.00  0.00           C  
ATOM    374  O   PHE A 158      -0.436  10.104  -4.378  1.00  0.00           O  
ATOM    375  CB  PHE A 158       1.125  11.954  -6.712  1.00  0.00           C  
ATOM    376  CG  PHE A 158       1.150  12.754  -5.428  1.00  0.00           C  
ATOM    377  CD1 PHE A 158       1.889  12.282  -4.339  1.00  0.00           C  
ATOM    378  CD2 PHE A 158       0.398  13.924  -5.311  1.00  0.00           C  
ATOM    379  CE1 PHE A 158       1.877  12.980  -3.132  1.00  0.00           C  
ATOM    380  CE2 PHE A 158       0.392  14.629  -4.107  1.00  0.00           C  
ATOM    381  CZ  PHE A 158       1.129  14.157  -3.013  1.00  0.00           C  
ATOM    382  H   PHE A 158      -1.291  12.614  -6.541  1.00  0.00           H  
ATOM    383  HA  PHE A 158      -0.008  10.303  -7.495  1.00  0.00           H  
ATOM    384  HB2 PHE A 158       2.071  11.459  -6.854  1.00  0.00           H  
ATOM    385  HB3 PHE A 158       0.930  12.613  -7.545  1.00  0.00           H  
ATOM    386  HD1 PHE A 158       2.469  11.376  -4.431  1.00  0.00           H  
ATOM    387  HD2 PHE A 158      -0.170  14.288  -6.155  1.00  0.00           H  
ATOM    388  HE1 PHE A 158       2.442  12.606  -2.292  1.00  0.00           H  
ATOM    389  HE2 PHE A 158      -0.193  15.528  -4.017  1.00  0.00           H  
ATOM    390  HZ  PHE A 158       1.120  14.700  -2.080  1.00  0.00           H  
ATOM    391  N   LEU A 159       1.293   9.222  -5.424  1.00  0.00           N  
ATOM    392  CA  LEU A 159       1.661   8.373  -4.252  1.00  0.00           C  
ATOM    393  C   LEU A 159       3.066   8.780  -3.800  1.00  0.00           C  
ATOM    394  O   LEU A 159       3.945   9.009  -4.610  1.00  0.00           O  
ATOM    395  CB  LEU A 159       1.681   6.884  -4.635  1.00  0.00           C  
ATOM    396  CG  LEU A 159       1.267   6.014  -3.429  1.00  0.00           C  
ATOM    397  CD1 LEU A 159       2.215   6.234  -2.255  1.00  0.00           C  
ATOM    398  CD2 LEU A 159      -0.166   6.357  -3.015  1.00  0.00           C  
ATOM    399  H   LEU A 159       1.844   9.204  -6.231  1.00  0.00           H  
ATOM    400  HA  LEU A 159       0.959   8.537  -3.447  1.00  0.00           H  
ATOM    401  HB2 LEU A 159       0.992   6.716  -5.451  1.00  0.00           H  
ATOM    402  HB3 LEU A 159       2.677   6.607  -4.947  1.00  0.00           H  
ATOM    403  HG  LEU A 159       1.319   4.981  -3.700  1.00  0.00           H  
ATOM    404 HD11 LEU A 159       3.164   6.584  -2.622  1.00  0.00           H  
ATOM    405 HD12 LEU A 159       1.791   6.961  -1.581  1.00  0.00           H  
ATOM    406 HD13 LEU A 159       2.354   5.299  -1.732  1.00  0.00           H  
ATOM    407 HD21 LEU A 159      -0.594   7.034  -3.737  1.00  0.00           H  
ATOM    408 HD22 LEU A 159      -0.754   5.458  -2.976  1.00  0.00           H  
ATOM    409 HD23 LEU A 159      -0.164   6.825  -2.044  1.00  0.00           H  
ATOM    410  N   LEU A 160       3.276   8.878  -2.516  1.00  0.00           N  
ATOM    411  CA  LEU A 160       4.603   9.276  -1.993  1.00  0.00           C  
ATOM    412  C   LEU A 160       5.169   8.148  -1.126  1.00  0.00           C  
ATOM    413  O   LEU A 160       4.531   7.135  -0.946  1.00  0.00           O  
ATOM    414  CB  LEU A 160       4.450  10.607  -1.219  1.00  0.00           C  
ATOM    415  CG  LEU A 160       3.925  10.470   0.238  1.00  0.00           C  
ATOM    416  CD1 LEU A 160       2.755   9.488   0.345  1.00  0.00           C  
ATOM    417  CD2 LEU A 160       5.057  10.028   1.168  1.00  0.00           C  
ATOM    418  H   LEU A 160       2.555   8.703  -1.900  1.00  0.00           H  
ATOM    419  HA  LEU A 160       5.269   9.435  -2.830  1.00  0.00           H  
ATOM    420  HB2 LEU A 160       5.400  11.082  -1.191  1.00  0.00           H  
ATOM    421  HB3 LEU A 160       3.770  11.236  -1.770  1.00  0.00           H  
ATOM    422  HG  LEU A 160       3.579  11.440   0.560  1.00  0.00           H  
ATOM    423 HD11 LEU A 160       1.979   9.778  -0.346  1.00  0.00           H  
ATOM    424 HD12 LEU A 160       3.089   8.490   0.113  1.00  0.00           H  
ATOM    425 HD13 LEU A 160       2.365   9.507   1.351  1.00  0.00           H  
ATOM    426 HD21 LEU A 160       6.008  10.223   0.695  1.00  0.00           H  
ATOM    427 HD22 LEU A 160       4.996  10.578   2.095  1.00  0.00           H  
ATOM    428 HD23 LEU A 160       4.966   8.973   1.369  1.00  0.00           H  
ATOM    429  N   ASN A 161       6.370   8.308  -0.612  1.00  0.00           N  
ATOM    430  CA  ASN A 161       7.006   7.235   0.233  1.00  0.00           C  
ATOM    431  C   ASN A 161       6.021   6.710   1.288  1.00  0.00           C  
ATOM    432  O   ASN A 161       5.916   7.243   2.377  1.00  0.00           O  
ATOM    433  CB  ASN A 161       8.236   7.814   0.935  1.00  0.00           C  
ATOM    434  CG  ASN A 161       8.995   6.690   1.642  1.00  0.00           C  
ATOM    435  OD1 ASN A 161       9.721   5.944   1.016  1.00  0.00           O  
ATOM    436  ND2 ASN A 161       8.856   6.535   2.930  1.00  0.00           N  
ATOM    437  H   ASN A 161       6.865   9.133  -0.795  1.00  0.00           H  
ATOM    438  HA  ASN A 161       7.311   6.420  -0.402  1.00  0.00           H  
ATOM    439  HB2 ASN A 161       8.879   8.282   0.205  1.00  0.00           H  
ATOM    440  HB3 ASN A 161       7.924   8.547   1.663  1.00  0.00           H  
ATOM    441 HD21 ASN A 161       8.268   7.137   3.434  1.00  0.00           H  
ATOM    442 HD22 ASN A 161       9.337   5.819   3.393  1.00  0.00           H  
ATOM    443  N   GLY A 162       5.295   5.674   0.957  1.00  0.00           N  
ATOM    444  CA  GLY A 162       4.300   5.112   1.918  1.00  0.00           C  
ATOM    445  C   GLY A 162       4.337   3.582   1.906  1.00  0.00           C  
ATOM    446  O   GLY A 162       5.062   2.969   2.666  1.00  0.00           O  
ATOM    447  H   GLY A 162       5.399   5.275   0.065  1.00  0.00           H  
ATOM    448  HA2 GLY A 162       4.529   5.465   2.912  1.00  0.00           H  
ATOM    449  HA3 GLY A 162       3.311   5.443   1.641  1.00  0.00           H  
ATOM    450  N   PHE A 163       3.544   2.957   1.068  1.00  0.00           N  
ATOM    451  CA  PHE A 163       3.513   1.461   1.031  1.00  0.00           C  
ATOM    452  C   PHE A 163       3.164   0.969  -0.387  1.00  0.00           C  
ATOM    453  O   PHE A 163       2.029   1.090  -0.811  1.00  0.00           O  
ATOM    454  CB  PHE A 163       2.412   0.969   1.975  1.00  0.00           C  
ATOM    455  CG  PHE A 163       2.871   1.056   3.408  1.00  0.00           C  
ATOM    456  CD1 PHE A 163       3.544  -0.020   3.997  1.00  0.00           C  
ATOM    457  CD2 PHE A 163       2.608   2.212   4.153  1.00  0.00           C  
ATOM    458  CE1 PHE A 163       3.956   0.062   5.333  1.00  0.00           C  
ATOM    459  CE2 PHE A 163       3.022   2.293   5.487  1.00  0.00           C  
ATOM    460  CZ  PHE A 163       3.695   1.218   6.077  1.00  0.00           C  
ATOM    461  H   PHE A 163       2.955   3.473   0.479  1.00  0.00           H  
ATOM    462  HA  PHE A 163       4.474   1.069   1.353  1.00  0.00           H  
ATOM    463  HB2 PHE A 163       1.535   1.587   1.847  1.00  0.00           H  
ATOM    464  HB3 PHE A 163       2.159  -0.054   1.736  1.00  0.00           H  
ATOM    465  HD1 PHE A 163       3.747  -0.912   3.423  1.00  0.00           H  
ATOM    466  HD2 PHE A 163       2.089   3.041   3.697  1.00  0.00           H  
ATOM    467  HE1 PHE A 163       4.476  -0.768   5.790  1.00  0.00           H  
ATOM    468  HE2 PHE A 163       2.820   3.186   6.060  1.00  0.00           H  
ATOM    469  HZ  PHE A 163       4.013   1.281   7.108  1.00  0.00           H  
ATOM    470  N   ARG A 164       4.102   0.407  -1.121  1.00  0.00           N  
ATOM    471  CA  ARG A 164       3.771  -0.089  -2.500  1.00  0.00           C  
ATOM    472  C   ARG A 164       4.093  -1.573  -2.642  1.00  0.00           C  
ATOM    473  O   ARG A 164       5.007  -2.086  -2.029  1.00  0.00           O  
ATOM    474  CB  ARG A 164       4.561   0.666  -3.581  1.00  0.00           C  
ATOM    475  CG  ARG A 164       5.899   1.184  -3.042  1.00  0.00           C  
ATOM    476  CD  ARG A 164       6.912   1.258  -4.184  1.00  0.00           C  
ATOM    477  NE  ARG A 164       7.243  -0.120  -4.642  1.00  0.00           N  
ATOM    478  CZ  ARG A 164       8.438  -0.389  -5.092  1.00  0.00           C  
ATOM    479  NH1 ARG A 164       9.421  -0.586  -4.257  1.00  0.00           N  
ATOM    480  NH2 ARG A 164       8.651  -0.457  -6.378  1.00  0.00           N  
ATOM    481  H   ARG A 164       5.009   0.311  -0.773  1.00  0.00           H  
ATOM    482  HA  ARG A 164       2.717   0.056  -2.675  1.00  0.00           H  
ATOM    483  HB2 ARG A 164       4.755  -0.007  -4.403  1.00  0.00           H  
ATOM    484  HB3 ARG A 164       3.971   1.486  -3.934  1.00  0.00           H  
ATOM    485  HG2 ARG A 164       5.761   2.168  -2.617  1.00  0.00           H  
ATOM    486  HG3 ARG A 164       6.264   0.512  -2.284  1.00  0.00           H  
ATOM    487  HD2 ARG A 164       6.491   1.819  -5.004  1.00  0.00           H  
ATOM    488  HD3 ARG A 164       7.810   1.746  -3.838  1.00  0.00           H  
ATOM    489  HE  ARG A 164       6.565  -0.825  -4.605  1.00  0.00           H  
ATOM    490 HH11 ARG A 164       9.257  -0.533  -3.271  1.00  0.00           H  
ATOM    491 HH12 ARG A 164      10.336  -0.793  -4.601  1.00  0.00           H  
ATOM    492 HH21 ARG A 164       7.897  -0.304  -7.018  1.00  0.00           H  
ATOM    493 HH22 ARG A 164       9.566  -0.663  -6.724  1.00  0.00           H  
ATOM    494  N   CYS A 165       3.359  -2.251  -3.489  1.00  0.00           N  
ATOM    495  CA  CYS A 165       3.613  -3.696  -3.728  1.00  0.00           C  
ATOM    496  C   CYS A 165       4.539  -3.843  -4.931  1.00  0.00           C  
ATOM    497  O   CYS A 165       4.278  -3.300  -5.990  1.00  0.00           O  
ATOM    498  CB  CYS A 165       2.296  -4.413  -4.006  1.00  0.00           C  
ATOM    499  SG  CYS A 165       2.548  -6.202  -3.987  1.00  0.00           S  
ATOM    500  H   CYS A 165       2.651  -1.796  -3.988  1.00  0.00           H  
ATOM    501  HA  CYS A 165       4.078  -4.119  -2.864  1.00  0.00           H  
ATOM    502  HB2 CYS A 165       1.576  -4.148  -3.245  1.00  0.00           H  
ATOM    503  HB3 CYS A 165       1.923  -4.114  -4.973  1.00  0.00           H  
ATOM    504  N   GLN A 166       5.624  -4.559  -4.766  1.00  0.00           N  
ATOM    505  CA  GLN A 166       6.596  -4.744  -5.878  1.00  0.00           C  
ATOM    506  C   GLN A 166       6.189  -5.923  -6.776  1.00  0.00           C  
ATOM    507  O   GLN A 166       6.946  -6.329  -7.639  1.00  0.00           O  
ATOM    508  CB  GLN A 166       7.971  -5.027  -5.277  1.00  0.00           C  
ATOM    509  CG  GLN A 166       8.473  -3.787  -4.535  1.00  0.00           C  
ATOM    510  CD  GLN A 166       9.824  -4.094  -3.883  1.00  0.00           C  
ATOM    511  OE1 GLN A 166      10.754  -3.317  -3.991  1.00  0.00           O  
ATOM    512  NE2 GLN A 166       9.975  -5.199  -3.204  1.00  0.00           N  
ATOM    513  H   GLN A 166       5.806  -4.971  -3.897  1.00  0.00           H  
ATOM    514  HA  GLN A 166       6.643  -3.842  -6.468  1.00  0.00           H  
ATOM    515  HB2 GLN A 166       7.895  -5.855  -4.587  1.00  0.00           H  
ATOM    516  HB3 GLN A 166       8.660  -5.278  -6.063  1.00  0.00           H  
ATOM    517  HG2 GLN A 166       8.588  -2.971  -5.235  1.00  0.00           H  
ATOM    518  HG3 GLN A 166       7.763  -3.510  -3.772  1.00  0.00           H  
ATOM    519 HE21 GLN A 166       9.226  -5.824  -3.114  1.00  0.00           H  
ATOM    520 HE22 GLN A 166      10.837  -5.402  -2.784  1.00  0.00           H  
ATOM    521  N   THR A 167       5.011  -6.473  -6.593  1.00  0.00           N  
ATOM    522  CA  THR A 167       4.578  -7.616  -7.451  1.00  0.00           C  
ATOM    523  C   THR A 167       3.378  -7.178  -8.291  1.00  0.00           C  
ATOM    524  O   THR A 167       3.343  -7.390  -9.489  1.00  0.00           O  
ATOM    525  CB  THR A 167       4.189  -8.821  -6.579  1.00  0.00           C  
ATOM    526  OG1 THR A 167       3.981  -8.399  -5.239  1.00  0.00           O  
ATOM    527  CG2 THR A 167       5.307  -9.866  -6.612  1.00  0.00           C  
ATOM    528  H   THR A 167       4.412  -6.133  -5.901  1.00  0.00           H  
ATOM    529  HA  THR A 167       5.386  -7.896  -8.110  1.00  0.00           H  
ATOM    530  HB  THR A 167       3.285  -9.262  -6.960  1.00  0.00           H  
ATOM    531  HG1 THR A 167       3.093  -8.655  -4.982  1.00  0.00           H  
ATOM    532 HG21 THR A 167       6.264  -9.370  -6.665  1.00  0.00           H  
ATOM    533 HG22 THR A 167       5.262 -10.469  -5.717  1.00  0.00           H  
ATOM    534 HG23 THR A 167       5.180 -10.500  -7.477  1.00  0.00           H  
ATOM    535  N   CYS A 168       2.401  -6.556  -7.675  1.00  0.00           N  
ATOM    536  CA  CYS A 168       1.213  -6.094  -8.448  1.00  0.00           C  
ATOM    537  C   CYS A 168       1.341  -4.593  -8.756  1.00  0.00           C  
ATOM    538  O   CYS A 168       0.635  -4.075  -9.603  1.00  0.00           O  
ATOM    539  CB  CYS A 168      -0.081  -6.380  -7.664  1.00  0.00           C  
ATOM    540  SG  CYS A 168      -0.092  -5.480  -6.090  1.00  0.00           S  
ATOM    541  H   CYS A 168       2.456  -6.390  -6.712  1.00  0.00           H  
ATOM    542  HA  CYS A 168       1.180  -6.635  -9.383  1.00  0.00           H  
ATOM    543  HB2 CYS A 168      -0.930  -6.069  -8.254  1.00  0.00           H  
ATOM    544  HB3 CYS A 168      -0.151  -7.440  -7.469  1.00  0.00           H  
ATOM    545  N   GLY A 169       2.230  -3.887  -8.084  1.00  0.00           N  
ATOM    546  CA  GLY A 169       2.384  -2.431  -8.358  1.00  0.00           C  
ATOM    547  C   GLY A 169       1.313  -1.672  -7.588  1.00  0.00           C  
ATOM    548  O   GLY A 169       0.424  -1.081  -8.170  1.00  0.00           O  
ATOM    549  H   GLY A 169       2.792  -4.307  -7.401  1.00  0.00           H  
ATOM    550  HA2 GLY A 169       3.365  -2.105  -8.040  1.00  0.00           H  
ATOM    551  HA3 GLY A 169       2.264  -2.248  -9.415  1.00  0.00           H  
ATOM    552  N   TYR A 170       1.386  -1.696  -6.283  1.00  0.00           N  
ATOM    553  CA  TYR A 170       0.360  -0.981  -5.465  1.00  0.00           C  
ATOM    554  C   TYR A 170       0.921   0.357  -4.978  1.00  0.00           C  
ATOM    555  O   TYR A 170       2.105   0.500  -4.758  1.00  0.00           O  
ATOM    556  CB  TYR A 170      -0.043  -1.852  -4.262  1.00  0.00           C  
ATOM    557  CG  TYR A 170      -1.490  -2.293  -4.383  1.00  0.00           C  
ATOM    558  CD1 TYR A 170      -1.991  -2.768  -5.606  1.00  0.00           C  
ATOM    559  CD2 TYR A 170      -2.330  -2.230  -3.267  1.00  0.00           C  
ATOM    560  CE1 TYR A 170      -3.327  -3.173  -5.705  1.00  0.00           C  
ATOM    561  CE2 TYR A 170      -3.666  -2.635  -3.366  1.00  0.00           C  
ATOM    562  CZ  TYR A 170      -4.165  -3.106  -4.587  1.00  0.00           C  
ATOM    563  OH  TYR A 170      -5.482  -3.504  -4.686  1.00  0.00           O  
ATOM    564  H   TYR A 170       2.114  -2.193  -5.843  1.00  0.00           H  
ATOM    565  HA  TYR A 170      -0.511  -0.795  -6.078  1.00  0.00           H  
ATOM    566  HB2 TYR A 170       0.585  -2.720  -4.229  1.00  0.00           H  
ATOM    567  HB3 TYR A 170       0.080  -1.288  -3.349  1.00  0.00           H  
ATOM    568  HD1 TYR A 170      -1.345  -2.819  -6.470  1.00  0.00           H  
ATOM    569  HD2 TYR A 170      -1.946  -1.866  -2.324  1.00  0.00           H  
ATOM    570  HE1 TYR A 170      -3.713  -3.536  -6.645  1.00  0.00           H  
ATOM    571  HE2 TYR A 170      -4.314  -2.581  -2.502  1.00  0.00           H  
ATOM    572  HH  TYR A 170      -5.936  -2.886  -5.263  1.00  0.00           H  
ATOM    573  N   LYS A 171       0.054   1.322  -4.806  1.00  0.00           N  
ATOM    574  CA  LYS A 171       0.464   2.685  -4.323  1.00  0.00           C  
ATOM    575  C   LYS A 171      -0.495   3.030  -3.175  1.00  0.00           C  
ATOM    576  O   LYS A 171      -1.672   3.237  -3.400  1.00  0.00           O  
ATOM    577  CB  LYS A 171       0.342   3.745  -5.459  1.00  0.00           C  
ATOM    578  CG  LYS A 171       0.062   3.099  -6.822  1.00  0.00           C  
ATOM    579  CD  LYS A 171      -1.399   2.632  -6.876  1.00  0.00           C  
ATOM    580  CE  LYS A 171      -1.468   1.195  -7.386  1.00  0.00           C  
ATOM    581  NZ  LYS A 171      -1.920   1.191  -8.807  1.00  0.00           N  
ATOM    582  H   LYS A 171      -0.891   1.145  -4.982  1.00  0.00           H  
ATOM    583  HA  LYS A 171       1.478   2.650  -3.954  1.00  0.00           H  
ATOM    584  HB2 LYS A 171      -0.459   4.426  -5.223  1.00  0.00           H  
ATOM    585  HB3 LYS A 171       1.266   4.300  -5.519  1.00  0.00           H  
ATOM    586  HG2 LYS A 171       0.238   3.824  -7.605  1.00  0.00           H  
ATOM    587  HG3 LYS A 171       0.721   2.255  -6.960  1.00  0.00           H  
ATOM    588  HD2 LYS A 171      -1.831   2.678  -5.887  1.00  0.00           H  
ATOM    589  HD3 LYS A 171      -1.953   3.274  -7.538  1.00  0.00           H  
ATOM    590  HE2 LYS A 171      -0.491   0.744  -7.316  1.00  0.00           H  
ATOM    591  HE3 LYS A 171      -2.166   0.637  -6.782  1.00  0.00           H  
ATOM    592  HZ1 LYS A 171      -1.499   1.999  -9.307  1.00  0.00           H  
ATOM    593  HZ2 LYS A 171      -1.618   0.306  -9.263  1.00  0.00           H  
ATOM    594  HZ3 LYS A 171      -2.955   1.264  -8.842  1.00  0.00           H  
ATOM    595  N   PHE A 172      -0.034   2.999  -1.942  1.00  0.00           N  
ATOM    596  CA  PHE A 172      -0.971   3.208  -0.781  1.00  0.00           C  
ATOM    597  C   PHE A 172      -0.443   4.213   0.287  1.00  0.00           C  
ATOM    598  O   PHE A 172       0.711   4.172   0.666  1.00  0.00           O  
ATOM    599  CB  PHE A 172      -1.056   1.840  -0.082  1.00  0.00           C  
ATOM    600  CG  PHE A 172      -2.277   1.033  -0.448  1.00  0.00           C  
ATOM    601  CD1 PHE A 172      -2.672   0.861  -1.777  1.00  0.00           C  
ATOM    602  CD2 PHE A 172      -2.991   0.409   0.574  1.00  0.00           C  
ATOM    603  CE1 PHE A 172      -3.780   0.070  -2.077  1.00  0.00           C  
ATOM    604  CE2 PHE A 172      -4.100  -0.377   0.279  1.00  0.00           C  
ATOM    605  CZ  PHE A 172      -4.495  -0.549  -1.049  1.00  0.00           C  
ATOM    606  H   PHE A 172       0.902   2.761  -1.778  1.00  0.00           H  
ATOM    607  HA  PHE A 172      -1.947   3.499  -1.137  1.00  0.00           H  
ATOM    608  HB2 PHE A 172      -0.187   1.270  -0.360  1.00  0.00           H  
ATOM    609  HB3 PHE A 172      -1.049   1.988   0.985  1.00  0.00           H  
ATOM    610  HD1 PHE A 172      -2.125   1.329  -2.567  1.00  0.00           H  
ATOM    611  HD2 PHE A 172      -2.684   0.539   1.598  1.00  0.00           H  
ATOM    612  HE1 PHE A 172      -4.084  -0.064  -3.103  1.00  0.00           H  
ATOM    613  HE2 PHE A 172      -4.649  -0.852   1.074  1.00  0.00           H  
ATOM    614  HZ  PHE A 172      -5.342  -1.168  -1.281  1.00  0.00           H  
ATOM    615  N   HIS A 173      -1.314   5.052   0.839  1.00  0.00           N  
ATOM    616  CA  HIS A 173      -0.898   5.976   1.951  1.00  0.00           C  
ATOM    617  C   HIS A 173      -1.243   5.306   3.311  1.00  0.00           C  
ATOM    618  O   HIS A 173      -1.405   4.103   3.393  1.00  0.00           O  
ATOM    619  CB  HIS A 173      -1.690   7.283   1.900  1.00  0.00           C  
ATOM    620  CG  HIS A 173      -1.806   7.841   0.548  1.00  0.00           C  
ATOM    621  ND1 HIS A 173      -3.049   8.026  -0.050  1.00  0.00           N  
ATOM    622  CD2 HIS A 173      -0.889   8.399  -0.264  1.00  0.00           C  
ATOM    623  CE1 HIS A 173      -2.816   8.705  -1.181  1.00  0.00           C  
ATOM    624  NE2 HIS A 173      -1.511   8.949  -1.351  1.00  0.00           N  
ATOM    625  H   HIS A 173      -2.249   5.037   0.562  1.00  0.00           H  
ATOM    626  HA  HIS A 173       0.161   6.178   1.894  1.00  0.00           H  
ATOM    627  HB2 HIS A 173      -2.669   7.110   2.268  1.00  0.00           H  
ATOM    628  HB3 HIS A 173      -1.210   8.000   2.528  1.00  0.00           H  
ATOM    629  HD2 HIS A 173       0.164   8.425  -0.087  1.00  0.00           H  
ATOM    630  HE1 HIS A 173      -3.584   9.022  -1.865  1.00  0.00           H  
ATOM    631  HE2 HIS A 173      -1.088   9.424  -2.097  1.00  0.00           H  
ATOM    632  N   GLU A 174      -1.410   6.094   4.369  1.00  0.00           N  
ATOM    633  CA  GLU A 174      -1.802   5.529   5.700  1.00  0.00           C  
ATOM    634  C   GLU A 174      -3.332   5.330   5.727  1.00  0.00           C  
ATOM    635  O   GLU A 174      -3.847   4.509   6.461  1.00  0.00           O  
ATOM    636  CB  GLU A 174      -1.396   6.503   6.810  1.00  0.00           C  
ATOM    637  CG  GLU A 174       0.085   6.882   6.661  1.00  0.00           C  
ATOM    638  CD  GLU A 174       0.215   8.392   6.449  1.00  0.00           C  
ATOM    639  OE1 GLU A 174      -0.066   9.128   7.380  1.00  0.00           O  
ATOM    640  OE2 GLU A 174       0.590   8.787   5.358  1.00  0.00           O  
ATOM    641  H   GLU A 174      -1.309   7.062   4.277  1.00  0.00           H  
ATOM    642  HA  GLU A 174      -1.310   4.580   5.850  1.00  0.00           H  
ATOM    643  HB2 GLU A 174      -2.009   7.391   6.748  1.00  0.00           H  
ATOM    644  HB3 GLU A 174      -1.549   6.034   7.771  1.00  0.00           H  
ATOM    645  HG2 GLU A 174       0.619   6.598   7.557  1.00  0.00           H  
ATOM    646  HG3 GLU A 174       0.511   6.364   5.813  1.00  0.00           H  
ATOM    647  N   HIS A 175      -4.055   6.053   4.894  1.00  0.00           N  
ATOM    648  CA  HIS A 175      -5.550   5.896   4.815  1.00  0.00           C  
ATOM    649  C   HIS A 175      -5.907   4.559   4.190  1.00  0.00           C  
ATOM    650  O   HIS A 175      -7.071   4.245   4.015  1.00  0.00           O  
ATOM    651  CB  HIS A 175      -6.106   6.941   3.836  1.00  0.00           C  
ATOM    652  CG  HIS A 175      -6.345   8.244   4.547  1.00  0.00           C  
ATOM    653  ND1 HIS A 175      -5.440   8.761   5.489  1.00  0.00           N  
ATOM    654  CD2 HIS A 175      -7.373   9.147   4.476  1.00  0.00           C  
ATOM    655  CE1 HIS A 175      -5.962   9.923   5.924  1.00  0.00           C  
ATOM    656  NE2 HIS A 175      -7.133  10.190   5.333  1.00  0.00           N  
ATOM    657  H   HIS A 175      -3.615   6.685   4.293  1.00  0.00           H  
ATOM    658  HA  HIS A 175      -6.011   6.004   5.777  1.00  0.00           H  
ATOM    659  HB2 HIS A 175      -5.399   7.081   3.027  1.00  0.00           H  
ATOM    660  HB3 HIS A 175      -7.034   6.580   3.408  1.00  0.00           H  
ATOM    661  HD2 HIS A 175      -8.252   9.075   3.850  1.00  0.00           H  
ATOM    662  HE1 HIS A 175      -5.494  10.560   6.660  1.00  0.00           H  
ATOM    663  HE2 HIS A 175      -7.704  10.974   5.482  1.00  0.00           H  
ATOM    664  N   CYS A 176      -4.931   3.850   3.712  1.00  0.00           N  
ATOM    665  CA  CYS A 176      -5.207   2.647   2.942  1.00  0.00           C  
ATOM    666  C   CYS A 176      -4.478   1.450   3.549  1.00  0.00           C  
ATOM    667  O   CYS A 176      -3.266   1.364   3.543  1.00  0.00           O  
ATOM    668  CB  CYS A 176      -4.738   2.976   1.506  1.00  0.00           C  
ATOM    669  SG  CYS A 176      -4.784   4.815   1.244  1.00  0.00           S  
ATOM    670  H   CYS A 176      -4.020   4.176   3.746  1.00  0.00           H  
ATOM    671  HA  CYS A 176      -6.269   2.455   2.930  1.00  0.00           H  
ATOM    672  HB2 CYS A 176      -3.735   2.610   1.358  1.00  0.00           H  
ATOM    673  HB3 CYS A 176      -5.401   2.501   0.823  1.00  0.00           H  
ATOM    674  N   SER A 177      -5.235   0.533   4.097  1.00  0.00           N  
ATOM    675  CA  SER A 177      -4.645  -0.678   4.740  1.00  0.00           C  
ATOM    676  C   SER A 177      -5.782  -1.495   5.360  1.00  0.00           C  
ATOM    677  O   SER A 177      -5.810  -2.706   5.272  1.00  0.00           O  
ATOM    678  CB  SER A 177      -3.659  -0.265   5.834  1.00  0.00           C  
ATOM    679  OG  SER A 177      -3.355  -1.395   6.642  1.00  0.00           O  
ATOM    680  H   SER A 177      -6.207   0.650   4.096  1.00  0.00           H  
ATOM    681  HA  SER A 177      -4.138  -1.273   3.994  1.00  0.00           H  
ATOM    682  HB2 SER A 177      -2.751   0.102   5.384  1.00  0.00           H  
ATOM    683  HB3 SER A 177      -4.100   0.516   6.439  1.00  0.00           H  
ATOM    684  HG  SER A 177      -2.954  -1.078   7.456  1.00  0.00           H  
ATOM    685  N   THR A 178      -6.725  -0.827   5.981  1.00  0.00           N  
ATOM    686  CA  THR A 178      -7.876  -1.545   6.606  1.00  0.00           C  
ATOM    687  C   THR A 178      -9.142  -1.301   5.773  1.00  0.00           C  
ATOM    688  O   THR A 178     -10.245  -1.329   6.282  1.00  0.00           O  
ATOM    689  CB  THR A 178      -8.097  -1.023   8.028  1.00  0.00           C  
ATOM    690  OG1 THR A 178      -8.453   0.353   7.975  1.00  0.00           O  
ATOM    691  CG2 THR A 178      -6.811  -1.186   8.842  1.00  0.00           C  
ATOM    692  H   THR A 178      -6.679   0.151   6.029  1.00  0.00           H  
ATOM    693  HA  THR A 178      -7.667  -2.603   6.639  1.00  0.00           H  
ATOM    694  HB  THR A 178      -8.889  -1.582   8.499  1.00  0.00           H  
ATOM    695  HG1 THR A 178      -9.178   0.494   8.589  1.00  0.00           H  
ATOM    696 HG21 THR A 178      -6.370  -2.148   8.627  1.00  0.00           H  
ATOM    697 HG22 THR A 178      -6.115  -0.403   8.577  1.00  0.00           H  
ATOM    698 HG23 THR A 178      -7.042  -1.122   9.895  1.00  0.00           H  
ATOM    699  N   LYS A 179      -8.982  -1.062   4.495  1.00  0.00           N  
ATOM    700  CA  LYS A 179     -10.162  -0.814   3.614  1.00  0.00           C  
ATOM    701  C   LYS A 179     -10.015  -1.641   2.334  1.00  0.00           C  
ATOM    702  O   LYS A 179     -10.952  -2.260   1.872  1.00  0.00           O  
ATOM    703  CB  LYS A 179     -10.225   0.678   3.258  1.00  0.00           C  
ATOM    704  CG  LYS A 179     -11.447   0.957   2.375  1.00  0.00           C  
ATOM    705  CD  LYS A 179     -12.719   0.893   3.223  1.00  0.00           C  
ATOM    706  CE  LYS A 179     -13.122   2.305   3.652  1.00  0.00           C  
ATOM    707  NZ  LYS A 179     -14.272   2.229   4.598  1.00  0.00           N  
ATOM    708  H   LYS A 179      -8.082  -1.045   4.114  1.00  0.00           H  
ATOM    709  HA  LYS A 179     -11.067  -1.101   4.130  1.00  0.00           H  
ATOM    710  HB2 LYS A 179     -10.297   1.261   4.165  1.00  0.00           H  
ATOM    711  HB3 LYS A 179      -9.328   0.957   2.723  1.00  0.00           H  
ATOM    712  HG2 LYS A 179     -11.355   1.940   1.935  1.00  0.00           H  
ATOM    713  HG3 LYS A 179     -11.502   0.217   1.592  1.00  0.00           H  
ATOM    714  HD2 LYS A 179     -13.515   0.452   2.640  1.00  0.00           H  
ATOM    715  HD3 LYS A 179     -12.538   0.290   4.100  1.00  0.00           H  
ATOM    716  HE2 LYS A 179     -12.286   2.784   4.139  1.00  0.00           H  
ATOM    717  HE3 LYS A 179     -13.408   2.878   2.783  1.00  0.00           H  
ATOM    718  HZ1 LYS A 179     -14.014   1.626   5.406  1.00  0.00           H  
ATOM    719  HZ2 LYS A 179     -14.507   3.184   4.936  1.00  0.00           H  
ATOM    720  HZ3 LYS A 179     -15.094   1.824   4.111  1.00  0.00           H  
ATOM    721  N   VAL A 180      -8.837  -1.647   1.758  1.00  0.00           N  
ATOM    722  CA  VAL A 180      -8.596  -2.420   0.499  1.00  0.00           C  
ATOM    723  C   VAL A 180      -9.091  -3.885   0.659  1.00  0.00           C  
ATOM    724  O   VAL A 180      -8.480  -4.654   1.374  1.00  0.00           O  
ATOM    725  CB  VAL A 180      -7.089  -2.391   0.201  1.00  0.00           C  
ATOM    726  CG1 VAL A 180      -6.308  -3.000   1.370  1.00  0.00           C  
ATOM    727  CG2 VAL A 180      -6.790  -3.174  -1.080  1.00  0.00           C  
ATOM    728  H   VAL A 180      -8.105  -1.133   2.152  1.00  0.00           H  
ATOM    729  HA  VAL A 180      -9.121  -1.942  -0.311  1.00  0.00           H  
ATOM    730  HB  VAL A 180      -6.778  -1.364   0.070  1.00  0.00           H  
ATOM    731 HG11 VAL A 180      -6.743  -2.671   2.304  1.00  0.00           H  
ATOM    732 HG12 VAL A 180      -6.350  -4.076   1.311  1.00  0.00           H  
ATOM    733 HG13 VAL A 180      -5.280  -2.680   1.322  1.00  0.00           H  
ATOM    734 HG21 VAL A 180      -7.220  -4.161  -1.007  1.00  0.00           H  
ATOM    735 HG22 VAL A 180      -7.220  -2.656  -1.925  1.00  0.00           H  
ATOM    736 HG23 VAL A 180      -5.722  -3.253  -1.212  1.00  0.00           H  
ATOM    737  N   PRO A 181     -10.191  -4.241   0.004  1.00  0.00           N  
ATOM    738  CA  PRO A 181     -10.744  -5.607   0.099  1.00  0.00           C  
ATOM    739  C   PRO A 181      -9.986  -6.563  -0.828  1.00  0.00           C  
ATOM    740  O   PRO A 181      -9.550  -7.622  -0.418  1.00  0.00           O  
ATOM    741  CB  PRO A 181     -12.193  -5.446  -0.369  1.00  0.00           C  
ATOM    742  CG  PRO A 181     -12.235  -4.165  -1.235  1.00  0.00           C  
ATOM    743  CD  PRO A 181     -10.987  -3.342  -0.872  1.00  0.00           C  
ATOM    744  HA  PRO A 181     -10.722  -5.960   1.116  1.00  0.00           H  
ATOM    745  HB2 PRO A 181     -12.488  -6.306  -0.957  1.00  0.00           H  
ATOM    746  HB3 PRO A 181     -12.847  -5.332   0.481  1.00  0.00           H  
ATOM    747  HG2 PRO A 181     -12.216  -4.429  -2.284  1.00  0.00           H  
ATOM    748  HG3 PRO A 181     -13.125  -3.597  -1.011  1.00  0.00           H  
ATOM    749  HD2 PRO A 181     -10.429  -3.090  -1.764  1.00  0.00           H  
ATOM    750  HD3 PRO A 181     -11.266  -2.449  -0.334  1.00  0.00           H  
ATOM    751  N   THR A 182      -9.835  -6.199  -2.079  1.00  0.00           N  
ATOM    752  CA  THR A 182      -9.115  -7.083  -3.048  1.00  0.00           C  
ATOM    753  C   THR A 182      -7.689  -7.346  -2.555  1.00  0.00           C  
ATOM    754  O   THR A 182      -7.319  -6.947  -1.467  1.00  0.00           O  
ATOM    755  CB  THR A 182      -9.066  -6.401  -4.416  1.00  0.00           C  
ATOM    756  OG1 THR A 182      -8.633  -5.057  -4.258  1.00  0.00           O  
ATOM    757  CG2 THR A 182     -10.461  -6.419  -5.045  1.00  0.00           C  
ATOM    758  H   THR A 182     -10.202  -5.343  -2.383  1.00  0.00           H  
ATOM    759  HA  THR A 182      -9.643  -8.022  -3.135  1.00  0.00           H  
ATOM    760  HB  THR A 182      -8.380  -6.928  -5.059  1.00  0.00           H  
ATOM    761  HG1 THR A 182      -8.640  -4.638  -5.122  1.00  0.00           H  
ATOM    762 HG21 THR A 182     -11.203  -6.236  -4.282  1.00  0.00           H  
ATOM    763 HG22 THR A 182     -10.525  -5.648  -5.801  1.00  0.00           H  
ATOM    764 HG23 THR A 182     -10.639  -7.383  -5.498  1.00  0.00           H  
ATOM    765  N   MET A 183      -6.889  -8.022  -3.345  1.00  0.00           N  
ATOM    766  CA  MET A 183      -5.489  -8.319  -2.918  1.00  0.00           C  
ATOM    767  C   MET A 183      -4.587  -8.472  -4.148  1.00  0.00           C  
ATOM    768  O   MET A 183      -4.952  -8.118  -5.252  1.00  0.00           O  
ATOM    769  CB  MET A 183      -5.477  -9.618  -2.097  1.00  0.00           C  
ATOM    770  CG  MET A 183      -4.910  -9.346  -0.698  1.00  0.00           C  
ATOM    771  SD  MET A 183      -6.260  -8.915   0.429  1.00  0.00           S  
ATOM    772  CE  MET A 183      -5.363  -9.192   1.977  1.00  0.00           C  
ATOM    773  H   MET A 183      -7.212  -8.337  -4.214  1.00  0.00           H  
ATOM    774  HA  MET A 183      -5.122  -7.506  -2.310  1.00  0.00           H  
ATOM    775  HB2 MET A 183      -6.486  -9.994  -2.007  1.00  0.00           H  
ATOM    776  HB3 MET A 183      -4.864 -10.357  -2.591  1.00  0.00           H  
ATOM    777  HG2 MET A 183      -4.407 -10.230  -0.335  1.00  0.00           H  
ATOM    778  HG3 MET A 183      -4.208  -8.529  -0.749  1.00  0.00           H  
ATOM    779  HE1 MET A 183      -4.375  -9.565   1.759  1.00  0.00           H  
ATOM    780  HE2 MET A 183      -5.282  -8.260   2.517  1.00  0.00           H  
ATOM    781  HE3 MET A 183      -5.897  -9.918   2.575  1.00  0.00           H  
ATOM    782  N   CYS A 184      -3.406  -8.992  -3.946  1.00  0.00           N  
ATOM    783  CA  CYS A 184      -2.442  -9.178  -5.073  1.00  0.00           C  
ATOM    784  C   CYS A 184      -3.061 -10.072  -6.155  1.00  0.00           C  
ATOM    785  O   CYS A 184      -3.660 -11.086  -5.859  1.00  0.00           O  
ATOM    786  CB  CYS A 184      -1.165  -9.840  -4.530  1.00  0.00           C  
ATOM    787  SG  CYS A 184       0.303  -9.078  -5.272  1.00  0.00           S  
ATOM    788  H   CYS A 184      -3.148  -9.257  -3.041  1.00  0.00           H  
ATOM    789  HA  CYS A 184      -2.197  -8.216  -5.499  1.00  0.00           H  
ATOM    790  HB2 CYS A 184      -1.126  -9.716  -3.460  1.00  0.00           H  
ATOM    791  HB3 CYS A 184      -1.178 -10.895  -4.765  1.00  0.00           H  
ATOM    792  N   VAL A 185      -2.900  -9.694  -7.406  1.00  0.00           N  
ATOM    793  CA  VAL A 185      -3.445 -10.489  -8.565  1.00  0.00           C  
ATOM    794  C   VAL A 185      -4.857 -11.034  -8.272  1.00  0.00           C  
ATOM    795  O   VAL A 185      -5.128 -12.208  -8.446  1.00  0.00           O  
ATOM    796  CB  VAL A 185      -2.478 -11.642  -8.891  1.00  0.00           C  
ATOM    797  CG1 VAL A 185      -2.364 -12.598  -7.697  1.00  0.00           C  
ATOM    798  CG2 VAL A 185      -2.976 -12.411 -10.126  1.00  0.00           C  
ATOM    799  H   VAL A 185      -2.400  -8.870  -7.590  1.00  0.00           H  
ATOM    800  HA  VAL A 185      -3.503  -9.839  -9.426  1.00  0.00           H  
ATOM    801  HB  VAL A 185      -1.502 -11.231  -9.102  1.00  0.00           H  
ATOM    802 HG11 VAL A 185      -3.343 -12.786  -7.287  1.00  0.00           H  
ATOM    803 HG12 VAL A 185      -1.928 -13.529  -8.024  1.00  0.00           H  
ATOM    804 HG13 VAL A 185      -1.736 -12.152  -6.939  1.00  0.00           H  
ATOM    805 HG21 VAL A 185      -3.984 -12.103 -10.365  1.00  0.00           H  
ATOM    806 HG22 VAL A 185      -2.330 -12.200 -10.964  1.00  0.00           H  
ATOM    807 HG23 VAL A 185      -2.965 -13.473  -9.924  1.00  0.00           H  
ATOM    808  N   ASP A 186      -5.755 -10.184  -7.843  1.00  0.00           N  
ATOM    809  CA  ASP A 186      -7.146 -10.643  -7.549  1.00  0.00           C  
ATOM    810  C   ASP A 186      -7.823 -11.084  -8.852  1.00  0.00           C  
ATOM    811  O   ASP A 186      -7.549 -10.552  -9.911  1.00  0.00           O  
ATOM    812  CB  ASP A 186      -7.943  -9.497  -6.924  1.00  0.00           C  
ATOM    813  CG  ASP A 186      -7.859  -8.264  -7.825  1.00  0.00           C  
ATOM    814  OD1 ASP A 186      -8.280  -8.359  -8.966  1.00  0.00           O  
ATOM    815  OD2 ASP A 186      -7.379  -7.244  -7.359  1.00  0.00           O  
ATOM    816  H   ASP A 186      -5.516  -9.241  -7.720  1.00  0.00           H  
ATOM    817  HA  ASP A 186      -7.113 -11.476  -6.862  1.00  0.00           H  
ATOM    818  HB2 ASP A 186      -8.975  -9.794  -6.814  1.00  0.00           H  
ATOM    819  HB3 ASP A 186      -7.531  -9.259  -5.955  1.00  0.00           H  
ATOM    820  N   TRP A 187      -8.700 -12.054  -8.776  1.00  0.00           N  
ATOM    821  CA  TRP A 187      -9.398 -12.537 -10.005  1.00  0.00           C  
ATOM    822  C   TRP A 187     -10.245 -11.405 -10.590  1.00  0.00           C  
ATOM    823  O   TRP A 187     -10.550 -11.468 -11.769  1.00  0.00           O  
ATOM    824  CB  TRP A 187     -10.303 -13.720  -9.647  1.00  0.00           C  
ATOM    825  CG  TRP A 187     -10.347 -14.684 -10.790  1.00  0.00           C  
ATOM    826  CD1 TRP A 187      -9.286 -15.382 -11.259  1.00  0.00           C  
ATOM    827  CD2 TRP A 187     -11.488 -15.073 -11.610  1.00  0.00           C  
ATOM    828  NE1 TRP A 187      -9.702 -16.172 -12.314  1.00  0.00           N  
ATOM    829  CE2 TRP A 187     -11.049 -16.018 -12.570  1.00  0.00           C  
ATOM    830  CE3 TRP A 187     -12.844 -14.703 -11.616  1.00  0.00           C  
ATOM    831  CZ2 TRP A 187     -11.927 -16.574 -13.502  1.00  0.00           C  
ATOM    832  CZ3 TRP A 187     -13.730 -15.261 -12.552  1.00  0.00           C  
ATOM    833  CH2 TRP A 187     -13.272 -16.196 -13.493  1.00  0.00           C  
ATOM    834  OXT TRP A 187     -10.574 -10.494  -9.848  1.00  0.00           O  
ATOM    835  H   TRP A 187      -8.900 -12.465  -7.909  1.00  0.00           H  
ATOM    836  HA  TRP A 187      -8.665 -12.850 -10.734  1.00  0.00           H  
ATOM    837  HB2 TRP A 187      -9.913 -14.217  -8.771  1.00  0.00           H  
ATOM    838  HB3 TRP A 187     -11.300 -13.360  -9.442  1.00  0.00           H  
ATOM    839  HD1 TRP A 187      -8.279 -15.327 -10.873  1.00  0.00           H  
ATOM    840  HE1 TRP A 187      -9.126 -16.773 -12.831  1.00  0.00           H  
ATOM    841  HE3 TRP A 187     -13.207 -13.985 -10.896  1.00  0.00           H  
ATOM    842  HZ2 TRP A 187     -11.570 -17.293 -14.224  1.00  0.00           H  
ATOM    843  HZ3 TRP A 187     -14.769 -14.970 -12.549  1.00  0.00           H  
ATOM    844  HH2 TRP A 187     -13.958 -16.622 -14.210  1.00  0.00           H  
TER     845      TRP A 187
ENDMDL
MODEL       5
ATOM      1  N   LEU A 136      -2.542 -17.083  -2.816  1.00  0.00           N  
ATOM      2  CA  LEU A 136      -1.410 -17.770  -3.499  1.00  0.00           C  
ATOM      3  C   LEU A 136      -0.174 -16.869  -3.464  1.00  0.00           C  
ATOM      4  O   LEU A 136       0.758 -17.111  -2.720  1.00  0.00           O  
ATOM      5  CB  LEU A 136      -1.793 -18.068  -4.952  1.00  0.00           C  
ATOM      6  CG  LEU A 136      -2.963 -19.053  -4.975  1.00  0.00           C  
ATOM      7  CD1 LEU A 136      -4.284 -18.283  -5.023  1.00  0.00           C  
ATOM      8  CD2 LEU A 136      -2.853 -19.947  -6.213  1.00  0.00           C  
ATOM      9  H1  LEU A 136      -2.183 -16.552  -1.997  1.00  0.00           H  
ATOM     10  H2  LEU A 136      -2.998 -16.425  -3.479  1.00  0.00           H  
ATOM     11  H3  LEU A 136      -3.233 -17.791  -2.496  1.00  0.00           H  
ATOM     12  HA  LEU A 136      -1.193 -18.695  -2.988  1.00  0.00           H  
ATOM     13  HB2 LEU A 136      -2.085 -17.152  -5.444  1.00  0.00           H  
ATOM     14  HB3 LEU A 136      -0.948 -18.501  -5.466  1.00  0.00           H  
ATOM     15  HG  LEU A 136      -2.934 -19.664  -4.085  1.00  0.00           H  
ATOM     16 HD11 LEU A 136      -4.294 -17.639  -5.889  1.00  0.00           H  
ATOM     17 HD12 LEU A 136      -5.106 -18.981  -5.085  1.00  0.00           H  
ATOM     18 HD13 LEU A 136      -4.386 -17.686  -4.128  1.00  0.00           H  
ATOM     19 HD21 LEU A 136      -1.838 -20.303  -6.313  1.00  0.00           H  
ATOM     20 HD22 LEU A 136      -3.521 -20.789  -6.110  1.00  0.00           H  
ATOM     21 HD23 LEU A 136      -3.122 -19.379  -7.091  1.00  0.00           H  
ATOM     22  N   THR A 137      -0.159 -15.831  -4.260  1.00  0.00           N  
ATOM     23  CA  THR A 137       1.013 -14.908  -4.273  1.00  0.00           C  
ATOM     24  C   THR A 137       1.022 -14.074  -2.986  1.00  0.00           C  
ATOM     25  O   THR A 137       2.061 -13.638  -2.527  1.00  0.00           O  
ATOM     26  CB  THR A 137       0.925 -13.982  -5.492  1.00  0.00           C  
ATOM     27  OG1 THR A 137       1.943 -12.994  -5.405  1.00  0.00           O  
ATOM     28  CG2 THR A 137      -0.447 -13.302  -5.532  1.00  0.00           C  
ATOM     29  H   THR A 137      -0.925 -15.655  -4.847  1.00  0.00           H  
ATOM     30  HA  THR A 137       1.923 -15.490  -4.331  1.00  0.00           H  
ATOM     31  HB  THR A 137       1.061 -14.560  -6.393  1.00  0.00           H  
ATOM     32  HG1 THR A 137       2.792 -13.444  -5.361  1.00  0.00           H  
ATOM     33 HG21 THR A 137      -0.915 -13.372  -4.563  1.00  0.00           H  
ATOM     34 HG22 THR A 137      -0.326 -12.263  -5.799  1.00  0.00           H  
ATOM     35 HG23 THR A 137      -1.068 -13.792  -6.268  1.00  0.00           H  
ATOM     36  N   THR A 138      -0.130 -13.861  -2.393  1.00  0.00           N  
ATOM     37  CA  THR A 138      -0.208 -13.067  -1.127  1.00  0.00           C  
ATOM     38  C   THR A 138       0.225 -11.615  -1.372  1.00  0.00           C  
ATOM     39  O   THR A 138       1.219 -11.353  -2.021  1.00  0.00           O  
ATOM     40  CB  THR A 138       0.703 -13.698  -0.067  1.00  0.00           C  
ATOM     41  OG1 THR A 138       0.507 -15.105  -0.055  1.00  0.00           O  
ATOM     42  CG2 THR A 138       0.364 -13.125   1.308  1.00  0.00           C  
ATOM     43  H   THR A 138      -0.950 -14.233  -2.779  1.00  0.00           H  
ATOM     44  HA  THR A 138      -1.228 -13.075  -0.767  1.00  0.00           H  
ATOM     45  HB  THR A 138       1.733 -13.477  -0.299  1.00  0.00           H  
ATOM     46  HG1 THR A 138       1.356 -15.519   0.113  1.00  0.00           H  
ATOM     47 HG21 THR A 138       0.263 -12.052   1.237  1.00  0.00           H  
ATOM     48 HG22 THR A 138      -0.564 -13.551   1.659  1.00  0.00           H  
ATOM     49 HG23 THR A 138       1.156 -13.365   2.002  1.00  0.00           H  
ATOM     50  N   HIS A 139      -0.515 -10.673  -0.839  1.00  0.00           N  
ATOM     51  CA  HIS A 139      -0.156  -9.232  -1.012  1.00  0.00           C  
ATOM     52  C   HIS A 139       1.191  -8.978  -0.328  1.00  0.00           C  
ATOM     53  O   HIS A 139       1.819  -9.891   0.175  1.00  0.00           O  
ATOM     54  CB  HIS A 139      -1.242  -8.371  -0.363  1.00  0.00           C  
ATOM     55  CG  HIS A 139      -1.510  -7.114  -1.159  1.00  0.00           C  
ATOM     56  ND1 HIS A 139      -1.336  -7.016  -2.564  1.00  0.00           N  
ATOM     57  CD2 HIS A 139      -2.007  -5.900  -0.758  1.00  0.00           C  
ATOM     58  CE1 HIS A 139      -1.744  -5.776  -2.899  1.00  0.00           C  
ATOM     59  NE2 HIS A 139      -2.152  -5.076  -1.838  1.00  0.00           N  
ATOM     60  H   HIS A 139      -1.303 -10.917  -0.311  1.00  0.00           H  
ATOM     61  HA  HIS A 139      -0.082  -8.996  -2.061  1.00  0.00           H  
ATOM     62  HB2 HIS A 139      -2.153  -8.948  -0.299  1.00  0.00           H  
ATOM     63  HB3 HIS A 139      -0.929  -8.100   0.635  1.00  0.00           H  
ATOM     64  HD2 HIS A 139      -2.257  -5.611   0.252  1.00  0.00           H  
ATOM     65  HE1 HIS A 139      -1.750  -5.395  -3.907  1.00  0.00           H  
ATOM     66  HE2 HIS A 139      -2.487  -4.154  -1.835  1.00  0.00           H  
ATOM     67  N   ASN A 140       1.637  -7.751  -0.308  1.00  0.00           N  
ATOM     68  CA  ASN A 140       2.944  -7.432   0.338  1.00  0.00           C  
ATOM     69  C   ASN A 140       2.977  -5.940   0.679  1.00  0.00           C  
ATOM     70  O   ASN A 140       2.236  -5.158   0.116  1.00  0.00           O  
ATOM     71  CB  ASN A 140       4.088  -7.776  -0.630  1.00  0.00           C  
ATOM     72  CG  ASN A 140       5.062  -8.756   0.034  1.00  0.00           C  
ATOM     73  OD1 ASN A 140       5.130  -9.910  -0.342  1.00  0.00           O  
ATOM     74  ND2 ASN A 140       5.828  -8.344   1.008  1.00  0.00           N  
ATOM     75  H   ASN A 140       1.108  -7.037  -0.713  1.00  0.00           H  
ATOM     76  HA  ASN A 140       3.047  -8.012   1.245  1.00  0.00           H  
ATOM     77  HB2 ASN A 140       3.677  -8.228  -1.520  1.00  0.00           H  
ATOM     78  HB3 ASN A 140       4.617  -6.876  -0.901  1.00  0.00           H  
ATOM     79 HD21 ASN A 140       5.779  -7.416   1.308  1.00  0.00           H  
ATOM     80 HD22 ASN A 140       6.456  -8.966   1.436  1.00  0.00           H  
ATOM     81  N   PHE A 141       3.832  -5.538   1.586  1.00  0.00           N  
ATOM     82  CA  PHE A 141       3.913  -4.091   1.950  1.00  0.00           C  
ATOM     83  C   PHE A 141       5.355  -3.728   2.304  1.00  0.00           C  
ATOM     84  O   PHE A 141       5.878  -4.142   3.323  1.00  0.00           O  
ATOM     85  CB  PHE A 141       3.009  -3.805   3.151  1.00  0.00           C  
ATOM     86  CG  PHE A 141       1.633  -4.370   2.894  1.00  0.00           C  
ATOM     87  CD1 PHE A 141       0.782  -3.760   1.963  1.00  0.00           C  
ATOM     88  CD2 PHE A 141       1.213  -5.510   3.583  1.00  0.00           C  
ATOM     89  CE1 PHE A 141      -0.490  -4.294   1.726  1.00  0.00           C  
ATOM     90  CE2 PHE A 141      -0.059  -6.045   3.347  1.00  0.00           C  
ATOM     91  CZ  PHE A 141      -0.911  -5.436   2.417  1.00  0.00           C  
ATOM     92  H   PHE A 141       4.423  -6.185   2.022  1.00  0.00           H  
ATOM     93  HA  PHE A 141       3.591  -3.494   1.109  1.00  0.00           H  
ATOM     94  HB2 PHE A 141       3.428  -4.264   4.033  1.00  0.00           H  
ATOM     95  HB3 PHE A 141       2.937  -2.737   3.301  1.00  0.00           H  
ATOM     96  HD1 PHE A 141       1.108  -2.879   1.428  1.00  0.00           H  
ATOM     97  HD2 PHE A 141       1.871  -5.979   4.299  1.00  0.00           H  
ATOM     98  HE1 PHE A 141      -1.147  -3.827   1.009  1.00  0.00           H  
ATOM     99  HE2 PHE A 141      -0.383  -6.927   3.880  1.00  0.00           H  
ATOM    100  HZ  PHE A 141      -1.892  -5.849   2.235  1.00  0.00           H  
ATOM    101  N   ALA A 142       5.996  -2.948   1.473  1.00  0.00           N  
ATOM    102  CA  ALA A 142       7.403  -2.540   1.754  1.00  0.00           C  
ATOM    103  C   ALA A 142       7.469  -1.017   1.858  1.00  0.00           C  
ATOM    104  O   ALA A 142       7.253  -0.314   0.891  1.00  0.00           O  
ATOM    105  CB  ALA A 142       8.309  -3.018   0.617  1.00  0.00           C  
ATOM    106  H   ALA A 142       5.548  -2.625   0.664  1.00  0.00           H  
ATOM    107  HA  ALA A 142       7.729  -2.981   2.686  1.00  0.00           H  
ATOM    108  HB1 ALA A 142       7.852  -2.781  -0.331  1.00  0.00           H  
ATOM    109  HB2 ALA A 142       9.266  -2.522   0.688  1.00  0.00           H  
ATOM    110  HB3 ALA A 142       8.450  -4.086   0.693  1.00  0.00           H  
ATOM    111  N   ARG A 143       7.755  -0.504   3.027  1.00  0.00           N  
ATOM    112  CA  ARG A 143       7.827   0.976   3.204  1.00  0.00           C  
ATOM    113  C   ARG A 143       8.973   1.540   2.362  1.00  0.00           C  
ATOM    114  O   ARG A 143      10.101   1.620   2.807  1.00  0.00           O  
ATOM    115  CB  ARG A 143       8.070   1.307   4.678  1.00  0.00           C  
ATOM    116  CG  ARG A 143       7.782   2.790   4.921  1.00  0.00           C  
ATOM    117  CD  ARG A 143       7.162   2.971   6.309  1.00  0.00           C  
ATOM    118  NE  ARG A 143       8.246   3.059   7.326  1.00  0.00           N  
ATOM    119  CZ  ARG A 143       8.175   3.952   8.275  1.00  0.00           C  
ATOM    120  NH1 ARG A 143       8.584   5.172   8.056  1.00  0.00           N  
ATOM    121  NH2 ARG A 143       7.702   3.622   9.445  1.00  0.00           N  
ATOM    122  H   ARG A 143       7.919  -1.095   3.793  1.00  0.00           H  
ATOM    123  HA  ARG A 143       6.895   1.419   2.885  1.00  0.00           H  
ATOM    124  HB2 ARG A 143       7.418   0.704   5.294  1.00  0.00           H  
ATOM    125  HB3 ARG A 143       9.098   1.097   4.929  1.00  0.00           H  
ATOM    126  HG2 ARG A 143       8.704   3.350   4.864  1.00  0.00           H  
ATOM    127  HG3 ARG A 143       7.093   3.152   4.173  1.00  0.00           H  
ATOM    128  HD2 ARG A 143       6.576   3.879   6.325  1.00  0.00           H  
ATOM    129  HD3 ARG A 143       6.526   2.127   6.531  1.00  0.00           H  
ATOM    130  HE  ARG A 143       9.010   2.448   7.283  1.00  0.00           H  
ATOM    131 HH11 ARG A 143       8.947   5.423   7.160  1.00  0.00           H  
ATOM    132 HH12 ARG A 143       8.530   5.855   8.784  1.00  0.00           H  
ATOM    133 HH21 ARG A 143       7.390   2.686   9.613  1.00  0.00           H  
ATOM    134 HH22 ARG A 143       7.649   4.306  10.174  1.00  0.00           H  
ATOM    135  N   LYS A 144       8.683   1.937   1.148  1.00  0.00           N  
ATOM    136  CA  LYS A 144       9.744   2.504   0.264  1.00  0.00           C  
ATOM    137  C   LYS A 144       9.143   3.625  -0.586  1.00  0.00           C  
ATOM    138  O   LYS A 144       7.967   3.919  -0.492  1.00  0.00           O  
ATOM    139  CB  LYS A 144      10.293   1.406  -0.652  1.00  0.00           C  
ATOM    140  CG  LYS A 144       9.143   0.760  -1.432  1.00  0.00           C  
ATOM    141  CD  LYS A 144       9.538  -0.664  -1.839  1.00  0.00           C  
ATOM    142  CE  LYS A 144      10.600  -0.615  -2.944  1.00  0.00           C  
ATOM    143  NZ  LYS A 144      10.090  -1.316  -4.155  1.00  0.00           N  
ATOM    144  H   LYS A 144       7.763   1.866   0.819  1.00  0.00           H  
ATOM    145  HA  LYS A 144      10.544   2.902   0.871  1.00  0.00           H  
ATOM    146  HB2 LYS A 144      11.000   1.838  -1.346  1.00  0.00           H  
ATOM    147  HB3 LYS A 144      10.787   0.654  -0.056  1.00  0.00           H  
ATOM    148  HG2 LYS A 144       8.259   0.727  -0.814  1.00  0.00           H  
ATOM    149  HG3 LYS A 144       8.938   1.341  -2.319  1.00  0.00           H  
ATOM    150  HD2 LYS A 144       9.934  -1.184  -0.980  1.00  0.00           H  
ATOM    151  HD3 LYS A 144       8.667  -1.186  -2.206  1.00  0.00           H  
ATOM    152  HE2 LYS A 144      10.823   0.413  -3.193  1.00  0.00           H  
ATOM    153  HE3 LYS A 144      11.499  -1.103  -2.598  1.00  0.00           H  
ATOM    154  HZ1 LYS A 144       9.660  -2.222  -3.877  1.00  0.00           H  
ATOM    155  HZ2 LYS A 144       9.378  -0.724  -4.627  1.00  0.00           H  
ATOM    156  HZ3 LYS A 144      10.878  -1.494  -4.811  1.00  0.00           H  
ATOM    157  N   THR A 145       9.942   4.247  -1.415  1.00  0.00           N  
ATOM    158  CA  THR A 145       9.420   5.345  -2.274  1.00  0.00           C  
ATOM    159  C   THR A 145       9.266   4.845  -3.711  1.00  0.00           C  
ATOM    160  O   THR A 145       9.800   3.815  -4.078  1.00  0.00           O  
ATOM    161  CB  THR A 145      10.391   6.528  -2.246  1.00  0.00           C  
ATOM    162  OG1 THR A 145      10.791   6.778  -0.905  1.00  0.00           O  
ATOM    163  CG2 THR A 145       9.700   7.767  -2.814  1.00  0.00           C  
ATOM    164  H   THR A 145      10.885   3.990  -1.473  1.00  0.00           H  
ATOM    165  HA  THR A 145       8.458   5.660  -1.903  1.00  0.00           H  
ATOM    166  HB  THR A 145      11.258   6.298  -2.845  1.00  0.00           H  
ATOM    167  HG1 THR A 145      11.587   6.272  -0.733  1.00  0.00           H  
ATOM    168 HG21 THR A 145       8.633   7.678  -2.678  1.00  0.00           H  
ATOM    169 HG22 THR A 145      10.057   8.645  -2.298  1.00  0.00           H  
ATOM    170 HG23 THR A 145       9.924   7.851  -3.867  1.00  0.00           H  
ATOM    171  N   PHE A 146       8.527   5.562  -4.518  1.00  0.00           N  
ATOM    172  CA  PHE A 146       8.318   5.137  -5.929  1.00  0.00           C  
ATOM    173  C   PHE A 146       9.419   5.729  -6.811  1.00  0.00           C  
ATOM    174  O   PHE A 146      10.207   6.542  -6.368  1.00  0.00           O  
ATOM    175  CB  PHE A 146       6.947   5.627  -6.402  1.00  0.00           C  
ATOM    176  CG  PHE A 146       5.870   4.739  -5.823  1.00  0.00           C  
ATOM    177  CD1 PHE A 146       5.754   4.581  -4.433  1.00  0.00           C  
ATOM    178  CD2 PHE A 146       4.991   4.062  -6.676  1.00  0.00           C  
ATOM    179  CE1 PHE A 146       4.765   3.749  -3.902  1.00  0.00           C  
ATOM    180  CE2 PHE A 146       4.001   3.233  -6.142  1.00  0.00           C  
ATOM    181  CZ  PHE A 146       3.888   3.078  -4.756  1.00  0.00           C  
ATOM    182  H   PHE A 146       8.100   6.382  -4.189  1.00  0.00           H  
ATOM    183  HA  PHE A 146       8.352   4.058  -5.987  1.00  0.00           H  
ATOM    184  HB2 PHE A 146       6.795   6.645  -6.070  1.00  0.00           H  
ATOM    185  HB3 PHE A 146       6.904   5.589  -7.481  1.00  0.00           H  
ATOM    186  HD1 PHE A 146       6.421   5.102  -3.768  1.00  0.00           H  
ATOM    187  HD2 PHE A 146       5.073   4.182  -7.745  1.00  0.00           H  
ATOM    188  HE1 PHE A 146       4.677   3.629  -2.832  1.00  0.00           H  
ATOM    189  HE2 PHE A 146       3.322   2.712  -6.801  1.00  0.00           H  
ATOM    190  HZ  PHE A 146       3.123   2.435  -4.344  1.00  0.00           H  
ATOM    191  N   LEU A 147       9.481   5.320  -8.053  1.00  0.00           N  
ATOM    192  CA  LEU A 147      10.534   5.850  -8.970  1.00  0.00           C  
ATOM    193  C   LEU A 147      10.309   7.345  -9.207  1.00  0.00           C  
ATOM    194  O   LEU A 147      11.015   8.178  -8.670  1.00  0.00           O  
ATOM    195  CB  LEU A 147      10.474   5.103 -10.306  1.00  0.00           C  
ATOM    196  CG  LEU A 147      11.426   3.906 -10.264  1.00  0.00           C  
ATOM    197  CD1 LEU A 147      10.790   2.776  -9.454  1.00  0.00           C  
ATOM    198  CD2 LEU A 147      11.691   3.421 -11.691  1.00  0.00           C  
ATOM    199  H   LEU A 147       8.835   4.659  -8.382  1.00  0.00           H  
ATOM    200  HA  LEU A 147      11.506   5.702  -8.521  1.00  0.00           H  
ATOM    201  HB2 LEU A 147       9.466   4.758 -10.479  1.00  0.00           H  
ATOM    202  HB3 LEU A 147      10.770   5.768 -11.103  1.00  0.00           H  
ATOM    203  HG  LEU A 147      12.356   4.201  -9.803  1.00  0.00           H  
ATOM    204 HD11 LEU A 147       9.843   2.504  -9.894  1.00  0.00           H  
ATOM    205 HD12 LEU A 147      11.448   1.918  -9.455  1.00  0.00           H  
ATOM    206 HD13 LEU A 147      10.633   3.105  -8.436  1.00  0.00           H  
ATOM    207 HD21 LEU A 147      10.801   3.555 -12.289  1.00  0.00           H  
ATOM    208 HD22 LEU A 147      12.502   3.991 -12.120  1.00  0.00           H  
ATOM    209 HD23 LEU A 147      11.957   2.375 -11.672  1.00  0.00           H  
ATOM    210  N   LYS A 148       9.334   7.690 -10.012  1.00  0.00           N  
ATOM    211  CA  LYS A 148       9.064   9.131 -10.293  1.00  0.00           C  
ATOM    212  C   LYS A 148       7.755   9.553  -9.618  1.00  0.00           C  
ATOM    213  O   LYS A 148       7.762  10.191  -8.582  1.00  0.00           O  
ATOM    214  CB  LYS A 148       8.960   9.347 -11.805  1.00  0.00           C  
ATOM    215  CG  LYS A 148      10.359   9.334 -12.424  1.00  0.00           C  
ATOM    216  CD  LYS A 148      11.095  10.624 -12.052  1.00  0.00           C  
ATOM    217  CE  LYS A 148      12.441  10.674 -12.778  1.00  0.00           C  
ATOM    218  NZ  LYS A 148      12.299  11.457 -14.038  1.00  0.00           N  
ATOM    219  H   LYS A 148       8.784   7.000 -10.436  1.00  0.00           H  
ATOM    220  HA  LYS A 148       9.871   9.727  -9.902  1.00  0.00           H  
ATOM    221  HB2 LYS A 148       8.366   8.557 -12.242  1.00  0.00           H  
ATOM    222  HB3 LYS A 148       8.491  10.300 -12.000  1.00  0.00           H  
ATOM    223  HG2 LYS A 148      10.910   8.484 -12.049  1.00  0.00           H  
ATOM    224  HG3 LYS A 148      10.278   9.265 -13.498  1.00  0.00           H  
ATOM    225  HD2 LYS A 148      10.496  11.476 -12.345  1.00  0.00           H  
ATOM    226  HD3 LYS A 148      11.262  10.651 -10.987  1.00  0.00           H  
ATOM    227  HE2 LYS A 148      13.177  11.145 -12.142  1.00  0.00           H  
ATOM    228  HE3 LYS A 148      12.761   9.669 -13.012  1.00  0.00           H  
ATOM    229  HZ1 LYS A 148      11.460  11.127 -14.558  1.00  0.00           H  
ATOM    230  HZ2 LYS A 148      12.194  12.465 -13.810  1.00  0.00           H  
ATOM    231  HZ3 LYS A 148      13.146  11.323 -14.626  1.00  0.00           H  
ATOM    232  N   LEU A 149       6.636   9.206 -10.201  1.00  0.00           N  
ATOM    233  CA  LEU A 149       5.324   9.590  -9.601  1.00  0.00           C  
ATOM    234  C   LEU A 149       4.376   8.387  -9.604  1.00  0.00           C  
ATOM    235  O   LEU A 149       4.560   7.437 -10.340  1.00  0.00           O  
ATOM    236  CB  LEU A 149       4.702  10.728 -10.417  1.00  0.00           C  
ATOM    237  CG  LEU A 149       3.925  11.660  -9.485  1.00  0.00           C  
ATOM    238  CD1 LEU A 149       4.828  12.814  -9.045  1.00  0.00           C  
ATOM    239  CD2 LEU A 149       2.706  12.220 -10.222  1.00  0.00           C  
ATOM    240  H   LEU A 149       6.662   8.696 -11.036  1.00  0.00           H  
ATOM    241  HA  LEU A 149       5.478   9.921  -8.585  1.00  0.00           H  
ATOM    242  HB2 LEU A 149       5.484  11.284 -10.913  1.00  0.00           H  
ATOM    243  HB3 LEU A 149       4.028  10.316 -11.153  1.00  0.00           H  
ATOM    244  HG  LEU A 149       3.600  11.111  -8.614  1.00  0.00           H  
ATOM    245 HD11 LEU A 149       5.858  12.493  -9.065  1.00  0.00           H  
ATOM    246 HD12 LEU A 149       4.697  13.649  -9.717  1.00  0.00           H  
ATOM    247 HD13 LEU A 149       4.564  13.116  -8.042  1.00  0.00           H  
ATOM    248 HD21 LEU A 149       2.214  11.424 -10.760  1.00  0.00           H  
ATOM    249 HD22 LEU A 149       2.019  12.651  -9.507  1.00  0.00           H  
ATOM    250 HD23 LEU A 149       3.025  12.981 -10.918  1.00  0.00           H  
ATOM    251  N   ALA A 150       3.365   8.432  -8.778  1.00  0.00           N  
ATOM    252  CA  ALA A 150       2.384   7.310  -8.707  1.00  0.00           C  
ATOM    253  C   ALA A 150       1.002   7.897  -8.396  1.00  0.00           C  
ATOM    254  O   ALA A 150       0.804   9.094  -8.505  1.00  0.00           O  
ATOM    255  CB  ALA A 150       2.816   6.342  -7.599  1.00  0.00           C  
ATOM    256  H   ALA A 150       3.247   9.211  -8.199  1.00  0.00           H  
ATOM    257  HA  ALA A 150       2.355   6.792  -9.654  1.00  0.00           H  
ATOM    258  HB1 ALA A 150       2.949   6.888  -6.676  1.00  0.00           H  
ATOM    259  HB2 ALA A 150       2.062   5.583  -7.465  1.00  0.00           H  
ATOM    260  HB3 ALA A 150       3.751   5.875  -7.875  1.00  0.00           H  
ATOM    261  N   PHE A 151       0.048   7.085  -8.006  1.00  0.00           N  
ATOM    262  CA  PHE A 151      -1.309   7.630  -7.689  1.00  0.00           C  
ATOM    263  C   PHE A 151      -2.061   6.668  -6.767  1.00  0.00           C  
ATOM    264  O   PHE A 151      -2.239   5.506  -7.078  1.00  0.00           O  
ATOM    265  CB  PHE A 151      -2.101   7.828  -8.982  1.00  0.00           C  
ATOM    266  CG  PHE A 151      -1.985   9.265  -9.435  1.00  0.00           C  
ATOM    267  CD1 PHE A 151      -2.791  10.249  -8.849  1.00  0.00           C  
ATOM    268  CD2 PHE A 151      -1.074   9.613 -10.439  1.00  0.00           C  
ATOM    269  CE1 PHE A 151      -2.684  11.580  -9.267  1.00  0.00           C  
ATOM    270  CE2 PHE A 151      -0.967  10.945 -10.857  1.00  0.00           C  
ATOM    271  CZ  PHE A 151      -1.773  11.928 -10.270  1.00  0.00           C  
ATOM    272  H   PHE A 151       0.223   6.125  -7.920  1.00  0.00           H  
ATOM    273  HA  PHE A 151      -1.201   8.575  -7.187  1.00  0.00           H  
ATOM    274  HB2 PHE A 151      -1.712   7.174  -9.749  1.00  0.00           H  
ATOM    275  HB3 PHE A 151      -3.136   7.596  -8.802  1.00  0.00           H  
ATOM    276  HD1 PHE A 151      -3.494   9.980  -8.076  1.00  0.00           H  
ATOM    277  HD2 PHE A 151      -0.453   8.853 -10.892  1.00  0.00           H  
ATOM    278  HE1 PHE A 151      -3.305  12.339  -8.815  1.00  0.00           H  
ATOM    279  HE2 PHE A 151      -0.263  11.213 -11.631  1.00  0.00           H  
ATOM    280  HZ  PHE A 151      -1.690  12.956 -10.591  1.00  0.00           H  
ATOM    281  N   CYS A 152      -2.479   7.147  -5.619  1.00  0.00           N  
ATOM    282  CA  CYS A 152      -3.195   6.263  -4.651  1.00  0.00           C  
ATOM    283  C   CYS A 152      -4.646   6.047  -5.066  1.00  0.00           C  
ATOM    284  O   CYS A 152      -5.470   6.941  -4.993  1.00  0.00           O  
ATOM    285  CB  CYS A 152      -3.182   6.893  -3.275  1.00  0.00           C  
ATOM    286  SG  CYS A 152      -3.689   5.640  -2.076  1.00  0.00           S  
ATOM    287  H   CYS A 152      -2.295   8.088  -5.384  1.00  0.00           H  
ATOM    288  HA  CYS A 152      -2.694   5.308  -4.604  1.00  0.00           H  
ATOM    289  HB2 CYS A 152      -2.188   7.235  -3.055  1.00  0.00           H  
ATOM    290  HB3 CYS A 152      -3.870   7.724  -3.247  1.00  0.00           H  
ATOM    291  N   ASP A 153      -4.964   4.847  -5.460  1.00  0.00           N  
ATOM    292  CA  ASP A 153      -6.373   4.531  -5.863  1.00  0.00           C  
ATOM    293  C   ASP A 153      -7.318   4.583  -4.645  1.00  0.00           C  
ATOM    294  O   ASP A 153      -8.524   4.521  -4.792  1.00  0.00           O  
ATOM    295  CB  ASP A 153      -6.420   3.131  -6.477  1.00  0.00           C  
ATOM    296  CG  ASP A 153      -7.504   3.083  -7.556  1.00  0.00           C  
ATOM    297  OD1 ASP A 153      -8.670   3.150  -7.199  1.00  0.00           O  
ATOM    298  OD2 ASP A 153      -7.151   2.980  -8.718  1.00  0.00           O  
ATOM    299  H   ASP A 153      -4.271   4.142  -5.470  1.00  0.00           H  
ATOM    300  HA  ASP A 153      -6.701   5.251  -6.598  1.00  0.00           H  
ATOM    301  HB2 ASP A 153      -5.461   2.899  -6.917  1.00  0.00           H  
ATOM    302  HB3 ASP A 153      -6.648   2.409  -5.707  1.00  0.00           H  
ATOM    303  N   ILE A 154      -6.787   4.683  -3.449  1.00  0.00           N  
ATOM    304  CA  ILE A 154      -7.649   4.725  -2.227  1.00  0.00           C  
ATOM    305  C   ILE A 154      -7.946   6.167  -1.838  1.00  0.00           C  
ATOM    306  O   ILE A 154      -8.937   6.448  -1.188  1.00  0.00           O  
ATOM    307  CB  ILE A 154      -6.886   4.084  -1.060  1.00  0.00           C  
ATOM    308  CG1 ILE A 154      -6.453   2.638  -1.472  1.00  0.00           C  
ATOM    309  CG2 ILE A 154      -7.754   4.121   0.232  1.00  0.00           C  
ATOM    310  CD1 ILE A 154      -7.395   1.569  -0.892  1.00  0.00           C  
ATOM    311  H   ILE A 154      -5.819   4.721  -3.349  1.00  0.00           H  
ATOM    312  HA  ILE A 154      -8.568   4.189  -2.401  1.00  0.00           H  
ATOM    313  HB  ILE A 154      -5.999   4.678  -0.868  1.00  0.00           H  
ATOM    314 HG12 ILE A 154      -6.456   2.561  -2.551  1.00  0.00           H  
ATOM    315 HG13 ILE A 154      -5.447   2.455  -1.118  1.00  0.00           H  
ATOM    316 HG21 ILE A 154      -8.799   4.077  -0.031  1.00  0.00           H  
ATOM    317 HG22 ILE A 154      -7.510   3.285   0.868  1.00  0.00           H  
ATOM    318 HG23 ILE A 154      -7.558   5.043   0.766  1.00  0.00           H  
ATOM    319 HD11 ILE A 154      -8.412   1.931  -0.929  1.00  0.00           H  
ATOM    320 HD12 ILE A 154      -7.309   0.663  -1.468  1.00  0.00           H  
ATOM    321 HD13 ILE A 154      -7.121   1.374   0.136  1.00  0.00           H  
ATOM    322  N   CYS A 155      -7.061   7.067  -2.160  1.00  0.00           N  
ATOM    323  CA  CYS A 155      -7.256   8.469  -1.732  1.00  0.00           C  
ATOM    324  C   CYS A 155      -7.848   9.331  -2.850  1.00  0.00           C  
ATOM    325  O   CYS A 155      -9.048   9.482  -2.929  1.00  0.00           O  
ATOM    326  CB  CYS A 155      -5.913   8.987  -1.260  1.00  0.00           C  
ATOM    327  SG  CYS A 155      -5.487   8.120   0.280  1.00  0.00           S  
ATOM    328  H   CYS A 155      -6.241   6.808  -2.638  1.00  0.00           H  
ATOM    329  HA  CYS A 155      -7.925   8.481  -0.901  1.00  0.00           H  
ATOM    330  HB2 CYS A 155      -5.179   8.782  -2.009  1.00  0.00           H  
ATOM    331  HB3 CYS A 155      -5.972  10.044  -1.081  1.00  0.00           H  
ATOM    332  N   GLN A 156      -7.032   9.895  -3.711  1.00  0.00           N  
ATOM    333  CA  GLN A 156      -7.572  10.755  -4.824  1.00  0.00           C  
ATOM    334  C   GLN A 156      -6.436  11.449  -5.590  1.00  0.00           C  
ATOM    335  O   GLN A 156      -6.622  11.856  -6.723  1.00  0.00           O  
ATOM    336  CB  GLN A 156      -8.523  11.837  -4.267  1.00  0.00           C  
ATOM    337  CG  GLN A 156      -9.986  11.439  -4.519  1.00  0.00           C  
ATOM    338  CD  GLN A 156     -10.768  12.645  -5.049  1.00  0.00           C  
ATOM    339  OE1 GLN A 156     -11.441  13.324  -4.298  1.00  0.00           O  
ATOM    340  NE2 GLN A 156     -10.708  12.942  -6.319  1.00  0.00           N  
ATOM    341  H   GLN A 156      -6.073   9.747  -3.631  1.00  0.00           H  
ATOM    342  HA  GLN A 156      -8.116  10.127  -5.507  1.00  0.00           H  
ATOM    343  HB2 GLN A 156      -8.360  11.940  -3.203  1.00  0.00           H  
ATOM    344  HB3 GLN A 156      -8.320  12.782  -4.750  1.00  0.00           H  
ATOM    345  HG2 GLN A 156     -10.022  10.642  -5.247  1.00  0.00           H  
ATOM    346  HG3 GLN A 156     -10.433  11.103  -3.596  1.00  0.00           H  
ATOM    347 HE21 GLN A 156     -10.166  12.394  -6.925  1.00  0.00           H  
ATOM    348 HE22 GLN A 156     -11.204  13.712  -6.666  1.00  0.00           H  
ATOM    349  N   LYS A 157      -5.276  11.610  -4.995  1.00  0.00           N  
ATOM    350  CA  LYS A 157      -4.168  12.301  -5.712  1.00  0.00           C  
ATOM    351  C   LYS A 157      -2.986  11.346  -5.866  1.00  0.00           C  
ATOM    352  O   LYS A 157      -3.092  10.162  -5.613  1.00  0.00           O  
ATOM    353  CB  LYS A 157      -3.737  13.536  -4.906  1.00  0.00           C  
ATOM    354  CG  LYS A 157      -4.319  14.800  -5.548  1.00  0.00           C  
ATOM    355  CD  LYS A 157      -5.718  15.063  -4.990  1.00  0.00           C  
ATOM    356  CE  LYS A 157      -5.621  15.988  -3.774  1.00  0.00           C  
ATOM    357  NZ  LYS A 157      -6.793  16.907  -3.753  1.00  0.00           N  
ATOM    358  H   LYS A 157      -5.141  11.300  -4.080  1.00  0.00           H  
ATOM    359  HA  LYS A 157      -4.508  12.609  -6.689  1.00  0.00           H  
ATOM    360  HB2 LYS A 157      -4.105  13.448  -3.895  1.00  0.00           H  
ATOM    361  HB3 LYS A 157      -2.661  13.605  -4.893  1.00  0.00           H  
ATOM    362  HG2 LYS A 157      -3.678  15.642  -5.329  1.00  0.00           H  
ATOM    363  HG3 LYS A 157      -4.381  14.665  -6.618  1.00  0.00           H  
ATOM    364  HD2 LYS A 157      -6.327  15.530  -5.751  1.00  0.00           H  
ATOM    365  HD3 LYS A 157      -6.169  14.129  -4.692  1.00  0.00           H  
ATOM    366  HE2 LYS A 157      -5.611  15.396  -2.871  1.00  0.00           H  
ATOM    367  HE3 LYS A 157      -4.710  16.568  -3.833  1.00  0.00           H  
ATOM    368  HZ1 LYS A 157      -7.040  17.178  -4.726  1.00  0.00           H  
ATOM    369  HZ2 LYS A 157      -7.603  16.426  -3.313  1.00  0.00           H  
ATOM    370  HZ3 LYS A 157      -6.555  17.760  -3.204  1.00  0.00           H  
ATOM    371  N   PHE A 158      -1.866  11.857  -6.301  1.00  0.00           N  
ATOM    372  CA  PHE A 158      -0.652  11.014  -6.511  1.00  0.00           C  
ATOM    373  C   PHE A 158      -0.374  10.105  -5.290  1.00  0.00           C  
ATOM    374  O   PHE A 158      -0.980  10.240  -4.244  1.00  0.00           O  
ATOM    375  CB  PHE A 158       0.543  11.952  -6.735  1.00  0.00           C  
ATOM    376  CG  PHE A 158       0.867  12.664  -5.441  1.00  0.00           C  
ATOM    377  CD1 PHE A 158       0.189  13.833  -5.095  1.00  0.00           C  
ATOM    378  CD2 PHE A 158       1.816  12.116  -4.576  1.00  0.00           C  
ATOM    379  CE1 PHE A 158       0.463  14.460  -3.878  1.00  0.00           C  
ATOM    380  CE2 PHE A 158       2.096  12.743  -3.362  1.00  0.00           C  
ATOM    381  CZ  PHE A 158       1.418  13.917  -3.009  1.00  0.00           C  
ATOM    382  H   PHE A 158      -1.823  12.812  -6.510  1.00  0.00           H  
ATOM    383  HA  PHE A 158      -0.787  10.409  -7.390  1.00  0.00           H  
ATOM    384  HB2 PHE A 158       1.396  11.377  -7.055  1.00  0.00           H  
ATOM    385  HB3 PHE A 158       0.293  12.679  -7.493  1.00  0.00           H  
ATOM    386  HD1 PHE A 158      -0.545  14.253  -5.767  1.00  0.00           H  
ATOM    387  HD2 PHE A 158       2.338  11.212  -4.850  1.00  0.00           H  
ATOM    388  HE1 PHE A 158      -0.066  15.358  -3.608  1.00  0.00           H  
ATOM    389  HE2 PHE A 158       2.828  12.315  -2.694  1.00  0.00           H  
ATOM    390  HZ  PHE A 158       1.631  14.401  -2.068  1.00  0.00           H  
ATOM    391  N   LEU A 159       0.570   9.219  -5.430  1.00  0.00           N  
ATOM    392  CA  LEU A 159       0.960   8.317  -4.305  1.00  0.00           C  
ATOM    393  C   LEU A 159       2.452   8.555  -4.034  1.00  0.00           C  
ATOM    394  O   LEU A 159       3.248   8.598  -4.953  1.00  0.00           O  
ATOM    395  CB  LEU A 159       0.702   6.855  -4.722  1.00  0.00           C  
ATOM    396  CG  LEU A 159       0.981   5.847  -3.587  1.00  0.00           C  
ATOM    397  CD1 LEU A 159       2.475   5.604  -3.480  1.00  0.00           C  
ATOM    398  CD2 LEU A 159       0.439   6.336  -2.238  1.00  0.00           C  
ATOM    399  H   LEU A 159       1.048   9.162  -6.279  1.00  0.00           H  
ATOM    400  HA  LEU A 159       0.383   8.562  -3.424  1.00  0.00           H  
ATOM    401  HB2 LEU A 159      -0.323   6.755  -5.018  1.00  0.00           H  
ATOM    402  HB3 LEU A 159       1.332   6.615  -5.564  1.00  0.00           H  
ATOM    403  HG  LEU A 159       0.505   4.916  -3.832  1.00  0.00           H  
ATOM    404 HD11 LEU A 159       2.900   5.553  -4.472  1.00  0.00           H  
ATOM    405 HD12 LEU A 159       2.929   6.406  -2.933  1.00  0.00           H  
ATOM    406 HD13 LEU A 159       2.647   4.671  -2.965  1.00  0.00           H  
ATOM    407 HD21 LEU A 159       0.865   7.294  -2.009  1.00  0.00           H  
ATOM    408 HD22 LEU A 159      -0.633   6.419  -2.290  1.00  0.00           H  
ATOM    409 HD23 LEU A 159       0.705   5.630  -1.467  1.00  0.00           H  
ATOM    410  N   LEU A 160       2.835   8.750  -2.794  1.00  0.00           N  
ATOM    411  CA  LEU A 160       4.273   9.032  -2.488  1.00  0.00           C  
ATOM    412  C   LEU A 160       4.858   7.952  -1.576  1.00  0.00           C  
ATOM    413  O   LEU A 160       4.218   6.965  -1.276  1.00  0.00           O  
ATOM    414  CB  LEU A 160       4.401  10.398  -1.791  1.00  0.00           C  
ATOM    415  CG  LEU A 160       3.213  10.667  -0.853  1.00  0.00           C  
ATOM    416  CD1 LEU A 160       3.180   9.614   0.258  1.00  0.00           C  
ATOM    417  CD2 LEU A 160       3.364  12.054  -0.225  1.00  0.00           C  
ATOM    418  H   LEU A 160       2.182   8.747  -2.069  1.00  0.00           H  
ATOM    419  HA  LEU A 160       4.832   9.055  -3.411  1.00  0.00           H  
ATOM    420  HB2 LEU A 160       5.304  10.410  -1.212  1.00  0.00           H  
ATOM    421  HB3 LEU A 160       4.448  11.174  -2.537  1.00  0.00           H  
ATOM    422  HG  LEU A 160       2.293  10.623  -1.418  1.00  0.00           H  
ATOM    423 HD11 LEU A 160       4.147   9.565   0.738  1.00  0.00           H  
ATOM    424 HD12 LEU A 160       2.431   9.884   0.987  1.00  0.00           H  
ATOM    425 HD13 LEU A 160       2.939   8.650  -0.165  1.00  0.00           H  
ATOM    426 HD21 LEU A 160       3.855  12.716  -0.924  1.00  0.00           H  
ATOM    427 HD22 LEU A 160       2.387  12.448   0.017  1.00  0.00           H  
ATOM    428 HD23 LEU A 160       3.955  11.979   0.676  1.00  0.00           H  
ATOM    429  N   ASN A 161       6.086   8.135  -1.141  1.00  0.00           N  
ATOM    430  CA  ASN A 161       6.756   7.130  -0.251  1.00  0.00           C  
ATOM    431  C   ASN A 161       5.819   6.683   0.874  1.00  0.00           C  
ATOM    432  O   ASN A 161       5.620   7.381   1.852  1.00  0.00           O  
ATOM    433  CB  ASN A 161       8.031   7.739   0.352  1.00  0.00           C  
ATOM    434  CG  ASN A 161       7.736   9.134   0.919  1.00  0.00           C  
ATOM    435  OD1 ASN A 161       6.593   9.522   1.056  1.00  0.00           O  
ATOM    436  ND2 ASN A 161       8.731   9.911   1.251  1.00  0.00           N  
ATOM    437  H   ASN A 161       6.578   8.938  -1.411  1.00  0.00           H  
ATOM    438  HA  ASN A 161       7.022   6.268  -0.837  1.00  0.00           H  
ATOM    439  HB2 ASN A 161       8.393   7.101   1.146  1.00  0.00           H  
ATOM    440  HB3 ASN A 161       8.786   7.818  -0.414  1.00  0.00           H  
ATOM    441 HD21 ASN A 161       9.654   9.601   1.137  1.00  0.00           H  
ATOM    442 HD22 ASN A 161       8.555  10.803   1.616  1.00  0.00           H  
ATOM    443  N   GLY A 162       5.237   5.523   0.723  1.00  0.00           N  
ATOM    444  CA  GLY A 162       4.299   5.012   1.761  1.00  0.00           C  
ATOM    445  C   GLY A 162       4.395   3.492   1.834  1.00  0.00           C  
ATOM    446  O   GLY A 162       5.044   2.946   2.709  1.00  0.00           O  
ATOM    447  H   GLY A 162       5.418   4.987  -0.085  1.00  0.00           H  
ATOM    448  HA2 GLY A 162       4.558   5.436   2.718  1.00  0.00           H  
ATOM    449  HA3 GLY A 162       3.289   5.293   1.503  1.00  0.00           H  
ATOM    450  N   PHE A 163       3.748   2.805   0.928  1.00  0.00           N  
ATOM    451  CA  PHE A 163       3.795   1.316   0.949  1.00  0.00           C  
ATOM    452  C   PHE A 163       3.440   0.745  -0.426  1.00  0.00           C  
ATOM    453  O   PHE A 163       2.359   0.960  -0.943  1.00  0.00           O  
ATOM    454  CB  PHE A 163       2.792   0.796   1.984  1.00  0.00           C  
ATOM    455  CG  PHE A 163       3.490   0.587   3.306  1.00  0.00           C  
ATOM    456  CD1 PHE A 163       4.440  -0.432   3.441  1.00  0.00           C  
ATOM    457  CD2 PHE A 163       3.186   1.409   4.398  1.00  0.00           C  
ATOM    458  CE1 PHE A 163       5.088  -0.628   4.666  1.00  0.00           C  
ATOM    459  CE2 PHE A 163       3.833   1.211   5.624  1.00  0.00           C  
ATOM    460  CZ  PHE A 163       4.784   0.193   5.757  1.00  0.00           C  
ATOM    461  H   PHE A 163       3.230   3.271   0.241  1.00  0.00           H  
ATOM    462  HA  PHE A 163       4.789   0.994   1.224  1.00  0.00           H  
ATOM    463  HB2 PHE A 163       1.998   1.518   2.108  1.00  0.00           H  
ATOM    464  HB3 PHE A 163       2.377  -0.141   1.644  1.00  0.00           H  
ATOM    465  HD1 PHE A 163       4.674  -1.065   2.598  1.00  0.00           H  
ATOM    466  HD2 PHE A 163       2.451   2.194   4.295  1.00  0.00           H  
ATOM    467  HE1 PHE A 163       5.821  -1.415   4.769  1.00  0.00           H  
ATOM    468  HE2 PHE A 163       3.598   1.846   6.466  1.00  0.00           H  
ATOM    469  HZ  PHE A 163       5.284   0.042   6.703  1.00  0.00           H  
ATOM    470  N   ARG A 164       4.344  -0.006  -1.004  1.00  0.00           N  
ATOM    471  CA  ARG A 164       4.076  -0.635  -2.335  1.00  0.00           C  
ATOM    472  C   ARG A 164       4.145  -2.143  -2.188  1.00  0.00           C  
ATOM    473  O   ARG A 164       5.109  -2.670  -1.665  1.00  0.00           O  
ATOM    474  CB  ARG A 164       5.157  -0.237  -3.356  1.00  0.00           C  
ATOM    475  CG  ARG A 164       4.574  -0.176  -4.768  1.00  0.00           C  
ATOM    476  CD  ARG A 164       5.691   0.105  -5.777  1.00  0.00           C  
ATOM    477  NE  ARG A 164       6.813  -0.856  -5.567  1.00  0.00           N  
ATOM    478  CZ  ARG A 164       7.078  -1.758  -6.472  1.00  0.00           C  
ATOM    479  NH1 ARG A 164       7.907  -1.483  -7.443  1.00  0.00           N  
ATOM    480  NH2 ARG A 164       6.521  -2.937  -6.403  1.00  0.00           N  
ATOM    481  H   ARG A 164       5.197  -0.161  -0.552  1.00  0.00           H  
ATOM    482  HA  ARG A 164       3.103  -0.343  -2.691  1.00  0.00           H  
ATOM    483  HB2 ARG A 164       5.559   0.720  -3.100  1.00  0.00           H  
ATOM    484  HB3 ARG A 164       5.949  -0.978  -3.345  1.00  0.00           H  
ATOM    485  HG2 ARG A 164       4.104  -1.119  -5.004  1.00  0.00           H  
ATOM    486  HG3 ARG A 164       3.842   0.613  -4.819  1.00  0.00           H  
ATOM    487  HD2 ARG A 164       5.306  -0.006  -6.780  1.00  0.00           H  
ATOM    488  HD3 ARG A 164       6.052   1.114  -5.641  1.00  0.00           H  
ATOM    489  HE  ARG A 164       7.351  -0.808  -4.751  1.00  0.00           H  
ATOM    490 HH11 ARG A 164       8.336  -0.582  -7.493  1.00  0.00           H  
ATOM    491 HH12 ARG A 164       8.112  -2.173  -8.136  1.00  0.00           H  
ATOM    492 HH21 ARG A 164       5.889  -3.149  -5.657  1.00  0.00           H  
ATOM    493 HH22 ARG A 164       6.726  -3.627  -7.096  1.00  0.00           H  
ATOM    494  N   CYS A 165       3.169  -2.853  -2.697  1.00  0.00           N  
ATOM    495  CA  CYS A 165       3.252  -4.335  -2.627  1.00  0.00           C  
ATOM    496  C   CYS A 165       4.317  -4.729  -3.641  1.00  0.00           C  
ATOM    497  O   CYS A 165       4.211  -4.380  -4.805  1.00  0.00           O  
ATOM    498  CB  CYS A 165       1.897  -4.981  -2.978  1.00  0.00           C  
ATOM    499  SG  CYS A 165       2.069  -6.787  -3.135  1.00  0.00           S  
ATOM    500  H   CYS A 165       2.422  -2.410  -3.160  1.00  0.00           H  
ATOM    501  HA  CYS A 165       3.563  -4.635  -1.635  1.00  0.00           H  
ATOM    502  HB2 CYS A 165       1.185  -4.761  -2.197  1.00  0.00           H  
ATOM    503  HB3 CYS A 165       1.537  -4.576  -3.908  1.00  0.00           H  
ATOM    504  N   GLN A 166       5.346  -5.416  -3.198  1.00  0.00           N  
ATOM    505  CA  GLN A 166       6.452  -5.821  -4.118  1.00  0.00           C  
ATOM    506  C   GLN A 166       6.127  -7.178  -4.749  1.00  0.00           C  
ATOM    507  O   GLN A 166       6.924  -8.097  -4.741  1.00  0.00           O  
ATOM    508  CB  GLN A 166       7.757  -5.918  -3.324  1.00  0.00           C  
ATOM    509  CG  GLN A 166       8.949  -5.731  -4.266  1.00  0.00           C  
ATOM    510  CD  GLN A 166       9.501  -7.098  -4.673  1.00  0.00           C  
ATOM    511  OE1 GLN A 166       9.372  -7.504  -5.811  1.00  0.00           O  
ATOM    512  NE2 GLN A 166      10.115  -7.831  -3.786  1.00  0.00           N  
ATOM    513  H   GLN A 166       5.399  -5.648  -2.249  1.00  0.00           H  
ATOM    514  HA  GLN A 166       6.559  -5.080  -4.895  1.00  0.00           H  
ATOM    515  HB2 GLN A 166       7.774  -5.146  -2.567  1.00  0.00           H  
ATOM    516  HB3 GLN A 166       7.820  -6.886  -2.851  1.00  0.00           H  
ATOM    517  HG2 GLN A 166       8.630  -5.195  -5.148  1.00  0.00           H  
ATOM    518  HG3 GLN A 166       9.720  -5.168  -3.763  1.00  0.00           H  
ATOM    519 HE21 GLN A 166      10.221  -7.503  -2.868  1.00  0.00           H  
ATOM    520 HE22 GLN A 166      10.473  -8.709  -4.035  1.00  0.00           H  
ATOM    521  N   THR A 167       4.961  -7.286  -5.309  1.00  0.00           N  
ATOM    522  CA  THR A 167       4.530  -8.545  -5.971  1.00  0.00           C  
ATOM    523  C   THR A 167       3.583  -8.143  -7.097  1.00  0.00           C  
ATOM    524  O   THR A 167       3.706  -8.591  -8.221  1.00  0.00           O  
ATOM    525  CB  THR A 167       3.810  -9.460  -4.970  1.00  0.00           C  
ATOM    526  OG1 THR A 167       3.955  -8.947  -3.652  1.00  0.00           O  
ATOM    527  CG2 THR A 167       4.405 -10.869  -5.032  1.00  0.00           C  
ATOM    528  H   THR A 167       4.359  -6.524  -5.306  1.00  0.00           H  
ATOM    529  HA  THR A 167       5.384  -9.052  -6.383  1.00  0.00           H  
ATOM    530  HB  THR A 167       2.769  -9.508  -5.223  1.00  0.00           H  
ATOM    531  HG1 THR A 167       4.877  -9.029  -3.402  1.00  0.00           H  
ATOM    532 HG21 THR A 167       4.700 -11.091  -6.046  1.00  0.00           H  
ATOM    533 HG22 THR A 167       5.266 -10.925  -4.385  1.00  0.00           H  
ATOM    534 HG23 THR A 167       3.664 -11.584  -4.707  1.00  0.00           H  
ATOM    535  N   CYS A 168       2.649  -7.275  -6.797  1.00  0.00           N  
ATOM    536  CA  CYS A 168       1.700  -6.804  -7.836  1.00  0.00           C  
ATOM    537  C   CYS A 168       1.938  -5.308  -8.124  1.00  0.00           C  
ATOM    538  O   CYS A 168       1.346  -4.761  -9.038  1.00  0.00           O  
ATOM    539  CB  CYS A 168       0.255  -7.032  -7.361  1.00  0.00           C  
ATOM    540  SG  CYS A 168      -0.058  -6.133  -5.817  1.00  0.00           S  
ATOM    541  H   CYS A 168       2.584  -6.921  -5.886  1.00  0.00           H  
ATOM    542  HA  CYS A 168       1.866  -7.367  -8.743  1.00  0.00           H  
ATOM    543  HB2 CYS A 168      -0.430  -6.681  -8.122  1.00  0.00           H  
ATOM    544  HB3 CYS A 168       0.093  -8.089  -7.200  1.00  0.00           H  
ATOM    545  N   GLY A 169       2.789  -4.632  -7.363  1.00  0.00           N  
ATOM    546  CA  GLY A 169       3.023  -3.192  -7.626  1.00  0.00           C  
ATOM    547  C   GLY A 169       1.829  -2.416  -7.101  1.00  0.00           C  
ATOM    548  O   GLY A 169       1.274  -1.574  -7.783  1.00  0.00           O  
ATOM    549  H   GLY A 169       3.262  -5.063  -6.619  1.00  0.00           H  
ATOM    550  HA2 GLY A 169       3.924  -2.871  -7.117  1.00  0.00           H  
ATOM    551  HA3 GLY A 169       3.123  -3.024  -8.686  1.00  0.00           H  
ATOM    552  N   TYR A 170       1.430  -2.693  -5.885  1.00  0.00           N  
ATOM    553  CA  TYR A 170       0.257  -1.958  -5.310  1.00  0.00           C  
ATOM    554  C   TYR A 170       0.762  -0.626  -4.782  1.00  0.00           C  
ATOM    555  O   TYR A 170       1.937  -0.487  -4.552  1.00  0.00           O  
ATOM    556  CB  TYR A 170      -0.401  -2.767  -4.194  1.00  0.00           C  
ATOM    557  CG  TYR A 170      -1.789  -2.218  -3.957  1.00  0.00           C  
ATOM    558  CD1 TYR A 170      -2.690  -2.083  -5.023  1.00  0.00           C  
ATOM    559  CD2 TYR A 170      -2.167  -1.826  -2.674  1.00  0.00           C  
ATOM    560  CE1 TYR A 170      -3.968  -1.560  -4.799  1.00  0.00           C  
ATOM    561  CE2 TYR A 170      -3.443  -1.298  -2.449  1.00  0.00           C  
ATOM    562  CZ  TYR A 170      -4.344  -1.165  -3.513  1.00  0.00           C  
ATOM    563  OH  TYR A 170      -5.603  -0.643  -3.294  1.00  0.00           O  
ATOM    564  H   TYR A 170       1.909  -3.374  -5.355  1.00  0.00           H  
ATOM    565  HA  TYR A 170      -0.463  -1.774  -6.098  1.00  0.00           H  
ATOM    566  HB2 TYR A 170      -0.464  -3.805  -4.487  1.00  0.00           H  
ATOM    567  HB3 TYR A 170       0.181  -2.679  -3.290  1.00  0.00           H  
ATOM    568  HD1 TYR A 170      -2.398  -2.388  -6.018  1.00  0.00           H  
ATOM    569  HD2 TYR A 170      -1.476  -1.935  -1.855  1.00  0.00           H  
ATOM    570  HE1 TYR A 170      -4.662  -1.457  -5.621  1.00  0.00           H  
ATOM    571  HE2 TYR A 170      -3.732  -0.993  -1.455  1.00  0.00           H  
ATOM    572  HH  TYR A 170      -5.503   0.187  -2.823  1.00  0.00           H  
ATOM    573  N   LYS A 171      -0.084   0.368  -4.624  1.00  0.00           N  
ATOM    574  CA  LYS A 171       0.435   1.699  -4.164  1.00  0.00           C  
ATOM    575  C   LYS A 171      -0.549   2.370  -3.204  1.00  0.00           C  
ATOM    576  O   LYS A 171      -1.693   2.601  -3.550  1.00  0.00           O  
ATOM    577  CB  LYS A 171       0.659   2.605  -5.401  1.00  0.00           C  
ATOM    578  CG  LYS A 171      -0.289   2.229  -6.557  1.00  0.00           C  
ATOM    579  CD  LYS A 171      -0.039   3.153  -7.758  1.00  0.00           C  
ATOM    580  CE  LYS A 171       0.668   2.380  -8.875  1.00  0.00           C  
ATOM    581  NZ  LYS A 171       0.638   3.185 -10.130  1.00  0.00           N  
ATOM    582  H   LYS A 171      -1.042   0.261  -4.841  1.00  0.00           H  
ATOM    583  HA  LYS A 171       1.378   1.556  -3.661  1.00  0.00           H  
ATOM    584  HB2 LYS A 171       0.484   3.628  -5.132  1.00  0.00           H  
ATOM    585  HB3 LYS A 171       1.674   2.498  -5.734  1.00  0.00           H  
ATOM    586  HG2 LYS A 171      -0.108   1.202  -6.846  1.00  0.00           H  
ATOM    587  HG3 LYS A 171      -1.312   2.333  -6.231  1.00  0.00           H  
ATOM    588  HD2 LYS A 171      -0.986   3.524  -8.124  1.00  0.00           H  
ATOM    589  HD3 LYS A 171       0.576   3.986  -7.453  1.00  0.00           H  
ATOM    590  HE2 LYS A 171       1.693   2.194  -8.592  1.00  0.00           H  
ATOM    591  HE3 LYS A 171       0.164   1.440  -9.039  1.00  0.00           H  
ATOM    592  HZ1 LYS A 171       1.079   4.113  -9.958  1.00  0.00           H  
ATOM    593  HZ2 LYS A 171       1.162   2.685 -10.877  1.00  0.00           H  
ATOM    594  HZ3 LYS A 171      -0.347   3.321 -10.434  1.00  0.00           H  
ATOM    595  N   PHE A 172      -0.118   2.697  -1.991  1.00  0.00           N  
ATOM    596  CA  PHE A 172      -1.062   3.358  -1.039  1.00  0.00           C  
ATOM    597  C   PHE A 172      -0.350   3.901   0.234  1.00  0.00           C  
ATOM    598  O   PHE A 172       0.631   3.355   0.700  1.00  0.00           O  
ATOM    599  CB  PHE A 172      -2.192   2.358  -0.712  1.00  0.00           C  
ATOM    600  CG  PHE A 172      -1.849   1.412   0.433  1.00  0.00           C  
ATOM    601  CD1 PHE A 172      -1.860   1.866   1.753  1.00  0.00           C  
ATOM    602  CD2 PHE A 172      -1.572   0.072   0.168  1.00  0.00           C  
ATOM    603  CE1 PHE A 172      -1.595   0.994   2.807  1.00  0.00           C  
ATOM    604  CE2 PHE A 172      -1.300  -0.808   1.219  1.00  0.00           C  
ATOM    605  CZ  PHE A 172      -1.313  -0.349   2.542  1.00  0.00           C  
ATOM    606  H   PHE A 172       0.809   2.508  -1.726  1.00  0.00           H  
ATOM    607  HA  PHE A 172      -1.503   4.201  -1.550  1.00  0.00           H  
ATOM    608  HB2 PHE A 172      -3.075   2.907  -0.464  1.00  0.00           H  
ATOM    609  HB3 PHE A 172      -2.393   1.770  -1.596  1.00  0.00           H  
ATOM    610  HD1 PHE A 172      -2.070   2.894   1.954  1.00  0.00           H  
ATOM    611  HD2 PHE A 172      -1.560  -0.279  -0.847  1.00  0.00           H  
ATOM    612  HE1 PHE A 172      -1.614   1.359   3.823  1.00  0.00           H  
ATOM    613  HE2 PHE A 172      -1.090  -1.843   1.011  1.00  0.00           H  
ATOM    614  HZ  PHE A 172      -1.110  -1.030   3.356  1.00  0.00           H  
ATOM    615  N   HIS A 173      -0.856   5.000   0.767  1.00  0.00           N  
ATOM    616  CA  HIS A 173      -0.254   5.657   1.993  1.00  0.00           C  
ATOM    617  C   HIS A 173      -0.714   4.945   3.309  1.00  0.00           C  
ATOM    618  O   HIS A 173      -0.739   3.737   3.380  1.00  0.00           O  
ATOM    619  CB  HIS A 173      -0.679   7.144   2.051  1.00  0.00           C  
ATOM    620  CG  HIS A 173      -0.945   7.735   0.722  1.00  0.00           C  
ATOM    621  ND1 HIS A 173      -2.221   7.729   0.144  1.00  0.00           N  
ATOM    622  CD2 HIS A 173      -0.149   8.461  -0.087  1.00  0.00           C  
ATOM    623  CE1 HIS A 173      -2.113   8.471  -0.966  1.00  0.00           C  
ATOM    624  NE2 HIS A 173      -0.869   8.929  -1.145  1.00  0.00           N  
ATOM    625  H   HIS A 173      -1.631   5.415   0.341  1.00  0.00           H  
ATOM    626  HA  HIS A 173       0.823   5.606   1.922  1.00  0.00           H  
ATOM    627  HB2 HIS A 173      -1.568   7.239   2.626  1.00  0.00           H  
ATOM    628  HB3 HIS A 173       0.099   7.708   2.522  1.00  0.00           H  
ATOM    629  HD2 HIS A 173       0.894   8.648   0.066  1.00  0.00           H  
ATOM    630  HE1 HIS A 173      -2.932   8.699  -1.612  1.00  0.00           H  
ATOM    631  HE2 HIS A 173      -0.542   9.482  -1.886  1.00  0.00           H  
ATOM    632  N   GLU A 174      -1.063   5.688   4.365  1.00  0.00           N  
ATOM    633  CA  GLU A 174      -1.508   5.050   5.643  1.00  0.00           C  
ATOM    634  C   GLU A 174      -3.048   4.987   5.690  1.00  0.00           C  
ATOM    635  O   GLU A 174      -3.617   4.222   6.444  1.00  0.00           O  
ATOM    636  CB  GLU A 174      -0.997   5.875   6.825  1.00  0.00           C  
ATOM    637  CG  GLU A 174       0.450   5.486   7.132  1.00  0.00           C  
ATOM    638  CD  GLU A 174       1.063   6.512   8.086  1.00  0.00           C  
ATOM    639  OE1 GLU A 174       1.120   7.673   7.717  1.00  0.00           O  
ATOM    640  OE2 GLU A 174       1.462   6.120   9.169  1.00  0.00           O  
ATOM    641  H   GLU A 174      -1.020   6.659   4.322  1.00  0.00           H  
ATOM    642  HA  GLU A 174      -1.105   4.050   5.705  1.00  0.00           H  
ATOM    643  HB2 GLU A 174      -1.045   6.926   6.577  1.00  0.00           H  
ATOM    644  HB3 GLU A 174      -1.611   5.681   7.692  1.00  0.00           H  
ATOM    645  HG2 GLU A 174       0.470   4.508   7.592  1.00  0.00           H  
ATOM    646  HG3 GLU A 174       1.019   5.464   6.215  1.00  0.00           H  
ATOM    647  N   HIS A 175      -3.727   5.761   4.865  1.00  0.00           N  
ATOM    648  CA  HIS A 175      -5.229   5.725   4.827  1.00  0.00           C  
ATOM    649  C   HIS A 175      -5.703   4.527   4.016  1.00  0.00           C  
ATOM    650  O   HIS A 175      -6.847   4.484   3.593  1.00  0.00           O  
ATOM    651  CB  HIS A 175      -5.735   6.938   4.049  1.00  0.00           C  
ATOM    652  CG  HIS A 175      -5.514   8.200   4.841  1.00  0.00           C  
ATOM    653  ND1 HIS A 175      -4.664   9.223   4.392  1.00  0.00           N  
ATOM    654  CD2 HIS A 175      -6.016   8.625   6.044  1.00  0.00           C  
ATOM    655  CE1 HIS A 175      -4.697  10.189   5.328  1.00  0.00           C  
ATOM    656  NE2 HIS A 175      -5.505   9.863   6.344  1.00  0.00           N  
ATOM    657  H   HIS A 175      -3.253   6.354   4.251  1.00  0.00           H  
ATOM    658  HA  HIS A 175      -5.647   5.713   5.822  1.00  0.00           H  
ATOM    659  HB2 HIS A 175      -5.208   6.990   3.105  1.00  0.00           H  
ATOM    660  HB3 HIS A 175      -6.785   6.808   3.840  1.00  0.00           H  
ATOM    661  HD2 HIS A 175      -6.708   8.092   6.679  1.00  0.00           H  
ATOM    662  HE1 HIS A 175      -4.140  11.112   5.268  1.00  0.00           H  
ATOM    663  HE2 HIS A 175      -5.694  10.401   7.143  1.00  0.00           H  
ATOM    664  N   CYS A 176      -4.826   3.627   3.683  1.00  0.00           N  
ATOM    665  CA  CYS A 176      -5.208   2.544   2.780  1.00  0.00           C  
ATOM    666  C   CYS A 176      -4.566   1.228   3.218  1.00  0.00           C  
ATOM    667  O   CYS A 176      -4.234   0.384   2.407  1.00  0.00           O  
ATOM    668  CB  CYS A 176      -4.757   2.962   1.362  1.00  0.00           C  
ATOM    669  SG  CYS A 176      -3.900   4.613   1.370  1.00  0.00           S  
ATOM    670  H   CYS A 176      -3.899   3.717   3.930  1.00  0.00           H  
ATOM    671  HA  CYS A 176      -6.277   2.432   2.787  1.00  0.00           H  
ATOM    672  HB2 CYS A 176      -4.109   2.210   0.966  1.00  0.00           H  
ATOM    673  HB3 CYS A 176      -5.612   3.018   0.753  1.00  0.00           H  
ATOM    674  N   SER A 177      -4.433   1.036   4.506  1.00  0.00           N  
ATOM    675  CA  SER A 177      -3.860  -0.238   5.027  1.00  0.00           C  
ATOM    676  C   SER A 177      -4.989  -1.270   5.083  1.00  0.00           C  
ATOM    677  O   SER A 177      -4.785  -2.448   4.858  1.00  0.00           O  
ATOM    678  CB  SER A 177      -3.293  -0.014   6.429  1.00  0.00           C  
ATOM    679  OG  SER A 177      -3.080  -1.272   7.055  1.00  0.00           O  
ATOM    680  H   SER A 177      -4.741   1.723   5.136  1.00  0.00           H  
ATOM    681  HA  SER A 177      -3.080  -0.584   4.365  1.00  0.00           H  
ATOM    682  HB2 SER A 177      -2.356   0.513   6.363  1.00  0.00           H  
ATOM    683  HB3 SER A 177      -3.992   0.573   7.009  1.00  0.00           H  
ATOM    684  HG  SER A 177      -3.266  -1.173   7.993  1.00  0.00           H  
ATOM    685  N   THR A 178      -6.187  -0.818   5.364  1.00  0.00           N  
ATOM    686  CA  THR A 178      -7.357  -1.736   5.418  1.00  0.00           C  
ATOM    687  C   THR A 178      -8.364  -1.289   4.356  1.00  0.00           C  
ATOM    688  O   THR A 178      -8.194  -0.258   3.733  1.00  0.00           O  
ATOM    689  CB  THR A 178      -8.000  -1.667   6.806  1.00  0.00           C  
ATOM    690  OG1 THR A 178      -9.200  -2.427   6.810  1.00  0.00           O  
ATOM    691  CG2 THR A 178      -8.313  -0.212   7.156  1.00  0.00           C  
ATOM    692  H   THR A 178      -6.319   0.138   5.524  1.00  0.00           H  
ATOM    693  HA  THR A 178      -7.036  -2.747   5.214  1.00  0.00           H  
ATOM    694  HB  THR A 178      -7.318  -2.068   7.539  1.00  0.00           H  
ATOM    695  HG1 THR A 178      -9.293  -2.827   7.678  1.00  0.00           H  
ATOM    696 HG21 THR A 178      -8.965   0.208   6.403  1.00  0.00           H  
ATOM    697 HG22 THR A 178      -8.803  -0.169   8.118  1.00  0.00           H  
ATOM    698 HG23 THR A 178      -7.395   0.356   7.194  1.00  0.00           H  
ATOM    699  N   LYS A 179      -9.405  -2.054   4.131  1.00  0.00           N  
ATOM    700  CA  LYS A 179     -10.416  -1.668   3.094  1.00  0.00           C  
ATOM    701  C   LYS A 179      -9.746  -1.603   1.712  1.00  0.00           C  
ATOM    702  O   LYS A 179     -10.272  -1.003   0.795  1.00  0.00           O  
ATOM    703  CB  LYS A 179     -11.000  -0.283   3.435  1.00  0.00           C  
ATOM    704  CG  LYS A 179     -12.486  -0.410   3.800  1.00  0.00           C  
ATOM    705  CD  LYS A 179     -13.283   0.703   3.111  1.00  0.00           C  
ATOM    706  CE  LYS A 179     -13.919   0.160   1.829  1.00  0.00           C  
ATOM    707  NZ  LYS A 179     -14.926   1.136   1.325  1.00  0.00           N  
ATOM    708  H   LYS A 179      -9.519  -2.883   4.638  1.00  0.00           H  
ATOM    709  HA  LYS A 179     -11.208  -2.401   3.076  1.00  0.00           H  
ATOM    710  HB2 LYS A 179     -10.461   0.132   4.274  1.00  0.00           H  
ATOM    711  HB3 LYS A 179     -10.894   0.376   2.585  1.00  0.00           H  
ATOM    712  HG2 LYS A 179     -12.857  -1.372   3.478  1.00  0.00           H  
ATOM    713  HG3 LYS A 179     -12.600  -0.320   4.869  1.00  0.00           H  
ATOM    714  HD2 LYS A 179     -14.058   1.054   3.776  1.00  0.00           H  
ATOM    715  HD3 LYS A 179     -12.623   1.521   2.864  1.00  0.00           H  
ATOM    716  HE2 LYS A 179     -13.154   0.013   1.082  1.00  0.00           H  
ATOM    717  HE3 LYS A 179     -14.403  -0.781   2.039  1.00  0.00           H  
ATOM    718  HZ1 LYS A 179     -14.480   2.068   1.212  1.00  0.00           H  
ATOM    719  HZ2 LYS A 179     -15.293   0.811   0.408  1.00  0.00           H  
ATOM    720  HZ3 LYS A 179     -15.708   1.210   2.006  1.00  0.00           H  
ATOM    721  N   VAL A 180      -8.590  -2.202   1.561  1.00  0.00           N  
ATOM    722  CA  VAL A 180      -7.885  -2.162   0.248  1.00  0.00           C  
ATOM    723  C   VAL A 180      -8.544  -3.159  -0.740  1.00  0.00           C  
ATOM    724  O   VAL A 180      -8.496  -4.349  -0.508  1.00  0.00           O  
ATOM    725  CB  VAL A 180      -6.412  -2.528   0.478  1.00  0.00           C  
ATOM    726  CG1 VAL A 180      -6.299  -3.941   1.057  1.00  0.00           C  
ATOM    727  CG2 VAL A 180      -5.655  -2.448  -0.844  1.00  0.00           C  
ATOM    728  H   VAL A 180      -8.179  -2.675   2.310  1.00  0.00           H  
ATOM    729  HA  VAL A 180      -7.938  -1.160  -0.146  1.00  0.00           H  
ATOM    730  HB  VAL A 180      -5.980  -1.828   1.179  1.00  0.00           H  
ATOM    731 HG11 VAL A 180      -7.248  -4.236   1.480  1.00  0.00           H  
ATOM    732 HG12 VAL A 180      -6.025  -4.633   0.274  1.00  0.00           H  
ATOM    733 HG13 VAL A 180      -5.542  -3.954   1.828  1.00  0.00           H  
ATOM    734 HG21 VAL A 180      -6.103  -3.123  -1.557  1.00  0.00           H  
ATOM    735 HG22 VAL A 180      -5.706  -1.438  -1.222  1.00  0.00           H  
ATOM    736 HG23 VAL A 180      -4.623  -2.723  -0.686  1.00  0.00           H  
ATOM    737  N   PRO A 181      -9.147  -2.664  -1.817  1.00  0.00           N  
ATOM    738  CA  PRO A 181      -9.797  -3.541  -2.809  1.00  0.00           C  
ATOM    739  C   PRO A 181      -8.753  -4.138  -3.757  1.00  0.00           C  
ATOM    740  O   PRO A 181      -7.626  -3.685  -3.813  1.00  0.00           O  
ATOM    741  CB  PRO A 181     -10.734  -2.600  -3.571  1.00  0.00           C  
ATOM    742  CG  PRO A 181     -10.165  -1.176  -3.387  1.00  0.00           C  
ATOM    743  CD  PRO A 181      -9.245  -1.221  -2.152  1.00  0.00           C  
ATOM    744  HA  PRO A 181     -10.365  -4.317  -2.322  1.00  0.00           H  
ATOM    745  HB2 PRO A 181     -10.753  -2.864  -4.619  1.00  0.00           H  
ATOM    746  HB3 PRO A 181     -11.729  -2.649  -3.156  1.00  0.00           H  
ATOM    747  HG2 PRO A 181      -9.599  -0.889  -4.264  1.00  0.00           H  
ATOM    748  HG3 PRO A 181     -10.968  -0.474  -3.218  1.00  0.00           H  
ATOM    749  HD2 PRO A 181      -8.271  -0.819  -2.394  1.00  0.00           H  
ATOM    750  HD3 PRO A 181      -9.687  -0.678  -1.332  1.00  0.00           H  
ATOM    751  N   THR A 182      -9.124  -5.154  -4.503  1.00  0.00           N  
ATOM    752  CA  THR A 182      -8.174  -5.806  -5.469  1.00  0.00           C  
ATOM    753  C   THR A 182      -6.823  -6.089  -4.796  1.00  0.00           C  
ATOM    754  O   THR A 182      -5.929  -5.262  -4.811  1.00  0.00           O  
ATOM    755  CB  THR A 182      -7.958  -4.898  -6.685  1.00  0.00           C  
ATOM    756  OG1 THR A 182      -7.836  -3.548  -6.265  1.00  0.00           O  
ATOM    757  CG2 THR A 182      -9.145  -5.030  -7.640  1.00  0.00           C  
ATOM    758  H   THR A 182     -10.042  -5.492  -4.431  1.00  0.00           H  
ATOM    759  HA  THR A 182      -8.601  -6.742  -5.801  1.00  0.00           H  
ATOM    760  HB  THR A 182      -7.057  -5.196  -7.198  1.00  0.00           H  
ATOM    761  HG1 THR A 182      -7.605  -3.018  -7.033  1.00  0.00           H  
ATOM    762 HG21 THR A 182     -10.066  -4.960  -7.082  1.00  0.00           H  
ATOM    763 HG22 THR A 182      -9.107  -4.238  -8.373  1.00  0.00           H  
ATOM    764 HG23 THR A 182      -9.100  -5.986  -8.142  1.00  0.00           H  
ATOM    765  N   MET A 183      -6.672  -7.249  -4.212  1.00  0.00           N  
ATOM    766  CA  MET A 183      -5.385  -7.593  -3.540  1.00  0.00           C  
ATOM    767  C   MET A 183      -4.648  -8.644  -4.372  1.00  0.00           C  
ATOM    768  O   MET A 183      -5.093  -9.028  -5.437  1.00  0.00           O  
ATOM    769  CB  MET A 183      -5.674  -8.150  -2.141  1.00  0.00           C  
ATOM    770  CG  MET A 183      -4.670  -7.576  -1.137  1.00  0.00           C  
ATOM    771  SD  MET A 183      -5.391  -7.600   0.523  1.00  0.00           S  
ATOM    772  CE  MET A 183      -4.109  -8.603   1.315  1.00  0.00           C  
ATOM    773  H   MET A 183      -7.408  -7.897  -4.217  1.00  0.00           H  
ATOM    774  HA  MET A 183      -4.775  -6.705  -3.459  1.00  0.00           H  
ATOM    775  HB2 MET A 183      -6.675  -7.873  -1.844  1.00  0.00           H  
ATOM    776  HB3 MET A 183      -5.589  -9.228  -2.154  1.00  0.00           H  
ATOM    777  HG2 MET A 183      -3.770  -8.172  -1.148  1.00  0.00           H  
ATOM    778  HG3 MET A 183      -4.430  -6.558  -1.410  1.00  0.00           H  
ATOM    779  HE1 MET A 183      -3.829  -9.415   0.657  1.00  0.00           H  
ATOM    780  HE2 MET A 183      -3.247  -7.987   1.523  1.00  0.00           H  
ATOM    781  HE3 MET A 183      -4.491  -9.010   2.239  1.00  0.00           H  
ATOM    782  N   CYS A 184      -3.525  -9.114  -3.889  1.00  0.00           N  
ATOM    783  CA  CYS A 184      -2.751 -10.146  -4.642  1.00  0.00           C  
ATOM    784  C   CYS A 184      -3.613 -11.404  -4.809  1.00  0.00           C  
ATOM    785  O   CYS A 184      -3.494 -12.121  -5.783  1.00  0.00           O  
ATOM    786  CB  CYS A 184      -1.477 -10.488  -3.856  1.00  0.00           C  
ATOM    787  SG  CYS A 184      -0.037  -9.695  -4.624  1.00  0.00           S  
ATOM    788  H   CYS A 184      -3.193  -8.788  -3.028  1.00  0.00           H  
ATOM    789  HA  CYS A 184      -2.489  -9.761  -5.615  1.00  0.00           H  
ATOM    790  HB2 CYS A 184      -1.582 -10.133  -2.844  1.00  0.00           H  
ATOM    791  HB3 CYS A 184      -1.334 -11.560  -3.845  1.00  0.00           H  
ATOM    792  N   VAL A 185      -4.484 -11.665  -3.866  1.00  0.00           N  
ATOM    793  CA  VAL A 185      -5.367 -12.864  -3.965  1.00  0.00           C  
ATOM    794  C   VAL A 185      -6.820 -12.438  -3.711  1.00  0.00           C  
ATOM    795  O   VAL A 185      -7.342 -12.583  -2.622  1.00  0.00           O  
ATOM    796  CB  VAL A 185      -4.925 -13.915  -2.930  1.00  0.00           C  
ATOM    797  CG1 VAL A 185      -4.966 -13.319  -1.515  1.00  0.00           C  
ATOM    798  CG2 VAL A 185      -5.851 -15.141  -3.006  1.00  0.00           C  
ATOM    799  H   VAL A 185      -4.563 -11.064  -3.096  1.00  0.00           H  
ATOM    800  HA  VAL A 185      -5.287 -13.282  -4.957  1.00  0.00           H  
ATOM    801  HB  VAL A 185      -3.913 -14.222  -3.152  1.00  0.00           H  
ATOM    802 HG11 VAL A 185      -5.289 -12.289  -1.564  1.00  0.00           H  
ATOM    803 HG12 VAL A 185      -5.656 -13.880  -0.901  1.00  0.00           H  
ATOM    804 HG13 VAL A 185      -3.980 -13.365  -1.079  1.00  0.00           H  
ATOM    805 HG21 VAL A 185      -5.983 -15.427  -4.039  1.00  0.00           H  
ATOM    806 HG22 VAL A 185      -5.411 -15.960  -2.457  1.00  0.00           H  
ATOM    807 HG23 VAL A 185      -6.810 -14.893  -2.575  1.00  0.00           H  
ATOM    808  N   ASP A 186      -7.477 -11.914  -4.717  1.00  0.00           N  
ATOM    809  CA  ASP A 186      -8.895 -11.477  -4.551  1.00  0.00           C  
ATOM    810  C   ASP A 186      -9.753 -12.676  -4.145  1.00  0.00           C  
ATOM    811  O   ASP A 186     -10.666 -12.559  -3.348  1.00  0.00           O  
ATOM    812  CB  ASP A 186      -9.413 -10.909  -5.874  1.00  0.00           C  
ATOM    813  CG  ASP A 186      -9.194 -11.931  -6.992  1.00  0.00           C  
ATOM    814  OD1 ASP A 186     -10.003 -12.839  -7.105  1.00  0.00           O  
ATOM    815  OD2 ASP A 186      -8.222 -11.790  -7.716  1.00  0.00           O  
ATOM    816  H   ASP A 186      -7.034 -11.811  -5.586  1.00  0.00           H  
ATOM    817  HA  ASP A 186      -8.952 -10.718  -3.786  1.00  0.00           H  
ATOM    818  HB2 ASP A 186     -10.469 -10.694  -5.784  1.00  0.00           H  
ATOM    819  HB3 ASP A 186      -8.880 -10.001  -6.110  1.00  0.00           H  
ATOM    820  N   TRP A 187      -9.459 -13.826  -4.690  1.00  0.00           N  
ATOM    821  CA  TRP A 187     -10.243 -15.047  -4.348  1.00  0.00           C  
ATOM    822  C   TRP A 187      -9.545 -15.799  -3.214  1.00  0.00           C  
ATOM    823  O   TRP A 187      -8.523 -16.413  -3.478  1.00  0.00           O  
ATOM    824  CB  TRP A 187     -10.334 -15.951  -5.578  1.00  0.00           C  
ATOM    825  CG  TRP A 187     -11.588 -16.759  -5.508  1.00  0.00           C  
ATOM    826  CD1 TRP A 187     -11.675 -18.015  -5.014  1.00  0.00           C  
ATOM    827  CD2 TRP A 187     -12.933 -16.391  -5.932  1.00  0.00           C  
ATOM    828  NE1 TRP A 187     -12.986 -18.444  -5.110  1.00  0.00           N  
ATOM    829  CE2 TRP A 187     -13.800 -17.478  -5.670  1.00  0.00           C  
ATOM    830  CE3 TRP A 187     -13.478 -15.232  -6.515  1.00  0.00           C  
ATOM    831  CZ2 TRP A 187     -15.160 -17.417  -5.974  1.00  0.00           C  
ATOM    832  CZ3 TRP A 187     -14.846 -15.170  -6.823  1.00  0.00           C  
ATOM    833  CH2 TRP A 187     -15.685 -16.260  -6.552  1.00  0.00           C  
ATOM    834  OXT TRP A 187     -10.041 -15.748  -2.101  1.00  0.00           O  
ATOM    835  H   TRP A 187      -8.717 -13.886  -5.326  1.00  0.00           H  
ATOM    836  HA  TRP A 187     -11.236 -14.762  -4.035  1.00  0.00           H  
ATOM    837  HB2 TRP A 187     -10.346 -15.343  -6.471  1.00  0.00           H  
ATOM    838  HB3 TRP A 187      -9.481 -16.611  -5.603  1.00  0.00           H  
ATOM    839  HD1 TRP A 187     -10.853 -18.590  -4.611  1.00  0.00           H  
ATOM    840  HE1 TRP A 187     -13.316 -19.320  -4.822  1.00  0.00           H  
ATOM    841  HE3 TRP A 187     -12.839 -14.388  -6.727  1.00  0.00           H  
ATOM    842  HZ2 TRP A 187     -15.801 -18.260  -5.764  1.00  0.00           H  
ATOM    843  HZ3 TRP A 187     -15.255 -14.275  -7.270  1.00  0.00           H  
ATOM    844  HH2 TRP A 187     -16.737 -16.204  -6.791  1.00  0.00           H  
TER     845      TRP A 187
ENDMDL
MODEL       6
ATOM      1  N   LEU A 136       5.994 -13.610  -8.832  1.00  0.00           N  
ATOM      2  CA  LEU A 136       5.947 -12.158  -8.500  1.00  0.00           C  
ATOM      3  C   LEU A 136       4.603 -11.578  -8.949  1.00  0.00           C  
ATOM      4  O   LEU A 136       4.541 -10.525  -9.558  1.00  0.00           O  
ATOM      5  CB  LEU A 136       7.092 -11.431  -9.216  1.00  0.00           C  
ATOM      6  CG  LEU A 136       7.063 -11.763 -10.720  1.00  0.00           C  
ATOM      7  CD1 LEU A 136       7.179 -10.474 -11.537  1.00  0.00           C  
ATOM      8  CD2 LEU A 136       8.235 -12.684 -11.071  1.00  0.00           C  
ATOM      9  H1  LEU A 136       5.497 -13.776  -9.730  1.00  0.00           H  
ATOM     10  H2  LEU A 136       6.984 -13.914  -8.918  1.00  0.00           H  
ATOM     11  H3  LEU A 136       5.533 -14.154  -8.076  1.00  0.00           H  
ATOM     12  HA  LEU A 136       6.052 -12.032  -7.432  1.00  0.00           H  
ATOM     13  HB2 LEU A 136       6.977 -10.365  -9.078  1.00  0.00           H  
ATOM     14  HB3 LEU A 136       8.035 -11.746  -8.796  1.00  0.00           H  
ATOM     15  HG  LEU A 136       6.132 -12.257 -10.963  1.00  0.00           H  
ATOM     16 HD11 LEU A 136       8.107  -9.977 -11.293  1.00  0.00           H  
ATOM     17 HD12 LEU A 136       7.166 -10.716 -12.590  1.00  0.00           H  
ATOM     18 HD13 LEU A 136       6.349  -9.825 -11.304  1.00  0.00           H  
ATOM     19 HD21 LEU A 136       8.298 -13.481 -10.346  1.00  0.00           H  
ATOM     20 HD22 LEU A 136       8.081 -13.103 -12.054  1.00  0.00           H  
ATOM     21 HD23 LEU A 136       9.154 -12.116 -11.062  1.00  0.00           H  
ATOM     22  N   THR A 137       3.524 -12.260  -8.654  1.00  0.00           N  
ATOM     23  CA  THR A 137       2.179 -11.758  -9.061  1.00  0.00           C  
ATOM     24  C   THR A 137       1.128 -12.234  -8.056  1.00  0.00           C  
ATOM     25  O   THR A 137       0.529 -13.279  -8.226  1.00  0.00           O  
ATOM     26  CB  THR A 137       1.832 -12.296 -10.450  1.00  0.00           C  
ATOM     27  OG1 THR A 137       3.010 -12.363 -11.240  1.00  0.00           O  
ATOM     28  CG2 THR A 137       0.819 -11.366 -11.117  1.00  0.00           C  
ATOM     29  H   THR A 137       3.601 -13.104  -8.164  1.00  0.00           H  
ATOM     30  HA  THR A 137       2.189 -10.678  -9.085  1.00  0.00           H  
ATOM     31  HB  THR A 137       1.402 -13.281 -10.357  1.00  0.00           H  
ATOM     32  HG1 THR A 137       3.189 -13.289 -11.427  1.00  0.00           H  
ATOM     33 HG21 THR A 137       0.118 -11.007 -10.378  1.00  0.00           H  
ATOM     34 HG22 THR A 137       1.338 -10.526 -11.558  1.00  0.00           H  
ATOM     35 HG23 THR A 137       0.286 -11.904 -11.887  1.00  0.00           H  
ATOM     36  N   THR A 138       0.896 -11.472  -7.014  1.00  0.00           N  
ATOM     37  CA  THR A 138      -0.121 -11.880  -6.001  1.00  0.00           C  
ATOM     38  C   THR A 138      -0.560 -10.656  -5.177  1.00  0.00           C  
ATOM     39  O   THR A 138      -1.562 -10.033  -5.478  1.00  0.00           O  
ATOM     40  CB  THR A 138       0.477 -12.967  -5.092  1.00  0.00           C  
ATOM     41  OG1 THR A 138       0.837 -14.089  -5.886  1.00  0.00           O  
ATOM     42  CG2 THR A 138      -0.553 -13.401  -4.045  1.00  0.00           C  
ATOM     43  H   THR A 138       1.391 -10.634  -6.902  1.00  0.00           H  
ATOM     44  HA  THR A 138      -0.982 -12.283  -6.513  1.00  0.00           H  
ATOM     45  HB  THR A 138       1.354 -12.587  -4.595  1.00  0.00           H  
ATOM     46  HG1 THR A 138       1.184 -14.766  -5.301  1.00  0.00           H  
ATOM     47 HG21 THR A 138      -1.545 -13.346  -4.470  1.00  0.00           H  
ATOM     48 HG22 THR A 138      -0.349 -14.416  -3.737  1.00  0.00           H  
ATOM     49 HG23 THR A 138      -0.493 -12.747  -3.188  1.00  0.00           H  
ATOM     50  N   HIS A 139       0.167 -10.309  -4.136  1.00  0.00           N  
ATOM     51  CA  HIS A 139      -0.228  -9.134  -3.291  1.00  0.00           C  
ATOM     52  C   HIS A 139       0.793  -8.973  -2.151  1.00  0.00           C  
ATOM     53  O   HIS A 139       1.073  -9.907  -1.425  1.00  0.00           O  
ATOM     54  CB  HIS A 139      -1.632  -9.388  -2.724  1.00  0.00           C  
ATOM     55  CG  HIS A 139      -2.523  -8.180  -2.918  1.00  0.00           C  
ATOM     56  ND1 HIS A 139      -2.286  -7.207  -3.912  1.00  0.00           N  
ATOM     57  CD2 HIS A 139      -3.678  -7.793  -2.289  1.00  0.00           C  
ATOM     58  CE1 HIS A 139      -3.297  -6.322  -3.835  1.00  0.00           C  
ATOM     59  NE2 HIS A 139      -4.156  -6.640  -2.862  1.00  0.00           N  
ATOM     60  H   HIS A 139       0.964 -10.825  -3.902  1.00  0.00           H  
ATOM     61  HA  HIS A 139      -0.232  -8.243  -3.898  1.00  0.00           H  
ATOM     62  HB2 HIS A 139      -2.070 -10.231  -3.240  1.00  0.00           H  
ATOM     63  HB3 HIS A 139      -1.557  -9.622  -1.677  1.00  0.00           H  
ATOM     64  HD2 HIS A 139      -4.161  -8.295  -1.462  1.00  0.00           H  
ATOM     65  HE1 HIS A 139      -3.399  -5.460  -4.479  1.00  0.00           H  
ATOM     66  HE2 HIS A 139      -4.953  -6.141  -2.599  1.00  0.00           H  
ATOM     67  N   ASN A 140       1.370  -7.802  -2.013  1.00  0.00           N  
ATOM     68  CA  ASN A 140       2.403  -7.578  -0.946  1.00  0.00           C  
ATOM     69  C   ASN A 140       2.543  -6.082  -0.638  1.00  0.00           C  
ATOM     70  O   ASN A 140       1.988  -5.261  -1.310  1.00  0.00           O  
ATOM     71  CB  ASN A 140       3.746  -8.085  -1.480  1.00  0.00           C  
ATOM     72  CG  ASN A 140       4.257  -9.227  -0.602  1.00  0.00           C  
ATOM     73  OD1 ASN A 140       3.977  -9.265   0.579  1.00  0.00           O  
ATOM     74  ND2 ASN A 140       4.999 -10.163  -1.128  1.00  0.00           N  
ATOM     75  H   ASN A 140       1.138  -7.076  -2.621  1.00  0.00           H  
ATOM     76  HA  ASN A 140       2.133  -8.116  -0.051  1.00  0.00           H  
ATOM     77  HB2 ASN A 140       3.610  -8.436  -2.492  1.00  0.00           H  
ATOM     78  HB3 ASN A 140       4.468  -7.278  -1.480  1.00  0.00           H  
ATOM     79 HD21 ASN A 140       5.226 -10.131  -2.080  1.00  0.00           H  
ATOM     80 HD22 ASN A 140       5.322 -10.902  -0.570  1.00  0.00           H  
ATOM     81  N   PHE A 141       3.329  -5.720   0.341  1.00  0.00           N  
ATOM     82  CA  PHE A 141       3.546  -4.263   0.617  1.00  0.00           C  
ATOM     83  C   PHE A 141       4.836  -4.056   1.408  1.00  0.00           C  
ATOM     84  O   PHE A 141       4.987  -4.535   2.515  1.00  0.00           O  
ATOM     85  CB  PHE A 141       2.367  -3.592   1.353  1.00  0.00           C  
ATOM     86  CG  PHE A 141       1.553  -4.545   2.205  1.00  0.00           C  
ATOM     87  CD1 PHE A 141       2.138  -5.649   2.838  1.00  0.00           C  
ATOM     88  CD2 PHE A 141       0.190  -4.280   2.380  1.00  0.00           C  
ATOM     89  CE1 PHE A 141       1.355  -6.486   3.645  1.00  0.00           C  
ATOM     90  CE2 PHE A 141      -0.593  -5.118   3.182  1.00  0.00           C  
ATOM     91  CZ  PHE A 141      -0.009  -6.220   3.816  1.00  0.00           C  
ATOM     92  H   PHE A 141       3.815  -6.398   0.858  1.00  0.00           H  
ATOM     93  HA  PHE A 141       3.668  -3.768  -0.338  1.00  0.00           H  
ATOM     94  HB2 PHE A 141       2.756  -2.814   1.992  1.00  0.00           H  
ATOM     95  HB3 PHE A 141       1.717  -3.140   0.618  1.00  0.00           H  
ATOM     96  HD1 PHE A 141       3.188  -5.858   2.695  1.00  0.00           H  
ATOM     97  HD2 PHE A 141      -0.260  -3.432   1.881  1.00  0.00           H  
ATOM     98  HE1 PHE A 141       1.803  -7.336   4.133  1.00  0.00           H  
ATOM     99  HE2 PHE A 141      -1.646  -4.912   3.311  1.00  0.00           H  
ATOM    100  HZ  PHE A 141      -0.612  -6.865   4.437  1.00  0.00           H  
ATOM    101  N   ALA A 142       5.756  -3.321   0.842  1.00  0.00           N  
ATOM    102  CA  ALA A 142       7.041  -3.038   1.538  1.00  0.00           C  
ATOM    103  C   ALA A 142       7.153  -1.527   1.728  1.00  0.00           C  
ATOM    104  O   ALA A 142       7.088  -0.772   0.777  1.00  0.00           O  
ATOM    105  CB  ALA A 142       8.214  -3.542   0.691  1.00  0.00           C  
ATOM    106  H   ALA A 142       5.593  -2.938  -0.045  1.00  0.00           H  
ATOM    107  HA  ALA A 142       7.049  -3.527   2.502  1.00  0.00           H  
ATOM    108  HB1 ALA A 142       8.033  -3.308  -0.348  1.00  0.00           H  
ATOM    109  HB2 ALA A 142       9.125  -3.062   1.014  1.00  0.00           H  
ATOM    110  HB3 ALA A 142       8.310  -4.611   0.808  1.00  0.00           H  
ATOM    111  N   ARG A 143       7.302  -1.078   2.948  1.00  0.00           N  
ATOM    112  CA  ARG A 143       7.398   0.399   3.203  1.00  0.00           C  
ATOM    113  C   ARG A 143       8.570   0.977   2.408  1.00  0.00           C  
ATOM    114  O   ARG A 143       9.714   0.870   2.809  1.00  0.00           O  
ATOM    115  CB  ARG A 143       7.635   0.685   4.697  1.00  0.00           C  
ATOM    116  CG  ARG A 143       6.790  -0.246   5.575  1.00  0.00           C  
ATOM    117  CD  ARG A 143       7.674  -1.342   6.185  1.00  0.00           C  
ATOM    118  NE  ARG A 143       7.410  -1.433   7.648  1.00  0.00           N  
ATOM    119  CZ  ARG A 143       8.297  -0.995   8.499  1.00  0.00           C  
ATOM    120  NH1 ARG A 143       9.538  -1.390   8.407  1.00  0.00           N  
ATOM    121  NH2 ARG A 143       7.945  -0.163   9.439  1.00  0.00           N  
ATOM    122  H   ARG A 143       7.338  -1.708   3.697  1.00  0.00           H  
ATOM    123  HA  ARG A 143       6.474   0.874   2.882  1.00  0.00           H  
ATOM    124  HB2 ARG A 143       8.682   0.542   4.923  1.00  0.00           H  
ATOM    125  HB3 ARG A 143       7.367   1.710   4.907  1.00  0.00           H  
ATOM    126  HG2 ARG A 143       6.329   0.326   6.366  1.00  0.00           H  
ATOM    127  HG3 ARG A 143       6.024  -0.708   4.971  1.00  0.00           H  
ATOM    128  HD2 ARG A 143       7.449  -2.288   5.719  1.00  0.00           H  
ATOM    129  HD3 ARG A 143       8.715  -1.101   6.024  1.00  0.00           H  
ATOM    130  HE  ARG A 143       6.571  -1.823   7.972  1.00  0.00           H  
ATOM    131 HH11 ARG A 143       9.808  -2.026   7.687  1.00  0.00           H  
ATOM    132 HH12 ARG A 143      10.219  -1.054   9.059  1.00  0.00           H  
ATOM    133 HH21 ARG A 143       6.994   0.141   9.509  1.00  0.00           H  
ATOM    134 HH22 ARG A 143       8.625   0.173  10.091  1.00  0.00           H  
ATOM    135  N   LYS A 144       8.291   1.587   1.288  1.00  0.00           N  
ATOM    136  CA  LYS A 144       9.380   2.176   0.459  1.00  0.00           C  
ATOM    137  C   LYS A 144       8.799   3.289  -0.414  1.00  0.00           C  
ATOM    138  O   LYS A 144       7.690   3.738  -0.197  1.00  0.00           O  
ATOM    139  CB  LYS A 144      10.006   1.078  -0.415  1.00  0.00           C  
ATOM    140  CG  LYS A 144       8.951   0.498  -1.364  1.00  0.00           C  
ATOM    141  CD  LYS A 144       9.312  -0.944  -1.747  1.00  0.00           C  
ATOM    142  CE  LYS A 144      10.676  -0.978  -2.446  1.00  0.00           C  
ATOM    143  NZ  LYS A 144      10.825  -2.263  -3.188  1.00  0.00           N  
ATOM    144  H   LYS A 144       7.359   1.658   0.990  1.00  0.00           H  
ATOM    145  HA  LYS A 144      10.138   2.593   1.105  1.00  0.00           H  
ATOM    146  HB2 LYS A 144      10.816   1.497  -0.991  1.00  0.00           H  
ATOM    147  HB3 LYS A 144      10.387   0.291   0.218  1.00  0.00           H  
ATOM    148  HG2 LYS A 144       7.988   0.507  -0.876  1.00  0.00           H  
ATOM    149  HG3 LYS A 144       8.906   1.103  -2.257  1.00  0.00           H  
ATOM    150  HD2 LYS A 144       9.348  -1.554  -0.858  1.00  0.00           H  
ATOM    151  HD3 LYS A 144       8.558  -1.333  -2.418  1.00  0.00           H  
ATOM    152  HE2 LYS A 144      10.746  -0.153  -3.139  1.00  0.00           H  
ATOM    153  HE3 LYS A 144      11.460  -0.895  -1.708  1.00  0.00           H  
ATOM    154  HZ1 LYS A 144       9.903  -2.554  -3.567  1.00  0.00           H  
ATOM    155  HZ2 LYS A 144      11.496  -2.134  -3.972  1.00  0.00           H  
ATOM    156  HZ3 LYS A 144      11.184  -2.995  -2.542  1.00  0.00           H  
ATOM    157  N   THR A 145       9.543   3.739  -1.390  1.00  0.00           N  
ATOM    158  CA  THR A 145       9.033   4.829  -2.270  1.00  0.00           C  
ATOM    159  C   THR A 145       9.278   4.489  -3.740  1.00  0.00           C  
ATOM    160  O   THR A 145      10.002   3.568  -4.069  1.00  0.00           O  
ATOM    161  CB  THR A 145       9.743   6.136  -1.924  1.00  0.00           C  
ATOM    162  OG1 THR A 145       9.347   7.148  -2.840  1.00  0.00           O  
ATOM    163  CG2 THR A 145      11.252   5.932  -2.009  1.00  0.00           C  
ATOM    164  H   THR A 145      10.435   3.364  -1.536  1.00  0.00           H  
ATOM    165  HA  THR A 145       7.977   4.946  -2.111  1.00  0.00           H  
ATOM    166  HB  THR A 145       9.483   6.433  -0.923  1.00  0.00           H  
ATOM    167  HG1 THR A 145       9.163   7.946  -2.339  1.00  0.00           H  
ATOM    168 HG21 THR A 145      11.518   5.630  -3.010  1.00  0.00           H  
ATOM    169 HG22 THR A 145      11.753   6.858  -1.765  1.00  0.00           H  
ATOM    170 HG23 THR A 145      11.550   5.166  -1.310  1.00  0.00           H  
ATOM    171  N   PHE A 146       8.672   5.239  -4.620  1.00  0.00           N  
ATOM    172  CA  PHE A 146       8.844   4.991  -6.082  1.00  0.00           C  
ATOM    173  C   PHE A 146       9.983   5.866  -6.608  1.00  0.00           C  
ATOM    174  O   PHE A 146      10.231   6.942  -6.098  1.00  0.00           O  
ATOM    175  CB  PHE A 146       7.554   5.360  -6.829  1.00  0.00           C  
ATOM    176  CG  PHE A 146       6.358   4.741  -6.148  1.00  0.00           C  
ATOM    177  CD1 PHE A 146       5.775   5.379  -5.047  1.00  0.00           C  
ATOM    178  CD2 PHE A 146       5.826   3.535  -6.621  1.00  0.00           C  
ATOM    179  CE1 PHE A 146       4.663   4.813  -4.420  1.00  0.00           C  
ATOM    180  CE2 PHE A 146       4.710   2.971  -5.992  1.00  0.00           C  
ATOM    181  CZ  PHE A 146       4.129   3.610  -4.891  1.00  0.00           C  
ATOM    182  H   PHE A 146       8.097   5.973  -4.315  1.00  0.00           H  
ATOM    183  HA  PHE A 146       9.077   3.951  -6.250  1.00  0.00           H  
ATOM    184  HB2 PHE A 146       7.443   6.434  -6.839  1.00  0.00           H  
ATOM    185  HB3 PHE A 146       7.611   5.000  -7.846  1.00  0.00           H  
ATOM    186  HD1 PHE A 146       6.184   6.308  -4.683  1.00  0.00           H  
ATOM    187  HD2 PHE A 146       6.276   3.042  -7.469  1.00  0.00           H  
ATOM    188  HE1 PHE A 146       4.215   5.303  -3.571  1.00  0.00           H  
ATOM    189  HE2 PHE A 146       4.299   2.041  -6.356  1.00  0.00           H  
ATOM    190  HZ  PHE A 146       3.269   3.175  -4.404  1.00  0.00           H  
ATOM    191  N   LEU A 147      10.665   5.422  -7.634  1.00  0.00           N  
ATOM    192  CA  LEU A 147      11.778   6.237  -8.204  1.00  0.00           C  
ATOM    193  C   LEU A 147      11.197   7.532  -8.779  1.00  0.00           C  
ATOM    194  O   LEU A 147      11.833   8.568  -8.766  1.00  0.00           O  
ATOM    195  CB  LEU A 147      12.473   5.448  -9.314  1.00  0.00           C  
ATOM    196  CG  LEU A 147      13.352   4.360  -8.695  1.00  0.00           C  
ATOM    197  CD1 LEU A 147      13.375   3.137  -9.613  1.00  0.00           C  
ATOM    198  CD2 LEU A 147      14.775   4.893  -8.519  1.00  0.00           C  
ATOM    199  H   LEU A 147      10.438   4.557  -8.034  1.00  0.00           H  
ATOM    200  HA  LEU A 147      12.488   6.473  -7.426  1.00  0.00           H  
ATOM    201  HB2 LEU A 147      11.729   4.992  -9.952  1.00  0.00           H  
ATOM    202  HB3 LEU A 147      13.088   6.114  -9.899  1.00  0.00           H  
ATOM    203  HG  LEU A 147      12.948   4.078  -7.732  1.00  0.00           H  
ATOM    204 HD11 LEU A 147      13.489   3.459 -10.638  1.00  0.00           H  
ATOM    205 HD12 LEU A 147      14.204   2.499  -9.342  1.00  0.00           H  
ATOM    206 HD13 LEU A 147      12.451   2.590  -9.509  1.00  0.00           H  
ATOM    207 HD21 LEU A 147      14.739   5.874  -8.069  1.00  0.00           H  
ATOM    208 HD22 LEU A 147      15.335   4.225  -7.883  1.00  0.00           H  
ATOM    209 HD23 LEU A 147      15.255   4.958  -9.484  1.00  0.00           H  
ATOM    210  N   LYS A 148       9.986   7.474  -9.274  1.00  0.00           N  
ATOM    211  CA  LYS A 148       9.340   8.690  -9.845  1.00  0.00           C  
ATOM    212  C   LYS A 148       8.085   9.015  -9.025  1.00  0.00           C  
ATOM    213  O   LYS A 148       7.932   8.552  -7.911  1.00  0.00           O  
ATOM    214  CB  LYS A 148       8.957   8.426 -11.305  1.00  0.00           C  
ATOM    215  CG  LYS A 148      10.188   7.956 -12.082  1.00  0.00           C  
ATOM    216  CD  LYS A 148      11.084   9.157 -12.397  1.00  0.00           C  
ATOM    217  CE  LYS A 148      12.554   8.733 -12.341  1.00  0.00           C  
ATOM    218  NZ  LYS A 148      13.038   8.440 -13.720  1.00  0.00           N  
ATOM    219  H   LYS A 148       9.497   6.625  -9.264  1.00  0.00           H  
ATOM    220  HA  LYS A 148      10.028   9.521  -9.796  1.00  0.00           H  
ATOM    221  HB2 LYS A 148       8.193   7.664 -11.345  1.00  0.00           H  
ATOM    222  HB3 LYS A 148       8.581   9.336 -11.751  1.00  0.00           H  
ATOM    223  HG2 LYS A 148      10.739   7.241 -11.486  1.00  0.00           H  
ATOM    224  HG3 LYS A 148       9.877   7.491 -13.005  1.00  0.00           H  
ATOM    225  HD2 LYS A 148      10.854   9.527 -13.386  1.00  0.00           H  
ATOM    226  HD3 LYS A 148      10.910   9.938 -11.671  1.00  0.00           H  
ATOM    227  HE2 LYS A 148      13.142   9.531 -11.915  1.00  0.00           H  
ATOM    228  HE3 LYS A 148      12.652   7.849 -11.729  1.00  0.00           H  
ATOM    229  HZ1 LYS A 148      12.717   9.187 -14.367  1.00  0.00           H  
ATOM    230  HZ2 LYS A 148      14.078   8.402 -13.721  1.00  0.00           H  
ATOM    231  HZ3 LYS A 148      12.657   7.525 -14.035  1.00  0.00           H  
ATOM    232  N   LEU A 149       7.190   9.806  -9.564  1.00  0.00           N  
ATOM    233  CA  LEU A 149       5.949  10.159  -8.812  1.00  0.00           C  
ATOM    234  C   LEU A 149       4.834   9.170  -9.166  1.00  0.00           C  
ATOM    235  O   LEU A 149       4.657   8.805 -10.313  1.00  0.00           O  
ATOM    236  CB  LEU A 149       5.515  11.581  -9.188  1.00  0.00           C  
ATOM    237  CG  LEU A 149       5.942  12.559  -8.090  1.00  0.00           C  
ATOM    238  CD1 LEU A 149       5.942  13.985  -8.645  1.00  0.00           C  
ATOM    239  CD2 LEU A 149       4.958  12.469  -6.922  1.00  0.00           C  
ATOM    240  H   LEU A 149       7.335  10.170 -10.462  1.00  0.00           H  
ATOM    241  HA  LEU A 149       6.146  10.110  -7.751  1.00  0.00           H  
ATOM    242  HB2 LEU A 149       5.980  11.864 -10.122  1.00  0.00           H  
ATOM    243  HB3 LEU A 149       4.441  11.616  -9.297  1.00  0.00           H  
ATOM    244  HG  LEU A 149       6.935  12.305  -7.749  1.00  0.00           H  
ATOM    245 HD11 LEU A 149       6.624  14.046  -9.480  1.00  0.00           H  
ATOM    246 HD12 LEU A 149       4.946  14.243  -8.974  1.00  0.00           H  
ATOM    247 HD13 LEU A 149       6.255  14.670  -7.872  1.00  0.00           H  
ATOM    248 HD21 LEU A 149       4.607  11.452  -6.824  1.00  0.00           H  
ATOM    249 HD22 LEU A 149       5.454  12.767  -6.009  1.00  0.00           H  
ATOM    250 HD23 LEU A 149       4.120  13.124  -7.106  1.00  0.00           H  
ATOM    251  N   ALA A 150       4.078   8.741  -8.185  1.00  0.00           N  
ATOM    252  CA  ALA A 150       2.965   7.784  -8.450  1.00  0.00           C  
ATOM    253  C   ALA A 150       1.640   8.437  -8.039  1.00  0.00           C  
ATOM    254  O   ALA A 150       1.560   9.644  -7.904  1.00  0.00           O  
ATOM    255  CB  ALA A 150       3.195   6.498  -7.649  1.00  0.00           C  
ATOM    256  H   ALA A 150       4.242   9.058  -7.273  1.00  0.00           H  
ATOM    257  HA  ALA A 150       2.937   7.551  -9.505  1.00  0.00           H  
ATOM    258  HB1 ALA A 150       4.218   6.469  -7.304  1.00  0.00           H  
ATOM    259  HB2 ALA A 150       2.528   6.473  -6.800  1.00  0.00           H  
ATOM    260  HB3 ALA A 150       3.006   5.642  -8.282  1.00  0.00           H  
ATOM    261  N   PHE A 151       0.598   7.661  -7.857  1.00  0.00           N  
ATOM    262  CA  PHE A 151      -0.723   8.252  -7.471  1.00  0.00           C  
ATOM    263  C   PHE A 151      -1.581   7.201  -6.760  1.00  0.00           C  
ATOM    264  O   PHE A 151      -1.807   6.128  -7.279  1.00  0.00           O  
ATOM    265  CB  PHE A 151      -1.463   8.715  -8.727  1.00  0.00           C  
ATOM    266  CG  PHE A 151      -0.652   9.729  -9.507  1.00  0.00           C  
ATOM    267  CD1 PHE A 151       0.236   9.299 -10.500  1.00  0.00           C  
ATOM    268  CD2 PHE A 151      -0.803  11.098  -9.250  1.00  0.00           C  
ATOM    269  CE1 PHE A 151       0.979  10.236 -11.230  1.00  0.00           C  
ATOM    270  CE2 PHE A 151      -0.058  12.034  -9.979  1.00  0.00           C  
ATOM    271  CZ  PHE A 151       0.832  11.602 -10.969  1.00  0.00           C  
ATOM    272  H   PHE A 151       0.682   6.692  -7.985  1.00  0.00           H  
ATOM    273  HA  PHE A 151      -0.568   9.083  -6.814  1.00  0.00           H  
ATOM    274  HB2 PHE A 151      -1.637   7.860  -9.346  1.00  0.00           H  
ATOM    275  HB3 PHE A 151      -2.410   9.152  -8.444  1.00  0.00           H  
ATOM    276  HD1 PHE A 151       0.353   8.244 -10.701  1.00  0.00           H  
ATOM    277  HD2 PHE A 151      -1.489  11.431  -8.486  1.00  0.00           H  
ATOM    278  HE1 PHE A 151       1.665   9.902 -11.997  1.00  0.00           H  
ATOM    279  HE2 PHE A 151      -0.172  13.088  -9.777  1.00  0.00           H  
ATOM    280  HZ  PHE A 151       1.404  12.324 -11.532  1.00  0.00           H  
ATOM    281  N   CYS A 152      -2.055   7.502  -5.574  1.00  0.00           N  
ATOM    282  CA  CYS A 152      -2.897   6.513  -4.821  1.00  0.00           C  
ATOM    283  C   CYS A 152      -4.285   6.355  -5.446  1.00  0.00           C  
ATOM    284  O   CYS A 152      -5.133   7.225  -5.330  1.00  0.00           O  
ATOM    285  CB  CYS A 152      -3.082   6.990  -3.392  1.00  0.00           C  
ATOM    286  SG  CYS A 152      -3.868   5.678  -2.423  1.00  0.00           S  
ATOM    287  H   CYS A 152      -1.847   8.379  -5.170  1.00  0.00           H  
ATOM    288  HA  CYS A 152      -2.399   5.555  -4.812  1.00  0.00           H  
ATOM    289  HB2 CYS A 152      -2.126   7.228  -2.974  1.00  0.00           H  
ATOM    290  HB3 CYS A 152      -3.709   7.867  -3.383  1.00  0.00           H  
ATOM    291  N   ASP A 153      -4.535   5.231  -6.060  1.00  0.00           N  
ATOM    292  CA  ASP A 153      -5.881   4.985  -6.666  1.00  0.00           C  
ATOM    293  C   ASP A 153      -6.979   4.960  -5.578  1.00  0.00           C  
ATOM    294  O   ASP A 153      -8.151   5.082  -5.880  1.00  0.00           O  
ATOM    295  CB  ASP A 153      -5.866   3.641  -7.395  1.00  0.00           C  
ATOM    296  CG  ASP A 153      -6.799   3.705  -8.604  1.00  0.00           C  
ATOM    297  OD1 ASP A 153      -7.968   3.998  -8.411  1.00  0.00           O  
ATOM    298  OD2 ASP A 153      -6.330   3.462  -9.704  1.00  0.00           O  
ATOM    299  H   ASP A 153      -3.836   4.534  -6.107  1.00  0.00           H  
ATOM    300  HA  ASP A 153      -6.100   5.769  -7.375  1.00  0.00           H  
ATOM    301  HB2 ASP A 153      -4.860   3.422  -7.726  1.00  0.00           H  
ATOM    302  HB3 ASP A 153      -6.200   2.864  -6.725  1.00  0.00           H  
ATOM    303  N   ILE A 154      -6.616   4.793  -4.324  1.00  0.00           N  
ATOM    304  CA  ILE A 154      -7.649   4.749  -3.230  1.00  0.00           C  
ATOM    305  C   ILE A 154      -8.021   6.160  -2.789  1.00  0.00           C  
ATOM    306  O   ILE A 154      -9.134   6.408  -2.360  1.00  0.00           O  
ATOM    307  CB  ILE A 154      -7.080   4.012  -1.997  1.00  0.00           C  
ATOM    308  CG1 ILE A 154      -6.702   2.559  -2.414  1.00  0.00           C  
ATOM    309  CG2 ILE A 154      -8.097   4.058  -0.821  1.00  0.00           C  
ATOM    310  CD1 ILE A 154      -7.777   1.537  -2.002  1.00  0.00           C  
ATOM    311  H   ILE A 154      -5.670   4.689  -4.102  1.00  0.00           H  
ATOM    312  HA  ILE A 154      -8.530   4.234  -3.581  1.00  0.00           H  
ATOM    313  HB  ILE A 154      -6.187   4.531  -1.667  1.00  0.00           H  
ATOM    314 HG12 ILE A 154      -6.579   2.522  -3.487  1.00  0.00           H  
ATOM    315 HG13 ILE A 154      -5.764   2.291  -1.950  1.00  0.00           H  
ATOM    316 HG21 ILE A 154      -9.061   3.721  -1.163  1.00  0.00           H  
ATOM    317 HG22 ILE A 154      -7.759   3.425  -0.014  1.00  0.00           H  
ATOM    318 HG23 ILE A 154      -8.180   5.075  -0.461  1.00  0.00           H  
ATOM    319 HD11 ILE A 154      -8.732   1.835  -2.409  1.00  0.00           H  
ATOM    320 HD12 ILE A 154      -7.509   0.563  -2.380  1.00  0.00           H  
ATOM    321 HD13 ILE A 154      -7.841   1.500  -0.923  1.00  0.00           H  
ATOM    322  N   CYS A 155      -7.085   7.061  -2.824  1.00  0.00           N  
ATOM    323  CA  CYS A 155      -7.368   8.425  -2.331  1.00  0.00           C  
ATOM    324  C   CYS A 155      -7.810   9.346  -3.467  1.00  0.00           C  
ATOM    325  O   CYS A 155      -8.991   9.536  -3.669  1.00  0.00           O  
ATOM    326  CB  CYS A 155      -6.118   8.926  -1.635  1.00  0.00           C  
ATOM    327  SG  CYS A 155      -5.869   7.933  -0.129  1.00  0.00           S  
ATOM    328  H   CYS A 155      -6.181   6.829  -3.131  1.00  0.00           H  
ATOM    329  HA  CYS A 155      -8.152   8.371  -1.607  1.00  0.00           H  
ATOM    330  HB2 CYS A 155      -5.284   8.805  -2.291  1.00  0.00           H  
ATOM    331  HB3 CYS A 155      -6.235   9.962  -1.374  1.00  0.00           H  
ATOM    332  N   GLN A 156      -6.888   9.905  -4.215  1.00  0.00           N  
ATOM    333  CA  GLN A 156      -7.265  10.819  -5.356  1.00  0.00           C  
ATOM    334  C   GLN A 156      -6.038  11.583  -5.870  1.00  0.00           C  
ATOM    335  O   GLN A 156      -6.044  12.078  -6.983  1.00  0.00           O  
ATOM    336  CB  GLN A 156      -8.330  11.850  -4.922  1.00  0.00           C  
ATOM    337  CG  GLN A 156      -9.712  11.428  -5.438  1.00  0.00           C  
ATOM    338  CD  GLN A 156     -10.021  12.168  -6.741  1.00  0.00           C  
ATOM    339  OE1 GLN A 156      -9.868  11.622  -7.816  1.00  0.00           O  
ATOM    340  NE2 GLN A 156     -10.452  13.399  -6.692  1.00  0.00           N  
ATOM    341  H   GLN A 156      -5.949   9.715  -4.037  1.00  0.00           H  
ATOM    342  HA  GLN A 156      -7.661  10.220  -6.159  1.00  0.00           H  
ATOM    343  HB2 GLN A 156      -8.355  11.902  -3.844  1.00  0.00           H  
ATOM    344  HB3 GLN A 156      -8.083  12.823  -5.322  1.00  0.00           H  
ATOM    345  HG2 GLN A 156      -9.717  10.363  -5.620  1.00  0.00           H  
ATOM    346  HG3 GLN A 156     -10.462  11.671  -4.702  1.00  0.00           H  
ATOM    347 HE21 GLN A 156     -10.575  13.841  -5.825  1.00  0.00           H  
ATOM    348 HE22 GLN A 156     -10.653  13.882  -7.521  1.00  0.00           H  
ATOM    349  N   LYS A 157      -5.003  11.713  -5.075  1.00  0.00           N  
ATOM    350  CA  LYS A 157      -3.810  12.477  -5.537  1.00  0.00           C  
ATOM    351  C   LYS A 157      -2.578  11.575  -5.568  1.00  0.00           C  
ATOM    352  O   LYS A 157      -2.651  10.390  -5.338  1.00  0.00           O  
ATOM    353  CB  LYS A 157      -3.557  13.644  -4.580  1.00  0.00           C  
ATOM    354  CG  LYS A 157      -4.757  14.591  -4.602  1.00  0.00           C  
ATOM    355  CD  LYS A 157      -4.852  15.261  -5.974  1.00  0.00           C  
ATOM    356  CE  LYS A 157      -5.899  16.376  -5.932  1.00  0.00           C  
ATOM    357  NZ  LYS A 157      -7.193  15.864  -6.464  1.00  0.00           N  
ATOM    358  H   LYS A 157      -5.019  11.334  -4.176  1.00  0.00           H  
ATOM    359  HA  LYS A 157      -3.994  12.865  -6.528  1.00  0.00           H  
ATOM    360  HB2 LYS A 157      -3.414  13.264  -3.579  1.00  0.00           H  
ATOM    361  HB3 LYS A 157      -2.672  14.179  -4.891  1.00  0.00           H  
ATOM    362  HG2 LYS A 157      -5.661  14.032  -4.409  1.00  0.00           H  
ATOM    363  HG3 LYS A 157      -4.632  15.348  -3.842  1.00  0.00           H  
ATOM    364  HD2 LYS A 157      -3.891  15.679  -6.238  1.00  0.00           H  
ATOM    365  HD3 LYS A 157      -5.140  14.528  -6.712  1.00  0.00           H  
ATOM    366  HE2 LYS A 157      -6.035  16.706  -4.912  1.00  0.00           H  
ATOM    367  HE3 LYS A 157      -5.565  17.207  -6.536  1.00  0.00           H  
ATOM    368  HZ1 LYS A 157      -7.387  14.925  -6.061  1.00  0.00           H  
ATOM    369  HZ2 LYS A 157      -7.959  16.519  -6.206  1.00  0.00           H  
ATOM    370  HZ3 LYS A 157      -7.137  15.788  -7.500  1.00  0.00           H  
ATOM    371  N   PHE A 158      -1.454  12.153  -5.886  1.00  0.00           N  
ATOM    372  CA  PHE A 158      -0.166  11.403  -5.988  1.00  0.00           C  
ATOM    373  C   PHE A 158       0.056  10.422  -4.814  1.00  0.00           C  
ATOM    374  O   PHE A 158      -0.680  10.391  -3.847  1.00  0.00           O  
ATOM    375  CB  PHE A 158       0.972  12.433  -6.000  1.00  0.00           C  
ATOM    376  CG  PHE A 158       0.996  13.174  -4.681  1.00  0.00           C  
ATOM    377  CD1 PHE A 158       0.114  14.237  -4.452  1.00  0.00           C  
ATOM    378  CD2 PHE A 158       1.878  12.769  -3.676  1.00  0.00           C  
ATOM    379  CE1 PHE A 158       0.119  14.894  -3.220  1.00  0.00           C  
ATOM    380  CE2 PHE A 158       1.885  13.430  -2.447  1.00  0.00           C  
ATOM    381  CZ  PHE A 158       1.006  14.492  -2.216  1.00  0.00           C  
ATOM    382  H   PHE A 158      -1.456  13.108  -6.086  1.00  0.00           H  
ATOM    383  HA  PHE A 158      -0.144  10.864  -6.913  1.00  0.00           H  
ATOM    384  HB2 PHE A 158       1.912  11.926  -6.147  1.00  0.00           H  
ATOM    385  HB3 PHE A 158       0.813  13.136  -6.804  1.00  0.00           H  
ATOM    386  HD1 PHE A 158      -0.563  14.558  -5.226  1.00  0.00           H  
ATOM    387  HD2 PHE A 158       2.557  11.949  -3.853  1.00  0.00           H  
ATOM    388  HE1 PHE A 158      -0.564  15.705  -3.044  1.00  0.00           H  
ATOM    389  HE2 PHE A 158       2.568  13.120  -1.675  1.00  0.00           H  
ATOM    390  HZ  PHE A 158       1.009  15.000  -1.263  1.00  0.00           H  
ATOM    391  N   LEU A 159       1.115   9.656  -4.907  1.00  0.00           N  
ATOM    392  CA  LEU A 159       1.488   8.685  -3.827  1.00  0.00           C  
ATOM    393  C   LEU A 159       2.870   9.115  -3.320  1.00  0.00           C  
ATOM    394  O   LEU A 159       3.757   9.402  -4.101  1.00  0.00           O  
ATOM    395  CB  LEU A 159       1.577   7.267  -4.423  1.00  0.00           C  
ATOM    396  CG  LEU A 159       1.447   6.173  -3.342  1.00  0.00           C  
ATOM    397  CD1 LEU A 159       2.450   6.393  -2.206  1.00  0.00           C  
ATOM    398  CD2 LEU A 159       0.035   6.167  -2.764  1.00  0.00           C  
ATOM    399  H   LEU A 159       1.684   9.732  -5.701  1.00  0.00           H  
ATOM    400  HA  LEU A 159       0.767   8.719  -3.024  1.00  0.00           H  
ATOM    401  HB2 LEU A 159       0.787   7.140  -5.147  1.00  0.00           H  
ATOM    402  HB3 LEU A 159       2.529   7.157  -4.922  1.00  0.00           H  
ATOM    403  HG  LEU A 159       1.644   5.211  -3.795  1.00  0.00           H  
ATOM    404 HD11 LEU A 159       3.366   6.799  -2.605  1.00  0.00           H  
ATOM    405 HD12 LEU A 159       2.032   7.081  -1.487  1.00  0.00           H  
ATOM    406 HD13 LEU A 159       2.656   5.449  -1.722  1.00  0.00           H  
ATOM    407 HD21 LEU A 159      -0.218   7.155  -2.413  1.00  0.00           H  
ATOM    408 HD22 LEU A 159      -0.667   5.869  -3.529  1.00  0.00           H  
ATOM    409 HD23 LEU A 159      -0.013   5.471  -1.940  1.00  0.00           H  
ATOM    410  N   LEU A 160       3.044   9.221  -2.022  1.00  0.00           N  
ATOM    411  CA  LEU A 160       4.347   9.703  -1.479  1.00  0.00           C  
ATOM    412  C   LEU A 160       5.016   8.681  -0.557  1.00  0.00           C  
ATOM    413  O   LEU A 160       4.682   8.588   0.607  1.00  0.00           O  
ATOM    414  CB  LEU A 160       4.096  10.977  -0.678  1.00  0.00           C  
ATOM    415  CG  LEU A 160       2.894  10.799   0.268  1.00  0.00           C  
ATOM    416  CD1 LEU A 160       3.085  11.667   1.512  1.00  0.00           C  
ATOM    417  CD2 LEU A 160       1.606  11.217  -0.447  1.00  0.00           C  
ATOM    418  H   LEU A 160       2.308   9.035  -1.411  1.00  0.00           H  
ATOM    419  HA  LEU A 160       5.012   9.931  -2.299  1.00  0.00           H  
ATOM    420  HB2 LEU A 160       4.968  11.196  -0.098  1.00  0.00           H  
ATOM    421  HB3 LEU A 160       3.903  11.785  -1.356  1.00  0.00           H  
ATOM    422  HG  LEU A 160       2.819   9.763   0.564  1.00  0.00           H  
ATOM    423 HD11 LEU A 160       4.137  11.730   1.749  1.00  0.00           H  
ATOM    424 HD12 LEU A 160       2.701  12.659   1.322  1.00  0.00           H  
ATOM    425 HD13 LEU A 160       2.554  11.228   2.344  1.00  0.00           H  
ATOM    426 HD21 LEU A 160       1.735  11.109  -1.514  1.00  0.00           H  
ATOM    427 HD22 LEU A 160       0.791  10.588  -0.119  1.00  0.00           H  
ATOM    428 HD23 LEU A 160       1.381  12.248  -0.214  1.00  0.00           H  
ATOM    429  N   ASN A 161       5.999   7.958  -1.061  1.00  0.00           N  
ATOM    430  CA  ASN A 161       6.769   6.956  -0.231  1.00  0.00           C  
ATOM    431  C   ASN A 161       5.867   6.250   0.796  1.00  0.00           C  
ATOM    432  O   ASN A 161       6.009   6.439   1.991  1.00  0.00           O  
ATOM    433  CB  ASN A 161       7.903   7.685   0.506  1.00  0.00           C  
ATOM    434  CG  ASN A 161       7.332   8.837   1.335  1.00  0.00           C  
ATOM    435  OD1 ASN A 161       7.045   9.895   0.813  1.00  0.00           O  
ATOM    436  ND2 ASN A 161       7.165   8.680   2.621  1.00  0.00           N  
ATOM    437  H   ASN A 161       6.260   8.100  -1.996  1.00  0.00           H  
ATOM    438  HA  ASN A 161       7.202   6.218  -0.888  1.00  0.00           H  
ATOM    439  HB2 ASN A 161       8.410   6.990   1.157  1.00  0.00           H  
ATOM    440  HB3 ASN A 161       8.603   8.078  -0.217  1.00  0.00           H  
ATOM    441 HD21 ASN A 161       7.404   7.831   3.047  1.00  0.00           H  
ATOM    442 HD22 ASN A 161       6.800   9.413   3.161  1.00  0.00           H  
ATOM    443  N   GLY A 162       4.929   5.463   0.343  1.00  0.00           N  
ATOM    444  CA  GLY A 162       4.014   4.778   1.297  1.00  0.00           C  
ATOM    445  C   GLY A 162       4.203   3.270   1.218  1.00  0.00           C  
ATOM    446  O   GLY A 162       5.293   2.755   1.380  1.00  0.00           O  
ATOM    447  H   GLY A 162       4.817   5.332  -0.625  1.00  0.00           H  
ATOM    448  HA2 GLY A 162       4.229   5.115   2.301  1.00  0.00           H  
ATOM    449  HA3 GLY A 162       2.991   5.021   1.050  1.00  0.00           H  
ATOM    450  N   PHE A 163       3.136   2.564   0.982  1.00  0.00           N  
ATOM    451  CA  PHE A 163       3.207   1.084   0.902  1.00  0.00           C  
ATOM    452  C   PHE A 163       2.767   0.623  -0.490  1.00  0.00           C  
ATOM    453  O   PHE A 163       1.595   0.672  -0.823  1.00  0.00           O  
ATOM    454  CB  PHE A 163       2.249   0.474   1.929  1.00  0.00           C  
ATOM    455  CG  PHE A 163       2.839   0.556   3.316  1.00  0.00           C  
ATOM    456  CD1 PHE A 163       3.160   1.800   3.875  1.00  0.00           C  
ATOM    457  CD2 PHE A 163       3.051  -0.616   4.051  1.00  0.00           C  
ATOM    458  CE1 PHE A 163       3.699   1.868   5.166  1.00  0.00           C  
ATOM    459  CE2 PHE A 163       3.588  -0.547   5.341  1.00  0.00           C  
ATOM    460  CZ  PHE A 163       3.912   0.695   5.897  1.00  0.00           C  
ATOM    461  H   PHE A 163       2.277   3.013   0.868  1.00  0.00           H  
ATOM    462  HA  PHE A 163       4.222   0.754   1.107  1.00  0.00           H  
ATOM    463  HB2 PHE A 163       1.314   1.011   1.907  1.00  0.00           H  
ATOM    464  HB3 PHE A 163       2.072  -0.562   1.678  1.00  0.00           H  
ATOM    465  HD1 PHE A 163       2.994   2.705   3.312  1.00  0.00           H  
ATOM    466  HD2 PHE A 163       2.802  -1.575   3.622  1.00  0.00           H  
ATOM    467  HE1 PHE A 163       3.950   2.827   5.595  1.00  0.00           H  
ATOM    468  HE2 PHE A 163       3.753  -1.452   5.907  1.00  0.00           H  
ATOM    469  HZ  PHE A 163       4.329   0.747   6.892  1.00  0.00           H  
ATOM    470  N   ARG A 164       3.685   0.156  -1.294  1.00  0.00           N  
ATOM    471  CA  ARG A 164       3.308  -0.342  -2.650  1.00  0.00           C  
ATOM    472  C   ARG A 164       3.677  -1.816  -2.757  1.00  0.00           C  
ATOM    473  O   ARG A 164       4.728  -2.229  -2.302  1.00  0.00           O  
ATOM    474  CB  ARG A 164       4.035   0.415  -3.786  1.00  0.00           C  
ATOM    475  CG  ARG A 164       5.405   0.983  -3.364  1.00  0.00           C  
ATOM    476  CD  ARG A 164       6.505  -0.050  -3.631  1.00  0.00           C  
ATOM    477  NE  ARG A 164       6.522  -0.406  -5.080  1.00  0.00           N  
ATOM    478  CZ  ARG A 164       7.469   0.052  -5.855  1.00  0.00           C  
ATOM    479  NH1 ARG A 164       7.848   1.297  -5.755  1.00  0.00           N  
ATOM    480  NH2 ARG A 164       8.035  -0.734  -6.729  1.00  0.00           N  
ATOM    481  H   ARG A 164       4.615   0.123  -1.002  1.00  0.00           H  
ATOM    482  HA  ARG A 164       2.240  -0.236  -2.779  1.00  0.00           H  
ATOM    483  HB2 ARG A 164       4.189  -0.275  -4.603  1.00  0.00           H  
ATOM    484  HB3 ARG A 164       3.405   1.216  -4.131  1.00  0.00           H  
ATOM    485  HG2 ARG A 164       5.611   1.869  -3.945  1.00  0.00           H  
ATOM    486  HG3 ARG A 164       5.400   1.242  -2.322  1.00  0.00           H  
ATOM    487  HD2 ARG A 164       7.460   0.367  -3.359  1.00  0.00           H  
ATOM    488  HD3 ARG A 164       6.322  -0.934  -3.045  1.00  0.00           H  
ATOM    489  HE  ARG A 164       5.826  -0.991  -5.450  1.00  0.00           H  
ATOM    490 HH11 ARG A 164       7.417   1.898  -5.085  1.00  0.00           H  
ATOM    491 HH12 ARG A 164       8.573   1.647  -6.350  1.00  0.00           H  
ATOM    492 HH21 ARG A 164       7.746  -1.688  -6.806  1.00  0.00           H  
ATOM    493 HH22 ARG A 164       8.758  -0.382  -7.322  1.00  0.00           H  
ATOM    494  N   CYS A 165       2.842  -2.613  -3.381  1.00  0.00           N  
ATOM    495  CA  CYS A 165       3.190  -4.038  -3.539  1.00  0.00           C  
ATOM    496  C   CYS A 165       4.246  -4.115  -4.626  1.00  0.00           C  
ATOM    497  O   CYS A 165       3.992  -3.737  -5.761  1.00  0.00           O  
ATOM    498  CB  CYS A 165       2.007  -4.898  -4.001  1.00  0.00           C  
ATOM    499  SG  CYS A 165       0.400  -4.346  -3.370  1.00  0.00           S  
ATOM    500  H   CYS A 165       2.015  -2.271  -3.759  1.00  0.00           H  
ATOM    501  HA  CYS A 165       3.590  -4.424  -2.615  1.00  0.00           H  
ATOM    502  HB2 CYS A 165       1.966  -4.894  -5.072  1.00  0.00           H  
ATOM    503  HB3 CYS A 165       2.182  -5.901  -3.666  1.00  0.00           H  
ATOM    504  N   GLN A 166       5.408  -4.610  -4.293  1.00  0.00           N  
ATOM    505  CA  GLN A 166       6.491  -4.739  -5.301  1.00  0.00           C  
ATOM    506  C   GLN A 166       6.228  -5.961  -6.197  1.00  0.00           C  
ATOM    507  O   GLN A 166       6.974  -6.221  -7.123  1.00  0.00           O  
ATOM    508  CB  GLN A 166       7.823  -4.925  -4.573  1.00  0.00           C  
ATOM    509  CG  GLN A 166       7.720  -6.111  -3.607  1.00  0.00           C  
ATOM    510  CD  GLN A 166       9.043  -6.877  -3.587  1.00  0.00           C  
ATOM    511  OE1 GLN A 166      10.090  -6.313  -3.842  1.00  0.00           O  
ATOM    512  NE2 GLN A 166       9.042  -8.148  -3.292  1.00  0.00           N  
ATOM    513  H   GLN A 166       5.565  -4.908  -3.375  1.00  0.00           H  
ATOM    514  HA  GLN A 166       6.532  -3.845  -5.906  1.00  0.00           H  
ATOM    515  HB2 GLN A 166       8.600  -5.113  -5.293  1.00  0.00           H  
ATOM    516  HB3 GLN A 166       8.059  -4.031  -4.014  1.00  0.00           H  
ATOM    517  HG2 GLN A 166       7.500  -5.748  -2.614  1.00  0.00           H  
ATOM    518  HG3 GLN A 166       6.931  -6.772  -3.931  1.00  0.00           H  
ATOM    519 HE21 GLN A 166       8.198  -8.601  -3.085  1.00  0.00           H  
ATOM    520 HE22 GLN A 166       9.884  -8.648  -3.275  1.00  0.00           H  
ATOM    521  N   THR A 167       5.181  -6.718  -5.932  1.00  0.00           N  
ATOM    522  CA  THR A 167       4.889  -7.914  -6.764  1.00  0.00           C  
ATOM    523  C   THR A 167       3.567  -7.713  -7.509  1.00  0.00           C  
ATOM    524  O   THR A 167       3.523  -7.814  -8.721  1.00  0.00           O  
ATOM    525  CB  THR A 167       4.789  -9.148  -5.866  1.00  0.00           C  
ATOM    526  OG1 THR A 167       4.350  -8.754  -4.573  1.00  0.00           O  
ATOM    527  CG2 THR A 167       6.160  -9.819  -5.758  1.00  0.00           C  
ATOM    528  H   THR A 167       4.593  -6.505  -5.182  1.00  0.00           H  
ATOM    529  HA  THR A 167       5.686  -8.057  -7.481  1.00  0.00           H  
ATOM    530  HB  THR A 167       4.083  -9.841  -6.289  1.00  0.00           H  
ATOM    531  HG1 THR A 167       3.472  -9.118  -4.437  1.00  0.00           H  
ATOM    532 HG21 THR A 167       6.889  -9.099  -5.418  1.00  0.00           H  
ATOM    533 HG22 THR A 167       6.105 -10.637  -5.054  1.00  0.00           H  
ATOM    534 HG23 THR A 167       6.453 -10.198  -6.726  1.00  0.00           H  
ATOM    535  N   CYS A 168       2.489  -7.425  -6.807  1.00  0.00           N  
ATOM    536  CA  CYS A 168       1.193  -7.220  -7.520  1.00  0.00           C  
ATOM    537  C   CYS A 168       1.209  -5.843  -8.210  1.00  0.00           C  
ATOM    538  O   CYS A 168       0.520  -5.632  -9.189  1.00  0.00           O  
ATOM    539  CB  CYS A 168      -0.015  -7.414  -6.555  1.00  0.00           C  
ATOM    540  SG  CYS A 168      -0.444  -5.915  -5.618  1.00  0.00           S  
ATOM    541  H   CYS A 168       2.537  -7.342  -5.831  1.00  0.00           H  
ATOM    542  HA  CYS A 168       1.127  -7.971  -8.297  1.00  0.00           H  
ATOM    543  HB2 CYS A 168      -0.874  -7.711  -7.135  1.00  0.00           H  
ATOM    544  HB3 CYS A 168       0.222  -8.210  -5.861  1.00  0.00           H  
ATOM    545  N   GLY A 169       2.018  -4.914  -7.730  1.00  0.00           N  
ATOM    546  CA  GLY A 169       2.097  -3.581  -8.389  1.00  0.00           C  
ATOM    547  C   GLY A 169       0.976  -2.682  -7.894  1.00  0.00           C  
ATOM    548  O   GLY A 169       0.085  -2.324  -8.643  1.00  0.00           O  
ATOM    549  H   GLY A 169       2.586  -5.099  -6.949  1.00  0.00           H  
ATOM    550  HA2 GLY A 169       3.049  -3.125  -8.161  1.00  0.00           H  
ATOM    551  HA3 GLY A 169       2.007  -3.705  -9.458  1.00  0.00           H  
ATOM    552  N   TYR A 170       1.018  -2.298  -6.644  1.00  0.00           N  
ATOM    553  CA  TYR A 170      -0.054  -1.394  -6.116  1.00  0.00           C  
ATOM    554  C   TYR A 170       0.597  -0.219  -5.388  1.00  0.00           C  
ATOM    555  O   TYR A 170       1.743  -0.285  -5.006  1.00  0.00           O  
ATOM    556  CB  TYR A 170      -0.977  -2.171  -5.172  1.00  0.00           C  
ATOM    557  CG  TYR A 170      -2.412  -1.733  -5.368  1.00  0.00           C  
ATOM    558  CD1 TYR A 170      -2.979  -1.733  -6.650  1.00  0.00           C  
ATOM    559  CD2 TYR A 170      -3.180  -1.336  -4.266  1.00  0.00           C  
ATOM    560  CE1 TYR A 170      -4.309  -1.336  -6.828  1.00  0.00           C  
ATOM    561  CE2 TYR A 170      -4.510  -0.937  -4.447  1.00  0.00           C  
ATOM    562  CZ  TYR A 170      -5.075  -0.937  -5.728  1.00  0.00           C  
ATOM    563  OH  TYR A 170      -6.387  -0.546  -5.904  1.00  0.00           O  
ATOM    564  H   TYR A 170       1.762  -2.592  -6.062  1.00  0.00           H  
ATOM    565  HA  TYR A 170      -0.630  -1.014  -6.948  1.00  0.00           H  
ATOM    566  HB2 TYR A 170      -0.899  -3.224  -5.391  1.00  0.00           H  
ATOM    567  HB3 TYR A 170      -0.682  -1.991  -4.149  1.00  0.00           H  
ATOM    568  HD1 TYR A 170      -2.389  -2.040  -7.500  1.00  0.00           H  
ATOM    569  HD2 TYR A 170      -2.746  -1.337  -3.278  1.00  0.00           H  
ATOM    570  HE1 TYR A 170      -4.743  -1.337  -7.817  1.00  0.00           H  
ATOM    571  HE2 TYR A 170      -5.102  -0.629  -3.596  1.00  0.00           H  
ATOM    572  HH  TYR A 170      -6.908  -0.931  -5.195  1.00  0.00           H  
ATOM    573  N   LYS A 171      -0.122   0.863  -5.223  1.00  0.00           N  
ATOM    574  CA  LYS A 171       0.461   2.074  -4.552  1.00  0.00           C  
ATOM    575  C   LYS A 171      -0.571   2.686  -3.603  1.00  0.00           C  
ATOM    576  O   LYS A 171      -1.655   3.040  -4.026  1.00  0.00           O  
ATOM    577  CB  LYS A 171       0.854   3.139  -5.610  1.00  0.00           C  
ATOM    578  CG  LYS A 171       0.040   2.988  -6.921  1.00  0.00           C  
ATOM    579  CD  LYS A 171      -1.434   3.340  -6.696  1.00  0.00           C  
ATOM    580  CE  LYS A 171      -2.121   3.537  -8.049  1.00  0.00           C  
ATOM    581  NZ  LYS A 171      -2.705   2.244  -8.506  1.00  0.00           N  
ATOM    582  H   LYS A 171      -1.041   0.891  -5.561  1.00  0.00           H  
ATOM    583  HA  LYS A 171       1.338   1.787  -3.992  1.00  0.00           H  
ATOM    584  HB2 LYS A 171       0.682   4.124  -5.204  1.00  0.00           H  
ATOM    585  HB3 LYS A 171       1.903   3.033  -5.841  1.00  0.00           H  
ATOM    586  HG2 LYS A 171       0.444   3.651  -7.670  1.00  0.00           H  
ATOM    587  HG3 LYS A 171       0.107   1.971  -7.270  1.00  0.00           H  
ATOM    588  HD2 LYS A 171      -1.919   2.536  -6.164  1.00  0.00           H  
ATOM    589  HD3 LYS A 171      -1.505   4.249  -6.121  1.00  0.00           H  
ATOM    590  HE2 LYS A 171      -2.909   4.271  -7.950  1.00  0.00           H  
ATOM    591  HE3 LYS A 171      -1.399   3.883  -8.773  1.00  0.00           H  
ATOM    592  HZ1 LYS A 171      -3.122   1.746  -7.695  1.00  0.00           H  
ATOM    593  HZ2 LYS A 171      -3.442   2.427  -9.215  1.00  0.00           H  
ATOM    594  HZ3 LYS A 171      -1.955   1.657  -8.928  1.00  0.00           H  
ATOM    595  N   PHE A 172      -0.272   2.821  -2.319  1.00  0.00           N  
ATOM    596  CA  PHE A 172      -1.309   3.416  -1.420  1.00  0.00           C  
ATOM    597  C   PHE A 172      -0.763   3.795  -0.014  1.00  0.00           C  
ATOM    598  O   PHE A 172       0.132   3.170   0.511  1.00  0.00           O  
ATOM    599  CB  PHE A 172      -2.483   2.427  -1.357  1.00  0.00           C  
ATOM    600  CG  PHE A 172      -2.216   1.281  -0.399  1.00  0.00           C  
ATOM    601  CD1 PHE A 172      -2.293   1.487   0.977  1.00  0.00           C  
ATOM    602  CD2 PHE A 172      -1.923   0.011  -0.900  1.00  0.00           C  
ATOM    603  CE1 PHE A 172      -2.072   0.434   1.861  1.00  0.00           C  
ATOM    604  CE2 PHE A 172      -1.705  -1.049  -0.018  1.00  0.00           C  
ATOM    605  CZ  PHE A 172      -1.778  -0.841   1.365  1.00  0.00           C  
ATOM    606  H   PHE A 172       0.599   2.530  -1.968  1.00  0.00           H  
ATOM    607  HA  PHE A 172      -1.662   4.322  -1.885  1.00  0.00           H  
ATOM    608  HB2 PHE A 172      -3.361   2.951  -1.066  1.00  0.00           H  
ATOM    609  HB3 PHE A 172      -2.642   2.019  -2.344  1.00  0.00           H  
ATOM    610  HD1 PHE A 172      -2.523   2.464   1.354  1.00  0.00           H  
ATOM    611  HD2 PHE A 172      -1.863  -0.149  -1.965  1.00  0.00           H  
ATOM    612  HE1 PHE A 172      -2.138   0.605   2.925  1.00  0.00           H  
ATOM    613  HE2 PHE A 172      -1.488  -2.030  -0.405  1.00  0.00           H  
ATOM    614  HZ  PHE A 172      -1.608  -1.661   2.046  1.00  0.00           H  
ATOM    615  N   HIS A 173      -1.313   4.851   0.568  1.00  0.00           N  
ATOM    616  CA  HIS A 173      -0.864   5.360   1.926  1.00  0.00           C  
ATOM    617  C   HIS A 173      -1.478   4.524   3.099  1.00  0.00           C  
ATOM    618  O   HIS A 173      -1.554   3.318   3.030  1.00  0.00           O  
ATOM    619  CB  HIS A 173      -1.289   6.838   2.095  1.00  0.00           C  
ATOM    620  CG  HIS A 173      -1.394   7.571   0.815  1.00  0.00           C  
ATOM    621  ND1 HIS A 173      -2.587   7.620   0.086  1.00  0.00           N  
ATOM    622  CD2 HIS A 173      -0.514   8.382   0.192  1.00  0.00           C  
ATOM    623  CE1 HIS A 173      -2.354   8.475  -0.920  1.00  0.00           C  
ATOM    624  NE2 HIS A 173      -1.106   8.956  -0.893  1.00  0.00           N  
ATOM    625  H   HIS A 173      -2.015   5.333   0.094  1.00  0.00           H  
ATOM    626  HA  HIS A 173       0.213   5.303   1.978  1.00  0.00           H  
ATOM    627  HB2 HIS A 173      -2.236   6.886   2.573  1.00  0.00           H  
ATOM    628  HB3 HIS A 173      -0.568   7.337   2.709  1.00  0.00           H  
ATOM    629  HD2 HIS A 173       0.497   8.556   0.497  1.00  0.00           H  
ATOM    630  HE1 HIS A 173      -3.087   8.756  -1.643  1.00  0.00           H  
ATOM    631  HE2 HIS A 173      -0.702   9.590  -1.522  1.00  0.00           H  
ATOM    632  N   GLU A 174      -1.894   5.162   4.201  1.00  0.00           N  
ATOM    633  CA  GLU A 174      -2.473   4.414   5.362  1.00  0.00           C  
ATOM    634  C   GLU A 174      -4.007   4.311   5.229  1.00  0.00           C  
ATOM    635  O   GLU A 174      -4.629   3.472   5.851  1.00  0.00           O  
ATOM    636  CB  GLU A 174      -2.125   5.156   6.657  1.00  0.00           C  
ATOM    637  CG  GLU A 174      -1.777   4.147   7.754  1.00  0.00           C  
ATOM    638  CD  GLU A 174      -0.871   4.814   8.788  1.00  0.00           C  
ATOM    639  OE1 GLU A 174      -1.241   5.869   9.277  1.00  0.00           O  
ATOM    640  OE2 GLU A 174       0.179   4.262   9.073  1.00  0.00           O  
ATOM    641  H   GLU A 174      -1.805   6.131   4.271  1.00  0.00           H  
ATOM    642  HA  GLU A 174      -2.050   3.421   5.393  1.00  0.00           H  
ATOM    643  HB2 GLU A 174      -1.276   5.802   6.483  1.00  0.00           H  
ATOM    644  HB3 GLU A 174      -2.970   5.750   6.972  1.00  0.00           H  
ATOM    645  HG2 GLU A 174      -2.685   3.809   8.233  1.00  0.00           H  
ATOM    646  HG3 GLU A 174      -1.264   3.303   7.319  1.00  0.00           H  
ATOM    647  N   HIS A 175      -4.618   5.131   4.399  1.00  0.00           N  
ATOM    648  CA  HIS A 175      -6.109   5.059   4.193  1.00  0.00           C  
ATOM    649  C   HIS A 175      -6.436   3.958   3.192  1.00  0.00           C  
ATOM    650  O   HIS A 175      -7.487   3.977   2.571  1.00  0.00           O  
ATOM    651  CB  HIS A 175      -6.581   6.349   3.523  1.00  0.00           C  
ATOM    652  CG  HIS A 175      -6.568   7.485   4.510  1.00  0.00           C  
ATOM    653  ND1 HIS A 175      -7.749   8.058   5.009  1.00  0.00           N  
ATOM    654  CD2 HIS A 175      -5.538   8.169   5.099  1.00  0.00           C  
ATOM    655  CE1 HIS A 175      -7.375   9.035   5.854  1.00  0.00           C  
ATOM    656  NE2 HIS A 175      -6.043   9.133   5.935  1.00  0.00           N  
ATOM    657  H   HIS A 175      -4.099   5.784   3.889  1.00  0.00           H  
ATOM    658  HA  HIS A 175      -6.625   4.906   5.125  1.00  0.00           H  
ATOM    659  HB2 HIS A 175      -5.928   6.572   2.689  1.00  0.00           H  
ATOM    660  HB3 HIS A 175      -7.578   6.200   3.137  1.00  0.00           H  
ATOM    661  HD2 HIS A 175      -4.481   7.999   4.951  1.00  0.00           H  
ATOM    662  HE1 HIS A 175      -8.064   9.663   6.398  1.00  0.00           H  
ATOM    663  HE2 HIS A 175      -5.531   9.766   6.482  1.00  0.00           H  
ATOM    664  N   CYS A 176      -5.514   3.082   2.929  1.00  0.00           N  
ATOM    665  CA  CYS A 176      -5.728   2.105   1.868  1.00  0.00           C  
ATOM    666  C   CYS A 176      -5.025   0.788   2.207  1.00  0.00           C  
ATOM    667  O   CYS A 176      -4.700   0.011   1.332  1.00  0.00           O  
ATOM    668  CB  CYS A 176      -5.164   2.734   0.571  1.00  0.00           C  
ATOM    669  SG  CYS A 176      -4.305   4.356   0.893  1.00  0.00           S  
ATOM    670  H   CYS A 176      -4.648   3.130   3.343  1.00  0.00           H  
ATOM    671  HA  CYS A 176      -6.779   1.923   1.746  1.00  0.00           H  
ATOM    672  HB2 CYS A 176      -4.484   2.043   0.121  1.00  0.00           H  
ATOM    673  HB3 CYS A 176      -5.966   2.892  -0.094  1.00  0.00           H  
ATOM    674  N   SER A 177      -4.817   0.523   3.474  1.00  0.00           N  
ATOM    675  CA  SER A 177      -4.163  -0.753   3.886  1.00  0.00           C  
ATOM    676  C   SER A 177      -5.248  -1.770   4.244  1.00  0.00           C  
ATOM    677  O   SER A 177      -5.056  -2.964   4.115  1.00  0.00           O  
ATOM    678  CB  SER A 177      -3.272  -0.505   5.104  1.00  0.00           C  
ATOM    679  OG  SER A 177      -2.699  -1.737   5.522  1.00  0.00           O  
ATOM    680  H   SER A 177      -5.110   1.160   4.158  1.00  0.00           H  
ATOM    681  HA  SER A 177      -3.567  -1.134   3.071  1.00  0.00           H  
ATOM    682  HB2 SER A 177      -2.484   0.181   4.843  1.00  0.00           H  
ATOM    683  HB3 SER A 177      -3.866  -0.083   5.902  1.00  0.00           H  
ATOM    684  HG  SER A 177      -2.821  -1.814   6.471  1.00  0.00           H  
ATOM    685  N   THR A 178      -6.388  -1.300   4.688  1.00  0.00           N  
ATOM    686  CA  THR A 178      -7.500  -2.225   5.050  1.00  0.00           C  
ATOM    687  C   THR A 178      -8.559  -2.180   3.949  1.00  0.00           C  
ATOM    688  O   THR A 178      -9.200  -3.172   3.651  1.00  0.00           O  
ATOM    689  CB  THR A 178      -8.122  -1.781   6.375  1.00  0.00           C  
ATOM    690  OG1 THR A 178      -8.438  -0.397   6.308  1.00  0.00           O  
ATOM    691  CG2 THR A 178      -7.133  -2.025   7.517  1.00  0.00           C  
ATOM    692  H   THR A 178      -6.516  -0.334   4.778  1.00  0.00           H  
ATOM    693  HA  THR A 178      -7.116  -3.229   5.147  1.00  0.00           H  
ATOM    694  HB  THR A 178      -9.023  -2.347   6.557  1.00  0.00           H  
ATOM    695  HG1 THR A 178      -8.972  -0.176   7.074  1.00  0.00           H  
ATOM    696 HG21 THR A 178      -6.586  -2.937   7.329  1.00  0.00           H  
ATOM    697 HG22 THR A 178      -6.443  -1.196   7.578  1.00  0.00           H  
ATOM    698 HG23 THR A 178      -7.673  -2.114   8.448  1.00  0.00           H  
ATOM    699  N   LYS A 179      -8.745  -1.035   3.342  1.00  0.00           N  
ATOM    700  CA  LYS A 179      -9.760  -0.911   2.254  1.00  0.00           C  
ATOM    701  C   LYS A 179      -9.202  -1.481   0.940  1.00  0.00           C  
ATOM    702  O   LYS A 179      -9.936  -1.684  -0.008  1.00  0.00           O  
ATOM    703  CB  LYS A 179     -10.117   0.564   2.056  1.00  0.00           C  
ATOM    704  CG  LYS A 179     -11.429   0.669   1.274  1.00  0.00           C  
ATOM    705  CD  LYS A 179     -12.209   1.899   1.742  1.00  0.00           C  
ATOM    706  CE  LYS A 179     -13.073   1.528   2.949  1.00  0.00           C  
ATOM    707  NZ  LYS A 179     -14.245   2.444   3.022  1.00  0.00           N  
ATOM    708  H   LYS A 179      -8.212  -0.255   3.602  1.00  0.00           H  
ATOM    709  HA  LYS A 179     -10.649  -1.459   2.531  1.00  0.00           H  
ATOM    710  HB2 LYS A 179     -10.233   1.038   3.020  1.00  0.00           H  
ATOM    711  HB3 LYS A 179      -9.331   1.054   1.504  1.00  0.00           H  
ATOM    712  HG2 LYS A 179     -11.211   0.761   0.219  1.00  0.00           H  
ATOM    713  HG3 LYS A 179     -12.023  -0.217   1.443  1.00  0.00           H  
ATOM    714  HD2 LYS A 179     -11.515   2.680   2.021  1.00  0.00           H  
ATOM    715  HD3 LYS A 179     -12.843   2.250   0.943  1.00  0.00           H  
ATOM    716  HE2 LYS A 179     -13.416   0.511   2.845  1.00  0.00           H  
ATOM    717  HE3 LYS A 179     -12.488   1.619   3.853  1.00  0.00           H  
ATOM    718  HZ1 LYS A 179     -13.912   3.430   3.055  1.00  0.00           H  
ATOM    719  HZ2 LYS A 179     -14.845   2.308   2.183  1.00  0.00           H  
ATOM    720  HZ3 LYS A 179     -14.797   2.235   3.878  1.00  0.00           H  
ATOM    721  N   VAL A 180      -7.914  -1.747   0.873  1.00  0.00           N  
ATOM    722  CA  VAL A 180      -7.315  -2.311  -0.379  1.00  0.00           C  
ATOM    723  C   VAL A 180      -8.081  -3.596  -0.773  1.00  0.00           C  
ATOM    724  O   VAL A 180      -8.472  -4.352   0.095  1.00  0.00           O  
ATOM    725  CB  VAL A 180      -5.828  -2.620  -0.114  1.00  0.00           C  
ATOM    726  CG1 VAL A 180      -5.698  -3.510   1.123  1.00  0.00           C  
ATOM    727  CG2 VAL A 180      -5.188  -3.324  -1.317  1.00  0.00           C  
ATOM    728  H   VAL A 180      -7.339  -1.579   1.647  1.00  0.00           H  
ATOM    729  HA  VAL A 180      -7.396  -1.581  -1.170  1.00  0.00           H  
ATOM    730  HB  VAL A 180      -5.309  -1.692   0.069  1.00  0.00           H  
ATOM    731 HG11 VAL A 180      -6.463  -4.273   1.102  1.00  0.00           H  
ATOM    732 HG12 VAL A 180      -4.723  -3.976   1.131  1.00  0.00           H  
ATOM    733 HG13 VAL A 180      -5.815  -2.909   2.013  1.00  0.00           H  
ATOM    734 HG21 VAL A 180      -5.822  -4.135  -1.644  1.00  0.00           H  
ATOM    735 HG22 VAL A 180      -5.064  -2.616  -2.123  1.00  0.00           H  
ATOM    736 HG23 VAL A 180      -4.222  -3.716  -1.030  1.00  0.00           H  
ATOM    737  N   PRO A 181      -8.297  -3.816  -2.063  1.00  0.00           N  
ATOM    738  CA  PRO A 181      -9.033  -5.005  -2.527  1.00  0.00           C  
ATOM    739  C   PRO A 181      -8.161  -6.256  -2.412  1.00  0.00           C  
ATOM    740  O   PRO A 181      -7.097  -6.326  -2.985  1.00  0.00           O  
ATOM    741  CB  PRO A 181      -9.363  -4.687  -3.989  1.00  0.00           C  
ATOM    742  CG  PRO A 181      -8.347  -3.617  -4.445  1.00  0.00           C  
ATOM    743  CD  PRO A 181      -7.831  -2.931  -3.165  1.00  0.00           C  
ATOM    744  HA  PRO A 181      -9.944  -5.127  -1.965  1.00  0.00           H  
ATOM    745  HB2 PRO A 181      -9.265  -5.579  -4.592  1.00  0.00           H  
ATOM    746  HB3 PRO A 181     -10.364  -4.294  -4.065  1.00  0.00           H  
ATOM    747  HG2 PRO A 181      -7.528  -4.086  -4.974  1.00  0.00           H  
ATOM    748  HG3 PRO A 181      -8.832  -2.890  -5.077  1.00  0.00           H  
ATOM    749  HD2 PRO A 181      -6.754  -2.873  -3.182  1.00  0.00           H  
ATOM    750  HD3 PRO A 181      -8.264  -1.948  -3.061  1.00  0.00           H  
ATOM    751  N   THR A 182      -8.625  -7.236  -1.655  1.00  0.00           N  
ATOM    752  CA  THR A 182      -7.873  -8.530  -1.441  1.00  0.00           C  
ATOM    753  C   THR A 182      -6.902  -8.399  -0.257  1.00  0.00           C  
ATOM    754  O   THR A 182      -6.502  -9.389   0.325  1.00  0.00           O  
ATOM    755  CB  THR A 182      -7.094  -8.960  -2.698  1.00  0.00           C  
ATOM    756  OG1 THR A 182      -7.884  -8.708  -3.851  1.00  0.00           O  
ATOM    757  CG2 THR A 182      -6.769 -10.450  -2.614  1.00  0.00           C  
ATOM    758  H   THR A 182      -9.491  -7.117  -1.212  1.00  0.00           H  
ATOM    759  HA  THR A 182      -8.593  -9.300  -1.203  1.00  0.00           H  
ATOM    760  HB  THR A 182      -6.174  -8.397  -2.761  1.00  0.00           H  
ATOM    761  HG1 THR A 182      -7.393  -8.114  -4.424  1.00  0.00           H  
ATOM    762 HG21 THR A 182      -7.532 -10.955  -2.038  1.00  0.00           H  
ATOM    763 HG22 THR A 182      -6.735 -10.869  -3.609  1.00  0.00           H  
ATOM    764 HG23 THR A 182      -5.810 -10.584  -2.135  1.00  0.00           H  
ATOM    765  N   MET A 183      -6.524  -7.194   0.113  1.00  0.00           N  
ATOM    766  CA  MET A 183      -5.583  -7.013   1.264  1.00  0.00           C  
ATOM    767  C   MET A 183      -4.265  -7.734   0.974  1.00  0.00           C  
ATOM    768  O   MET A 183      -4.182  -8.945   1.049  1.00  0.00           O  
ATOM    769  CB  MET A 183      -6.210  -7.594   2.536  1.00  0.00           C  
ATOM    770  CG  MET A 183      -5.342  -7.245   3.746  1.00  0.00           C  
ATOM    771  SD  MET A 183      -5.775  -8.323   5.134  1.00  0.00           S  
ATOM    772  CE  MET A 183      -6.879  -7.168   5.980  1.00  0.00           C  
ATOM    773  H   MET A 183      -6.858  -6.410  -0.360  1.00  0.00           H  
ATOM    774  HA  MET A 183      -5.390  -5.961   1.409  1.00  0.00           H  
ATOM    775  HB2 MET A 183      -7.199  -7.178   2.672  1.00  0.00           H  
ATOM    776  HB3 MET A 183      -6.282  -8.667   2.445  1.00  0.00           H  
ATOM    777  HG2 MET A 183      -4.300  -7.383   3.494  1.00  0.00           H  
ATOM    778  HG3 MET A 183      -5.510  -6.215   4.027  1.00  0.00           H  
ATOM    779  HE1 MET A 183      -7.539  -6.707   5.257  1.00  0.00           H  
ATOM    780  HE2 MET A 183      -7.467  -7.698   6.712  1.00  0.00           H  
ATOM    781  HE3 MET A 183      -6.292  -6.407   6.475  1.00  0.00           H  
ATOM    782  N   CYS A 184      -3.228  -6.998   0.642  1.00  0.00           N  
ATOM    783  CA  CYS A 184      -1.917  -7.641   0.346  1.00  0.00           C  
ATOM    784  C   CYS A 184      -1.444  -8.437   1.568  1.00  0.00           C  
ATOM    785  O   CYS A 184      -1.692  -8.056   2.696  1.00  0.00           O  
ATOM    786  CB  CYS A 184      -0.883  -6.568   0.005  1.00  0.00           C  
ATOM    787  SG  CYS A 184      -1.422  -5.610  -1.436  1.00  0.00           S  
ATOM    788  H   CYS A 184      -3.312  -6.025   0.587  1.00  0.00           H  
ATOM    789  HA  CYS A 184      -2.031  -8.304  -0.487  1.00  0.00           H  
ATOM    790  HB2 CYS A 184      -0.769  -5.909   0.843  1.00  0.00           H  
ATOM    791  HB3 CYS A 184       0.059  -7.037  -0.210  1.00  0.00           H  
ATOM    792  N   VAL A 185      -0.774  -9.541   1.350  1.00  0.00           N  
ATOM    793  CA  VAL A 185      -0.289 -10.364   2.497  1.00  0.00           C  
ATOM    794  C   VAL A 185       0.736 -11.392   1.997  1.00  0.00           C  
ATOM    795  O   VAL A 185       0.717 -12.539   2.394  1.00  0.00           O  
ATOM    796  CB  VAL A 185      -1.486 -11.068   3.156  1.00  0.00           C  
ATOM    797  CG1 VAL A 185      -2.149 -12.032   2.164  1.00  0.00           C  
ATOM    798  CG2 VAL A 185      -1.014 -11.847   4.387  1.00  0.00           C  
ATOM    799  H   VAL A 185      -0.591  -9.828   0.430  1.00  0.00           H  
ATOM    800  HA  VAL A 185       0.187  -9.716   3.217  1.00  0.00           H  
ATOM    801  HB  VAL A 185      -2.210 -10.325   3.461  1.00  0.00           H  
ATOM    802 HG11 VAL A 185      -1.911 -11.732   1.155  1.00  0.00           H  
ATOM    803 HG12 VAL A 185      -1.783 -13.036   2.335  1.00  0.00           H  
ATOM    804 HG13 VAL A 185      -3.220 -12.013   2.302  1.00  0.00           H  
ATOM    805 HG21 VAL A 185      -0.111 -11.398   4.773  1.00  0.00           H  
ATOM    806 HG22 VAL A 185      -1.781 -11.819   5.147  1.00  0.00           H  
ATOM    807 HG23 VAL A 185      -0.818 -12.871   4.111  1.00  0.00           H  
ATOM    808  N   ASP A 186       1.629 -10.965   1.129  1.00  0.00           N  
ATOM    809  CA  ASP A 186       2.694 -11.869   0.561  1.00  0.00           C  
ATOM    810  C   ASP A 186       2.124 -13.249   0.184  1.00  0.00           C  
ATOM    811  O   ASP A 186       0.925 -13.435   0.101  1.00  0.00           O  
ATOM    812  CB  ASP A 186       3.845 -12.028   1.576  1.00  0.00           C  
ATOM    813  CG  ASP A 186       3.373 -12.790   2.819  1.00  0.00           C  
ATOM    814  OD1 ASP A 186       3.308 -14.007   2.753  1.00  0.00           O  
ATOM    815  OD2 ASP A 186       3.084 -12.144   3.811  1.00  0.00           O  
ATOM    816  H   ASP A 186       1.600 -10.027   0.848  1.00  0.00           H  
ATOM    817  HA  ASP A 186       3.088 -11.410  -0.334  1.00  0.00           H  
ATOM    818  HB2 ASP A 186       4.658 -12.566   1.114  1.00  0.00           H  
ATOM    819  HB3 ASP A 186       4.195 -11.051   1.873  1.00  0.00           H  
ATOM    820  N   TRP A 187       2.986 -14.212  -0.038  1.00  0.00           N  
ATOM    821  CA  TRP A 187       2.523 -15.586  -0.401  1.00  0.00           C  
ATOM    822  C   TRP A 187       1.746 -15.540  -1.722  1.00  0.00           C  
ATOM    823  O   TRP A 187       1.157 -16.549  -2.072  1.00  0.00           O  
ATOM    824  CB  TRP A 187       1.620 -16.133   0.718  1.00  0.00           C  
ATOM    825  CG  TRP A 187       2.062 -17.511   1.103  1.00  0.00           C  
ATOM    826  CD1 TRP A 187       3.065 -17.795   1.966  1.00  0.00           C  
ATOM    827  CD2 TRP A 187       1.533 -18.791   0.655  1.00  0.00           C  
ATOM    828  NE1 TRP A 187       3.185 -19.169   2.076  1.00  0.00           N  
ATOM    829  CE2 TRP A 187       2.262 -19.827   1.285  1.00  0.00           C  
ATOM    830  CE3 TRP A 187       0.501 -19.150  -0.229  1.00  0.00           C  
ATOM    831  CZ2 TRP A 187       1.977 -21.171   1.046  1.00  0.00           C  
ATOM    832  CZ3 TRP A 187       0.211 -20.503  -0.473  1.00  0.00           C  
ATOM    833  CH2 TRP A 187       0.947 -21.512   0.164  1.00  0.00           C  
ATOM    834  OXT TRP A 187       1.759 -14.501  -2.360  1.00  0.00           O  
ATOM    835  H   TRP A 187       3.944 -14.032   0.037  1.00  0.00           H  
ATOM    836  HA  TRP A 187       3.383 -16.228  -0.517  1.00  0.00           H  
ATOM    837  HB2 TRP A 187       1.683 -15.484   1.577  1.00  0.00           H  
ATOM    838  HB3 TRP A 187       0.596 -16.170   0.371  1.00  0.00           H  
ATOM    839  HD1 TRP A 187       3.673 -17.067   2.486  1.00  0.00           H  
ATOM    840  HE1 TRP A 187       3.837 -19.637   2.638  1.00  0.00           H  
ATOM    841  HE3 TRP A 187      -0.073 -18.381  -0.724  1.00  0.00           H  
ATOM    842  HZ2 TRP A 187       2.548 -21.945   1.538  1.00  0.00           H  
ATOM    843  HZ3 TRP A 187      -0.585 -20.766  -1.154  1.00  0.00           H  
ATOM    844  HH2 TRP A 187       0.719 -22.549  -0.027  1.00  0.00           H  
TER     845      TRP A 187
ENDMDL
MODEL       7
ATOM      1  N   LEU A 136       3.240 -18.844  -6.730  1.00  0.00           N  
ATOM      2  CA  LEU A 136       3.439 -18.044  -5.488  1.00  0.00           C  
ATOM      3  C   LEU A 136       3.207 -16.561  -5.798  1.00  0.00           C  
ATOM      4  O   LEU A 136       4.020 -15.715  -5.474  1.00  0.00           O  
ATOM      5  CB  LEU A 136       4.866 -18.256  -4.969  1.00  0.00           C  
ATOM      6  CG  LEU A 136       5.876 -17.883  -6.062  1.00  0.00           C  
ATOM      7  CD1 LEU A 136       7.090 -17.203  -5.425  1.00  0.00           C  
ATOM      8  CD2 LEU A 136       6.329 -19.149  -6.798  1.00  0.00           C  
ATOM      9  H1  LEU A 136       3.766 -18.405  -7.513  1.00  0.00           H  
ATOM     10  H2  LEU A 136       3.590 -19.812  -6.580  1.00  0.00           H  
ATOM     11  H3  LEU A 136       2.227 -18.874  -6.965  1.00  0.00           H  
ATOM     12  HA  LEU A 136       2.732 -18.368  -4.738  1.00  0.00           H  
ATOM     13  HB2 LEU A 136       5.027 -17.634  -4.101  1.00  0.00           H  
ATOM     14  HB3 LEU A 136       4.999 -19.293  -4.698  1.00  0.00           H  
ATOM     15  HG  LEU A 136       5.413 -17.204  -6.763  1.00  0.00           H  
ATOM     16 HD11 LEU A 136       7.425 -17.783  -4.578  1.00  0.00           H  
ATOM     17 HD12 LEU A 136       7.886 -17.133  -6.151  1.00  0.00           H  
ATOM     18 HD13 LEU A 136       6.816 -16.210  -5.096  1.00  0.00           H  
ATOM     19 HD21 LEU A 136       5.578 -19.917  -6.691  1.00  0.00           H  
ATOM     20 HD22 LEU A 136       6.467 -18.926  -7.846  1.00  0.00           H  
ATOM     21 HD23 LEU A 136       7.262 -19.498  -6.379  1.00  0.00           H  
ATOM     22  N   THR A 137       2.103 -16.244  -6.426  1.00  0.00           N  
ATOM     23  CA  THR A 137       1.812 -14.820  -6.766  1.00  0.00           C  
ATOM     24  C   THR A 137       0.523 -14.373  -6.070  1.00  0.00           C  
ATOM     25  O   THR A 137      -0.534 -14.324  -6.673  1.00  0.00           O  
ATOM     26  CB  THR A 137       1.651 -14.685  -8.282  1.00  0.00           C  
ATOM     27  OG1 THR A 137       0.805 -15.721  -8.760  1.00  0.00           O  
ATOM     28  CG2 THR A 137       3.021 -14.789  -8.954  1.00  0.00           C  
ATOM     29  H   THR A 137       1.466 -16.947  -6.677  1.00  0.00           H  
ATOM     30  HA  THR A 137       2.632 -14.199  -6.435  1.00  0.00           H  
ATOM     31  HB  THR A 137       1.212 -13.726  -8.514  1.00  0.00           H  
ATOM     32  HG1 THR A 137       0.378 -15.410  -9.561  1.00  0.00           H  
ATOM     33 HG21 THR A 137       3.701 -14.091  -8.492  1.00  0.00           H  
ATOM     34 HG22 THR A 137       3.402 -15.792  -8.841  1.00  0.00           H  
ATOM     35 HG23 THR A 137       2.924 -14.557 -10.005  1.00  0.00           H  
ATOM     36  N   THR A 138       0.606 -14.041  -4.806  1.00  0.00           N  
ATOM     37  CA  THR A 138      -0.609 -13.586  -4.065  1.00  0.00           C  
ATOM     38  C   THR A 138      -0.498 -12.075  -3.802  1.00  0.00           C  
ATOM     39  O   THR A 138      -1.001 -11.274  -4.568  1.00  0.00           O  
ATOM     40  CB  THR A 138      -0.726 -14.357  -2.740  1.00  0.00           C  
ATOM     41  OG1 THR A 138       0.545 -14.886  -2.380  1.00  0.00           O  
ATOM     42  CG2 THR A 138      -1.726 -15.504  -2.899  1.00  0.00           C  
ATOM     43  H   THR A 138       1.470 -14.085  -4.346  1.00  0.00           H  
ATOM     44  HA  THR A 138      -1.485 -13.776  -4.669  1.00  0.00           H  
ATOM     45  HB  THR A 138      -1.071 -13.690  -1.964  1.00  0.00           H  
ATOM     46  HG1 THR A 138       0.995 -14.238  -1.835  1.00  0.00           H  
ATOM     47 HG21 THR A 138      -1.648 -15.914  -3.895  1.00  0.00           H  
ATOM     48 HG22 THR A 138      -1.507 -16.275  -2.175  1.00  0.00           H  
ATOM     49 HG23 THR A 138      -2.727 -15.134  -2.740  1.00  0.00           H  
ATOM     50  N   HIS A 139       0.172 -11.677  -2.745  1.00  0.00           N  
ATOM     51  CA  HIS A 139       0.330 -10.219  -2.458  1.00  0.00           C  
ATOM     52  C   HIS A 139       1.639  -9.995  -1.685  1.00  0.00           C  
ATOM     53  O   HIS A 139       2.432 -10.900  -1.526  1.00  0.00           O  
ATOM     54  CB  HIS A 139      -0.873  -9.696  -1.664  1.00  0.00           C  
ATOM     55  CG  HIS A 139      -1.880  -9.026  -2.591  1.00  0.00           C  
ATOM     56  ND1 HIS A 139      -1.606  -8.788  -3.952  1.00  0.00           N  
ATOM     57  CD2 HIS A 139      -3.187  -8.604  -2.401  1.00  0.00           C  
ATOM     58  CE1 HIS A 139      -2.728  -8.281  -4.495  1.00  0.00           C  
ATOM     59  NE2 HIS A 139      -3.704  -8.154  -3.590  1.00  0.00           N  
ATOM     60  H   HIS A 139       0.584 -12.335  -2.150  1.00  0.00           H  
ATOM     61  HA  HIS A 139       0.397  -9.690  -3.396  1.00  0.00           H  
ATOM     62  HB2 HIS A 139      -1.350 -10.522  -1.156  1.00  0.00           H  
ATOM     63  HB3 HIS A 139      -0.525  -8.986  -0.936  1.00  0.00           H  
ATOM     64  HD2 HIS A 139      -3.722  -8.529  -1.459  1.00  0.00           H  
ATOM     65  HE1 HIS A 139      -2.829  -8.013  -5.536  1.00  0.00           H  
ATOM     66  HE2 HIS A 139      -4.607  -7.810  -3.745  1.00  0.00           H  
ATOM     67  N   ASN A 140       1.888  -8.786  -1.243  1.00  0.00           N  
ATOM     68  CA  ASN A 140       3.160  -8.481  -0.517  1.00  0.00           C  
ATOM     69  C   ASN A 140       3.010  -7.204   0.316  1.00  0.00           C  
ATOM     70  O   ASN A 140       1.981  -6.559   0.304  1.00  0.00           O  
ATOM     71  CB  ASN A 140       4.283  -8.286  -1.540  1.00  0.00           C  
ATOM     72  CG  ASN A 140       5.586  -8.869  -0.990  1.00  0.00           C  
ATOM     73  OD1 ASN A 140       5.719 -10.069  -0.860  1.00  0.00           O  
ATOM     74  ND2 ASN A 140       6.558  -8.065  -0.657  1.00  0.00           N  
ATOM     75  H   ASN A 140       1.237  -8.080  -1.388  1.00  0.00           H  
ATOM     76  HA  ASN A 140       3.406  -9.304   0.131  1.00  0.00           H  
ATOM     77  HB2 ASN A 140       4.023  -8.790  -2.458  1.00  0.00           H  
ATOM     78  HB3 ASN A 140       4.416  -7.231  -1.735  1.00  0.00           H  
ATOM     79 HD21 ASN A 140       6.451  -7.096  -0.760  1.00  0.00           H  
ATOM     80 HD22 ASN A 140       7.396  -8.429  -0.302  1.00  0.00           H  
ATOM     81  N   PHE A 141       4.059  -6.801   0.991  1.00  0.00           N  
ATOM     82  CA  PHE A 141       4.006  -5.529   1.773  1.00  0.00           C  
ATOM     83  C   PHE A 141       5.427  -5.018   2.026  1.00  0.00           C  
ATOM     84  O   PHE A 141       6.155  -5.555   2.840  1.00  0.00           O  
ATOM     85  CB  PHE A 141       3.276  -5.746   3.105  1.00  0.00           C  
ATOM     86  CG  PHE A 141       1.898  -5.116   3.046  1.00  0.00           C  
ATOM     87  CD1 PHE A 141       1.742  -3.784   2.628  1.00  0.00           C  
ATOM     88  CD2 PHE A 141       0.778  -5.861   3.417  1.00  0.00           C  
ATOM     89  CE1 PHE A 141       0.466  -3.209   2.581  1.00  0.00           C  
ATOM     90  CE2 PHE A 141      -0.496  -5.284   3.373  1.00  0.00           C  
ATOM     91  CZ  PHE A 141      -0.653  -3.961   2.954  1.00  0.00           C  
ATOM     92  H   PHE A 141       4.893  -7.312   0.950  1.00  0.00           H  
ATOM     93  HA  PHE A 141       3.475  -4.791   1.189  1.00  0.00           H  
ATOM     94  HB2 PHE A 141       3.180  -6.806   3.293  1.00  0.00           H  
ATOM     95  HB3 PHE A 141       3.842  -5.292   3.906  1.00  0.00           H  
ATOM     96  HD1 PHE A 141       2.604  -3.204   2.332  1.00  0.00           H  
ATOM     97  HD2 PHE A 141       0.894  -6.885   3.733  1.00  0.00           H  
ATOM     98  HE1 PHE A 141       0.346  -2.187   2.258  1.00  0.00           H  
ATOM     99  HE2 PHE A 141      -1.361  -5.865   3.660  1.00  0.00           H  
ATOM    100  HZ  PHE A 141      -1.637  -3.517   2.920  1.00  0.00           H  
ATOM    101  N   ALA A 142       5.820  -3.979   1.333  1.00  0.00           N  
ATOM    102  CA  ALA A 142       7.187  -3.413   1.524  1.00  0.00           C  
ATOM    103  C   ALA A 142       7.104  -1.885   1.539  1.00  0.00           C  
ATOM    104  O   ALA A 142       6.376  -1.290   0.766  1.00  0.00           O  
ATOM    105  CB  ALA A 142       8.092  -3.862   0.374  1.00  0.00           C  
ATOM    106  H   ALA A 142       5.209  -3.566   0.688  1.00  0.00           H  
ATOM    107  HA  ALA A 142       7.595  -3.761   2.462  1.00  0.00           H  
ATOM    108  HB1 ALA A 142       7.495  -4.035  -0.508  1.00  0.00           H  
ATOM    109  HB2 ALA A 142       8.824  -3.096   0.172  1.00  0.00           H  
ATOM    110  HB3 ALA A 142       8.597  -4.777   0.651  1.00  0.00           H  
ATOM    111  N   ARG A 143       7.838  -1.247   2.415  1.00  0.00           N  
ATOM    112  CA  ARG A 143       7.800   0.244   2.484  1.00  0.00           C  
ATOM    113  C   ARG A 143       8.973   0.823   1.693  1.00  0.00           C  
ATOM    114  O   ARG A 143      10.121   0.671   2.067  1.00  0.00           O  
ATOM    115  CB  ARG A 143       7.897   0.693   3.947  1.00  0.00           C  
ATOM    116  CG  ARG A 143       7.709   2.215   4.037  1.00  0.00           C  
ATOM    117  CD  ARG A 143       9.057   2.889   4.308  1.00  0.00           C  
ATOM    118  NE  ARG A 143       8.879   4.368   4.313  1.00  0.00           N  
ATOM    119  CZ  ARG A 143       8.897   5.025   5.442  1.00  0.00           C  
ATOM    120  NH1 ARG A 143       8.061   4.709   6.393  1.00  0.00           N  
ATOM    121  NH2 ARG A 143       9.751   5.996   5.618  1.00  0.00           N  
ATOM    122  H   ARG A 143       8.415  -1.748   3.027  1.00  0.00           H  
ATOM    123  HA  ARG A 143       6.872   0.599   2.061  1.00  0.00           H  
ATOM    124  HB2 ARG A 143       7.126   0.201   4.522  1.00  0.00           H  
ATOM    125  HB3 ARG A 143       8.866   0.423   4.340  1.00  0.00           H  
ATOM    126  HG2 ARG A 143       7.305   2.586   3.106  1.00  0.00           H  
ATOM    127  HG3 ARG A 143       7.028   2.443   4.842  1.00  0.00           H  
ATOM    128  HD2 ARG A 143       9.433   2.568   5.268  1.00  0.00           H  
ATOM    129  HD3 ARG A 143       9.760   2.613   3.536  1.00  0.00           H  
ATOM    130  HE  ARG A 143       8.749   4.848   3.468  1.00  0.00           H  
ATOM    131 HH11 ARG A 143       7.407   3.965   6.258  1.00  0.00           H  
ATOM    132 HH12 ARG A 143       8.075   5.213   7.257  1.00  0.00           H  
ATOM    133 HH21 ARG A 143      10.392   6.237   4.888  1.00  0.00           H  
ATOM    134 HH22 ARG A 143       9.764   6.500   6.482  1.00  0.00           H  
ATOM    135  N   LYS A 144       8.691   1.488   0.600  1.00  0.00           N  
ATOM    136  CA  LYS A 144       9.788   2.084  -0.226  1.00  0.00           C  
ATOM    137  C   LYS A 144       9.316   3.412  -0.826  1.00  0.00           C  
ATOM    138  O   LYS A 144       8.158   3.768  -0.727  1.00  0.00           O  
ATOM    139  CB  LYS A 144      10.173   1.118  -1.354  1.00  0.00           C  
ATOM    140  CG  LYS A 144       8.915   0.619  -2.071  1.00  0.00           C  
ATOM    141  CD  LYS A 144       9.291  -0.498  -3.053  1.00  0.00           C  
ATOM    142  CE  LYS A 144       9.406   0.070  -4.472  1.00  0.00           C  
ATOM    143  NZ  LYS A 144      10.846   0.191  -4.842  1.00  0.00           N  
ATOM    144  H   LYS A 144       7.754   1.595   0.323  1.00  0.00           H  
ATOM    145  HA  LYS A 144      10.648   2.262   0.402  1.00  0.00           H  
ATOM    146  HB2 LYS A 144      10.810   1.630  -2.060  1.00  0.00           H  
ATOM    147  HB3 LYS A 144      10.705   0.275  -0.938  1.00  0.00           H  
ATOM    148  HG2 LYS A 144       8.216   0.236  -1.343  1.00  0.00           H  
ATOM    149  HG3 LYS A 144       8.462   1.434  -2.613  1.00  0.00           H  
ATOM    150  HD2 LYS A 144      10.237  -0.932  -2.761  1.00  0.00           H  
ATOM    151  HD3 LYS A 144       8.527  -1.261  -3.037  1.00  0.00           H  
ATOM    152  HE2 LYS A 144       8.911  -0.592  -5.166  1.00  0.00           H  
ATOM    153  HE3 LYS A 144       8.942   1.046  -4.513  1.00  0.00           H  
ATOM    154  HZ1 LYS A 144      11.378  -0.598  -4.425  1.00  0.00           H  
ATOM    155  HZ2 LYS A 144      10.941   0.162  -5.877  1.00  0.00           H  
ATOM    156  HZ3 LYS A 144      11.220   1.093  -4.483  1.00  0.00           H  
ATOM    157  N   THR A 145      10.211   4.148  -1.441  1.00  0.00           N  
ATOM    158  CA  THR A 145       9.823   5.457  -2.044  1.00  0.00           C  
ATOM    159  C   THR A 145       9.905   5.368  -3.574  1.00  0.00           C  
ATOM    160  O   THR A 145      10.791   4.738  -4.121  1.00  0.00           O  
ATOM    161  CB  THR A 145      10.776   6.545  -1.541  1.00  0.00           C  
ATOM    162  OG1 THR A 145      10.833   6.503  -0.122  1.00  0.00           O  
ATOM    163  CG2 THR A 145      10.273   7.915  -1.994  1.00  0.00           C  
ATOM    164  H   THR A 145      11.138   3.842  -1.501  1.00  0.00           H  
ATOM    165  HA  THR A 145       8.808   5.699  -1.749  1.00  0.00           H  
ATOM    166  HB  THR A 145      11.761   6.376  -1.947  1.00  0.00           H  
ATOM    167  HG1 THR A 145      11.401   5.772   0.131  1.00  0.00           H  
ATOM    168 HG21 THR A 145       9.195   7.903  -2.043  1.00  0.00           H  
ATOM    169 HG22 THR A 145      10.596   8.665  -1.290  1.00  0.00           H  
ATOM    170 HG23 THR A 145      10.675   8.138  -2.971  1.00  0.00           H  
ATOM    171  N   PHE A 146       8.977   5.986  -4.262  1.00  0.00           N  
ATOM    172  CA  PHE A 146       8.977   5.939  -5.756  1.00  0.00           C  
ATOM    173  C   PHE A 146       9.946   6.975  -6.323  1.00  0.00           C  
ATOM    174  O   PHE A 146      10.613   7.689  -5.601  1.00  0.00           O  
ATOM    175  CB  PHE A 146       7.577   6.270  -6.282  1.00  0.00           C  
ATOM    176  CG  PHE A 146       6.614   5.148  -5.986  1.00  0.00           C  
ATOM    177  CD1 PHE A 146       6.953   3.821  -6.280  1.00  0.00           C  
ATOM    178  CD2 PHE A 146       5.369   5.444  -5.425  1.00  0.00           C  
ATOM    179  CE1 PHE A 146       6.043   2.792  -6.011  1.00  0.00           C  
ATOM    180  CE2 PHE A 146       4.462   4.418  -5.153  1.00  0.00           C  
ATOM    181  CZ  PHE A 146       4.798   3.090  -5.444  1.00  0.00           C  
ATOM    182  H   PHE A 146       8.270   6.479  -3.794  1.00  0.00           H  
ATOM    183  HA  PHE A 146       9.263   4.952  -6.090  1.00  0.00           H  
ATOM    184  HB2 PHE A 146       7.225   7.175  -5.808  1.00  0.00           H  
ATOM    185  HB3 PHE A 146       7.625   6.425  -7.349  1.00  0.00           H  
ATOM    186  HD1 PHE A 146       7.915   3.592  -6.713  1.00  0.00           H  
ATOM    187  HD2 PHE A 146       5.108   6.468  -5.199  1.00  0.00           H  
ATOM    188  HE1 PHE A 146       6.303   1.769  -6.236  1.00  0.00           H  
ATOM    189  HE2 PHE A 146       3.505   4.652  -4.713  1.00  0.00           H  
ATOM    190  HZ  PHE A 146       4.097   2.297  -5.235  1.00  0.00           H  
ATOM    191  N   LEU A 147       9.992   7.071  -7.625  1.00  0.00           N  
ATOM    192  CA  LEU A 147      10.873   8.068  -8.291  1.00  0.00           C  
ATOM    193  C   LEU A 147       9.999   8.932  -9.202  1.00  0.00           C  
ATOM    194  O   LEU A 147       8.935   8.513  -9.616  1.00  0.00           O  
ATOM    195  CB  LEU A 147      11.936   7.347  -9.125  1.00  0.00           C  
ATOM    196  CG  LEU A 147      11.258   6.350 -10.070  1.00  0.00           C  
ATOM    197  CD1 LEU A 147      12.030   6.290 -11.389  1.00  0.00           C  
ATOM    198  CD2 LEU A 147      11.247   4.963  -9.424  1.00  0.00           C  
ATOM    199  H   LEU A 147       9.423   6.491  -8.173  1.00  0.00           H  
ATOM    200  HA  LEU A 147      11.349   8.690  -7.546  1.00  0.00           H  
ATOM    201  HB2 LEU A 147      12.491   8.072  -9.703  1.00  0.00           H  
ATOM    202  HB3 LEU A 147      12.610   6.816  -8.469  1.00  0.00           H  
ATOM    203  HG  LEU A 147      10.244   6.669 -10.261  1.00  0.00           H  
ATOM    204 HD11 LEU A 147      12.519   7.238 -11.563  1.00  0.00           H  
ATOM    205 HD12 LEU A 147      12.771   5.507 -11.337  1.00  0.00           H  
ATOM    206 HD13 LEU A 147      11.344   6.085 -12.198  1.00  0.00           H  
ATOM    207 HD21 LEU A 147      12.115   4.852  -8.792  1.00  0.00           H  
ATOM    208 HD22 LEU A 147      10.352   4.847  -8.830  1.00  0.00           H  
ATOM    209 HD23 LEU A 147      11.266   4.206 -10.196  1.00  0.00           H  
ATOM    210  N   LYS A 148      10.429  10.129  -9.509  1.00  0.00           N  
ATOM    211  CA  LYS A 148       9.616  11.026 -10.388  1.00  0.00           C  
ATOM    212  C   LYS A 148       8.279  11.351  -9.699  1.00  0.00           C  
ATOM    213  O   LYS A 148       8.179  12.325  -8.977  1.00  0.00           O  
ATOM    214  CB  LYS A 148       9.374  10.353 -11.748  1.00  0.00           C  
ATOM    215  CG  LYS A 148      10.411  10.851 -12.760  1.00  0.00           C  
ATOM    216  CD  LYS A 148      11.567   9.849 -12.845  1.00  0.00           C  
ATOM    217  CE  LYS A 148      12.398  10.122 -14.101  1.00  0.00           C  
ATOM    218  NZ  LYS A 148      12.783   8.827 -14.731  1.00  0.00           N  
ATOM    219  H   LYS A 148      11.286  10.442  -9.156  1.00  0.00           H  
ATOM    220  HA  LYS A 148      10.157  11.946 -10.540  1.00  0.00           H  
ATOM    221  HB2 LYS A 148       9.460   9.282 -11.641  1.00  0.00           H  
ATOM    222  HB3 LYS A 148       8.384  10.601 -12.102  1.00  0.00           H  
ATOM    223  HG2 LYS A 148       9.947  10.950 -13.731  1.00  0.00           H  
ATOM    224  HG3 LYS A 148      10.793  11.810 -12.443  1.00  0.00           H  
ATOM    225  HD2 LYS A 148      12.193   9.949 -11.971  1.00  0.00           H  
ATOM    226  HD3 LYS A 148      11.170   8.846 -12.890  1.00  0.00           H  
ATOM    227  HE2 LYS A 148      11.816  10.703 -14.804  1.00  0.00           H  
ATOM    228  HE3 LYS A 148      13.290  10.669 -13.833  1.00  0.00           H  
ATOM    229  HZ1 LYS A 148      11.980   8.167 -14.685  1.00  0.00           H  
ATOM    230  HZ2 LYS A 148      13.041   8.987 -15.725  1.00  0.00           H  
ATOM    231  HZ3 LYS A 148      13.594   8.422 -14.221  1.00  0.00           H  
ATOM    232  N   LEU A 149       7.250  10.554  -9.909  1.00  0.00           N  
ATOM    233  CA  LEU A 149       5.936  10.843  -9.254  1.00  0.00           C  
ATOM    234  C   LEU A 149       4.967   9.671  -9.465  1.00  0.00           C  
ATOM    235  O   LEU A 149       5.040   8.957 -10.445  1.00  0.00           O  
ATOM    236  CB  LEU A 149       5.337  12.111  -9.864  1.00  0.00           C  
ATOM    237  CG  LEU A 149       4.191  12.609  -8.982  1.00  0.00           C  
ATOM    238  CD1 LEU A 149       4.751  13.104  -7.647  1.00  0.00           C  
ATOM    239  CD2 LEU A 149       3.468  13.760  -9.687  1.00  0.00           C  
ATOM    240  H   LEU A 149       7.343   9.777 -10.493  1.00  0.00           H  
ATOM    241  HA  LEU A 149       6.091  10.994  -8.197  1.00  0.00           H  
ATOM    242  HB2 LEU A 149       6.099  12.874  -9.929  1.00  0.00           H  
ATOM    243  HB3 LEU A 149       4.959  11.894 -10.850  1.00  0.00           H  
ATOM    244  HG  LEU A 149       3.497  11.800  -8.802  1.00  0.00           H  
ATOM    245 HD11 LEU A 149       5.772  13.430  -7.783  1.00  0.00           H  
ATOM    246 HD12 LEU A 149       4.155  13.929  -7.289  1.00  0.00           H  
ATOM    247 HD13 LEU A 149       4.722  12.300  -6.925  1.00  0.00           H  
ATOM    248 HD21 LEU A 149       3.569  13.647 -10.756  1.00  0.00           H  
ATOM    249 HD22 LEU A 149       2.422  13.745  -9.420  1.00  0.00           H  
ATOM    250 HD23 LEU A 149       3.905  14.699  -9.381  1.00  0.00           H  
ATOM    251  N   ALA A 150       4.054   9.486  -8.544  1.00  0.00           N  
ATOM    252  CA  ALA A 150       3.056   8.380  -8.662  1.00  0.00           C  
ATOM    253  C   ALA A 150       1.678   8.928  -8.262  1.00  0.00           C  
ATOM    254  O   ALA A 150       1.504  10.127  -8.171  1.00  0.00           O  
ATOM    255  CB  ALA A 150       3.464   7.232  -7.732  1.00  0.00           C  
ATOM    256  H   ALA A 150       4.019  10.086  -7.770  1.00  0.00           H  
ATOM    257  HA  ALA A 150       3.024   8.029  -9.683  1.00  0.00           H  
ATOM    258  HB1 ALA A 150       4.092   7.616  -6.941  1.00  0.00           H  
ATOM    259  HB2 ALA A 150       2.585   6.779  -7.306  1.00  0.00           H  
ATOM    260  HB3 ALA A 150       4.013   6.491  -8.297  1.00  0.00           H  
ATOM    261  N   PHE A 151       0.699   8.076  -8.032  1.00  0.00           N  
ATOM    262  CA  PHE A 151      -0.661   8.579  -7.649  1.00  0.00           C  
ATOM    263  C   PHE A 151      -1.464   7.475  -6.937  1.00  0.00           C  
ATOM    264  O   PHE A 151      -1.591   6.374  -7.438  1.00  0.00           O  
ATOM    265  CB  PHE A 151      -1.427   8.981  -8.908  1.00  0.00           C  
ATOM    266  CG  PHE A 151      -0.848  10.231  -9.531  1.00  0.00           C  
ATOM    267  CD1 PHE A 151      -1.304  11.491  -9.126  1.00  0.00           C  
ATOM    268  CD2 PHE A 151       0.132  10.127 -10.526  1.00  0.00           C  
ATOM    269  CE1 PHE A 151      -0.775  12.648  -9.712  1.00  0.00           C  
ATOM    270  CE2 PHE A 151       0.659  11.283 -11.113  1.00  0.00           C  
ATOM    271  CZ  PHE A 151       0.207  12.544 -10.706  1.00  0.00           C  
ATOM    272  H   PHE A 151       0.857   7.114  -8.121  1.00  0.00           H  
ATOM    273  HA  PHE A 151      -0.564   9.432  -6.998  1.00  0.00           H  
ATOM    274  HB2 PHE A 151      -1.371   8.177  -9.620  1.00  0.00           H  
ATOM    275  HB3 PHE A 151      -2.457   9.159  -8.649  1.00  0.00           H  
ATOM    276  HD1 PHE A 151      -2.060  11.573  -8.361  1.00  0.00           H  
ATOM    277  HD2 PHE A 151       0.483   9.155 -10.839  1.00  0.00           H  
ATOM    278  HE1 PHE A 151      -1.124  13.620  -9.398  1.00  0.00           H  
ATOM    279  HE2 PHE A 151       1.415  11.204 -11.880  1.00  0.00           H  
ATOM    280  HZ  PHE A 151       0.614  13.436 -11.159  1.00  0.00           H  
ATOM    281  N   CYS A 152      -2.016   7.765  -5.777  1.00  0.00           N  
ATOM    282  CA  CYS A 152      -2.820   6.731  -5.040  1.00  0.00           C  
ATOM    283  C   CYS A 152      -4.180   6.505  -5.698  1.00  0.00           C  
ATOM    284  O   CYS A 152      -5.066   7.338  -5.609  1.00  0.00           O  
ATOM    285  CB  CYS A 152      -3.095   7.191  -3.621  1.00  0.00           C  
ATOM    286  SG  CYS A 152      -3.568   5.752  -2.631  1.00  0.00           S  
ATOM    287  H   CYS A 152      -1.897   8.662  -5.388  1.00  0.00           H  
ATOM    288  HA  CYS A 152      -2.274   5.801  -5.014  1.00  0.00           H  
ATOM    289  HB2 CYS A 152      -2.220   7.646  -3.217  1.00  0.00           H  
ATOM    290  HB3 CYS A 152      -3.905   7.904  -3.624  1.00  0.00           H  
ATOM    291  N   ASP A 153      -4.373   5.364  -6.305  1.00  0.00           N  
ATOM    292  CA  ASP A 153      -5.695   5.060  -6.933  1.00  0.00           C  
ATOM    293  C   ASP A 153      -6.803   4.990  -5.859  1.00  0.00           C  
ATOM    294  O   ASP A 153      -7.977   4.979  -6.179  1.00  0.00           O  
ATOM    295  CB  ASP A 153      -5.610   3.714  -7.655  1.00  0.00           C  
ATOM    296  CG  ASP A 153      -4.976   3.910  -9.034  1.00  0.00           C  
ATOM    297  OD1 ASP A 153      -4.040   4.687  -9.129  1.00  0.00           O  
ATOM    298  OD2 ASP A 153      -5.437   3.279  -9.971  1.00  0.00           O  
ATOM    299  H   ASP A 153      -3.653   4.694  -6.325  1.00  0.00           H  
ATOM    300  HA  ASP A 153      -5.938   5.833  -7.646  1.00  0.00           H  
ATOM    301  HB2 ASP A 153      -5.007   3.032  -7.075  1.00  0.00           H  
ATOM    302  HB3 ASP A 153      -6.604   3.306  -7.774  1.00  0.00           H  
ATOM    303  N   ILE A 154      -6.446   4.932  -4.592  1.00  0.00           N  
ATOM    304  CA  ILE A 154      -7.479   4.848  -3.509  1.00  0.00           C  
ATOM    305  C   ILE A 154      -7.853   6.244  -3.026  1.00  0.00           C  
ATOM    306  O   ILE A 154      -8.962   6.475  -2.579  1.00  0.00           O  
ATOM    307  CB  ILE A 154      -6.892   4.077  -2.310  1.00  0.00           C  
ATOM    308  CG1 ILE A 154      -6.562   2.624  -2.760  1.00  0.00           C  
ATOM    309  CG2 ILE A 154      -7.864   4.119  -1.097  1.00  0.00           C  
ATOM    310  CD1 ILE A 154      -7.676   1.635  -2.374  1.00  0.00           C  
ATOM    311  H   ILE A 154      -5.498   4.931  -4.350  1.00  0.00           H  
ATOM    312  HA  ILE A 154      -8.357   4.337  -3.874  1.00  0.00           H  
ATOM    313  HB  ILE A 154      -5.977   4.568  -2.001  1.00  0.00           H  
ATOM    314 HG12 ILE A 154      -6.440   2.609  -3.835  1.00  0.00           H  
ATOM    315 HG13 ILE A 154      -5.635   2.311  -2.302  1.00  0.00           H  
ATOM    316 HG21 ILE A 154      -8.882   4.153  -1.451  1.00  0.00           H  
ATOM    317 HG22 ILE A 154      -7.722   3.246  -0.484  1.00  0.00           H  
ATOM    318 HG23 ILE A 154      -7.660   5.005  -0.507  1.00  0.00           H  
ATOM    319 HD11 ILE A 154      -8.617   1.978  -2.779  1.00  0.00           H  
ATOM    320 HD12 ILE A 154      -7.446   0.659  -2.769  1.00  0.00           H  
ATOM    321 HD13 ILE A 154      -7.746   1.583  -1.296  1.00  0.00           H  
ATOM    322  N   CYS A 155      -6.919   7.149  -3.043  1.00  0.00           N  
ATOM    323  CA  CYS A 155      -7.200   8.495  -2.504  1.00  0.00           C  
ATOM    324  C   CYS A 155      -7.597   9.471  -3.614  1.00  0.00           C  
ATOM    325  O   CYS A 155      -8.767   9.620  -3.893  1.00  0.00           O  
ATOM    326  CB  CYS A 155      -5.971   8.943  -1.745  1.00  0.00           C  
ATOM    327  SG  CYS A 155      -5.762   7.842  -0.307  1.00  0.00           S  
ATOM    328  H   CYS A 155      -6.016   6.927  -3.363  1.00  0.00           H  
ATOM    329  HA  CYS A 155      -8.011   8.420  -1.811  1.00  0.00           H  
ATOM    330  HB2 CYS A 155      -5.120   8.871  -2.385  1.00  0.00           H  
ATOM    331  HB3 CYS A 155      -6.094   9.956  -1.413  1.00  0.00           H  
ATOM    332  N   GLN A 156      -6.650  10.123  -4.250  1.00  0.00           N  
ATOM    333  CA  GLN A 156      -6.989  11.096  -5.360  1.00  0.00           C  
ATOM    334  C   GLN A 156      -5.781  11.974  -5.739  1.00  0.00           C  
ATOM    335  O   GLN A 156      -5.833  12.686  -6.726  1.00  0.00           O  
ATOM    336  CB  GLN A 156      -8.151  12.030  -4.951  1.00  0.00           C  
ATOM    337  CG  GLN A 156      -9.455  11.562  -5.608  1.00  0.00           C  
ATOM    338  CD  GLN A 156      -9.705  12.366  -6.885  1.00  0.00           C  
ATOM    339  OE1 GLN A 156     -10.178  13.484  -6.832  1.00  0.00           O  
ATOM    340  NE2 GLN A 156      -9.408  11.838  -8.041  1.00  0.00           N  
ATOM    341  H   GLN A 156      -5.721   9.962  -4.011  1.00  0.00           H  
ATOM    342  HA  GLN A 156      -7.287  10.531  -6.227  1.00  0.00           H  
ATOM    343  HB2 GLN A 156      -8.264  12.009  -3.876  1.00  0.00           H  
ATOM    344  HB3 GLN A 156      -7.935  13.042  -5.265  1.00  0.00           H  
ATOM    345  HG2 GLN A 156      -9.379  10.514  -5.852  1.00  0.00           H  
ATOM    346  HG3 GLN A 156     -10.277  11.715  -4.924  1.00  0.00           H  
ATOM    347 HE21 GLN A 156      -9.026  10.936  -8.084  1.00  0.00           H  
ATOM    348 HE22 GLN A 156      -9.564  12.343  -8.866  1.00  0.00           H  
ATOM    349  N   LYS A 157      -4.708  11.955  -4.981  1.00  0.00           N  
ATOM    350  CA  LYS A 157      -3.542  12.814  -5.328  1.00  0.00           C  
ATOM    351  C   LYS A 157      -2.327  11.928  -5.591  1.00  0.00           C  
ATOM    352  O   LYS A 157      -2.432  10.725  -5.648  1.00  0.00           O  
ATOM    353  CB  LYS A 157      -3.248  13.755  -4.158  1.00  0.00           C  
ATOM    354  CG  LYS A 157      -4.265  14.902  -4.146  1.00  0.00           C  
ATOM    355  CD  LYS A 157      -4.727  15.172  -2.709  1.00  0.00           C  
ATOM    356  CE  LYS A 157      -6.096  14.530  -2.475  1.00  0.00           C  
ATOM    357  NZ  LYS A 157      -6.842  15.310  -1.449  1.00  0.00           N  
ATOM    358  H   LYS A 157      -4.674  11.401  -4.182  1.00  0.00           H  
ATOM    359  HA  LYS A 157      -3.767  13.393  -6.212  1.00  0.00           H  
ATOM    360  HB2 LYS A 157      -3.312  13.203  -3.230  1.00  0.00           H  
ATOM    361  HB3 LYS A 157      -2.253  14.162  -4.262  1.00  0.00           H  
ATOM    362  HG2 LYS A 157      -3.803  15.793  -4.547  1.00  0.00           H  
ATOM    363  HG3 LYS A 157      -5.118  14.636  -4.754  1.00  0.00           H  
ATOM    364  HD2 LYS A 157      -4.010  14.754  -2.015  1.00  0.00           H  
ATOM    365  HD3 LYS A 157      -4.800  16.237  -2.550  1.00  0.00           H  
ATOM    366  HE2 LYS A 157      -6.654  14.525  -3.400  1.00  0.00           H  
ATOM    367  HE3 LYS A 157      -5.963  13.515  -2.131  1.00  0.00           H  
ATOM    368  HZ1 LYS A 157      -6.653  16.326  -1.582  1.00  0.00           H  
ATOM    369  HZ2 LYS A 157      -7.860  15.130  -1.547  1.00  0.00           H  
ATOM    370  HZ3 LYS A 157      -6.530  15.023  -0.499  1.00  0.00           H  
ATOM    371  N   PHE A 158      -1.185  12.524  -5.771  1.00  0.00           N  
ATOM    372  CA  PHE A 158       0.059  11.752  -6.055  1.00  0.00           C  
ATOM    373  C   PHE A 158       0.297  10.650  -4.999  1.00  0.00           C  
ATOM    374  O   PHE A 158      -0.390  10.560  -4.001  1.00  0.00           O  
ATOM    375  CB  PHE A 158       1.233  12.743  -6.017  1.00  0.00           C  
ATOM    376  CG  PHE A 158       1.352  13.285  -4.612  1.00  0.00           C  
ATOM    377  CD1 PHE A 158       0.620  14.411  -4.227  1.00  0.00           C  
ATOM    378  CD2 PHE A 158       2.159  12.622  -3.683  1.00  0.00           C  
ATOM    379  CE1 PHE A 158       0.701  14.877  -2.913  1.00  0.00           C  
ATOM    380  CE2 PHE A 158       2.236  13.084  -2.370  1.00  0.00           C  
ATOM    381  CZ  PHE A 158       1.508  14.214  -1.982  1.00  0.00           C  
ATOM    382  H   PHE A 158      -1.141  13.500  -5.738  1.00  0.00           H  
ATOM    383  HA  PHE A 158      -0.001  11.313  -7.033  1.00  0.00           H  
ATOM    384  HB2 PHE A 158       2.143  12.237  -6.292  1.00  0.00           H  
ATOM    385  HB3 PHE A 158       1.045  13.556  -6.703  1.00  0.00           H  
ATOM    386  HD1 PHE A 158      -0.003  14.924  -4.945  1.00  0.00           H  
ATOM    387  HD2 PHE A 158       2.723  11.752  -3.985  1.00  0.00           H  
ATOM    388  HE1 PHE A 158       0.134  15.740  -2.616  1.00  0.00           H  
ATOM    389  HE2 PHE A 158       2.853  12.566  -1.657  1.00  0.00           H  
ATOM    390  HZ  PHE A 158       1.568  14.574  -0.965  1.00  0.00           H  
ATOM    391  N   LEU A 159       1.308   9.853  -5.216  1.00  0.00           N  
ATOM    392  CA  LEU A 159       1.678   8.779  -4.245  1.00  0.00           C  
ATOM    393  C   LEU A 159       3.098   9.068  -3.757  1.00  0.00           C  
ATOM    394  O   LEU A 159       3.974   9.386  -4.541  1.00  0.00           O  
ATOM    395  CB  LEU A 159       1.662   7.415  -4.951  1.00  0.00           C  
ATOM    396  CG  LEU A 159       1.332   6.291  -3.956  1.00  0.00           C  
ATOM    397  CD1 LEU A 159       2.372   6.250  -2.832  1.00  0.00           C  
ATOM    398  CD2 LEU A 159      -0.059   6.515  -3.359  1.00  0.00           C  
ATOM    399  H   LEU A 159       1.847   9.977  -6.020  1.00  0.00           H  
ATOM    400  HA  LEU A 159       0.995   8.778  -3.405  1.00  0.00           H  
ATOM    401  HB2 LEU A 159       0.919   7.428  -5.733  1.00  0.00           H  
ATOM    402  HB3 LEU A 159       2.633   7.230  -5.383  1.00  0.00           H  
ATOM    403  HG  LEU A 159       1.343   5.349  -4.478  1.00  0.00           H  
ATOM    404 HD11 LEU A 159       3.318   6.618  -3.200  1.00  0.00           H  
ATOM    405 HD12 LEU A 159       2.038   6.866  -2.011  1.00  0.00           H  
ATOM    406 HD13 LEU A 159       2.487   5.233  -2.493  1.00  0.00           H  
ATOM    407 HD21 LEU A 159      -0.432   7.475  -3.676  1.00  0.00           H  
ATOM    408 HD22 LEU A 159      -0.726   5.740  -3.706  1.00  0.00           H  
ATOM    409 HD23 LEU A 159      -0.007   6.486  -2.279  1.00  0.00           H  
ATOM    410  N   LEU A 160       3.333   8.978  -2.474  1.00  0.00           N  
ATOM    411  CA  LEU A 160       4.687   9.268  -1.937  1.00  0.00           C  
ATOM    412  C   LEU A 160       5.242   8.025  -1.249  1.00  0.00           C  
ATOM    413  O   LEU A 160       4.642   6.971  -1.286  1.00  0.00           O  
ATOM    414  CB  LEU A 160       4.568  10.399  -0.920  1.00  0.00           C  
ATOM    415  CG  LEU A 160       3.531  10.039   0.150  1.00  0.00           C  
ATOM    416  CD1 LEU A 160       3.988  10.576   1.508  1.00  0.00           C  
ATOM    417  CD2 LEU A 160       2.180  10.660  -0.212  1.00  0.00           C  
ATOM    418  H   LEU A 160       2.616   8.742  -1.859  1.00  0.00           H  
ATOM    419  HA  LEU A 160       5.343   9.569  -2.739  1.00  0.00           H  
ATOM    420  HB2 LEU A 160       5.516  10.553  -0.458  1.00  0.00           H  
ATOM    421  HB3 LEU A 160       4.267  11.297  -1.423  1.00  0.00           H  
ATOM    422  HG  LEU A 160       3.432   8.963   0.205  1.00  0.00           H  
ATOM    423 HD11 LEU A 160       4.945  10.147   1.762  1.00  0.00           H  
ATOM    424 HD12 LEU A 160       4.078  11.651   1.457  1.00  0.00           H  
ATOM    425 HD13 LEU A 160       3.262  10.311   2.263  1.00  0.00           H  
ATOM    426 HD21 LEU A 160       2.001  10.544  -1.270  1.00  0.00           H  
ATOM    427 HD22 LEU A 160       1.396  10.166   0.342  1.00  0.00           H  
ATOM    428 HD23 LEU A 160       2.190  11.712   0.037  1.00  0.00           H  
ATOM    429  N   ASN A 161       6.388   8.141  -0.614  1.00  0.00           N  
ATOM    430  CA  ASN A 161       6.991   6.963   0.088  1.00  0.00           C  
ATOM    431  C   ASN A 161       5.956   6.349   1.033  1.00  0.00           C  
ATOM    432  O   ASN A 161       5.700   6.865   2.105  1.00  0.00           O  
ATOM    433  CB  ASN A 161       8.213   7.416   0.892  1.00  0.00           C  
ATOM    434  CG  ASN A 161       7.822   8.576   1.808  1.00  0.00           C  
ATOM    435  OD1 ASN A 161       7.699   9.700   1.364  1.00  0.00           O  
ATOM    436  ND2 ASN A 161       7.621   8.350   3.077  1.00  0.00           N  
ATOM    437  H   ASN A 161       6.849   9.007  -0.596  1.00  0.00           H  
ATOM    438  HA  ASN A 161       7.289   6.226  -0.640  1.00  0.00           H  
ATOM    439  HB2 ASN A 161       8.576   6.591   1.489  1.00  0.00           H  
ATOM    440  HB3 ASN A 161       8.989   7.740   0.214  1.00  0.00           H  
ATOM    441 HD21 ASN A 161       7.719   7.443   3.435  1.00  0.00           H  
ATOM    442 HD22 ASN A 161       7.370   9.087   3.672  1.00  0.00           H  
ATOM    443  N   GLY A 162       5.348   5.264   0.628  1.00  0.00           N  
ATOM    444  CA  GLY A 162       4.311   4.630   1.493  1.00  0.00           C  
ATOM    445  C   GLY A 162       4.468   3.115   1.479  1.00  0.00           C  
ATOM    446  O   GLY A 162       5.547   2.591   1.689  1.00  0.00           O  
ATOM    447  H   GLY A 162       5.567   4.873  -0.251  1.00  0.00           H  
ATOM    448  HA2 GLY A 162       4.421   4.993   2.506  1.00  0.00           H  
ATOM    449  HA3 GLY A 162       3.331   4.889   1.124  1.00  0.00           H  
ATOM    450  N   PHE A 163       3.394   2.409   1.244  1.00  0.00           N  
ATOM    451  CA  PHE A 163       3.466   0.923   1.227  1.00  0.00           C  
ATOM    452  C   PHE A 163       2.958   0.393  -0.112  1.00  0.00           C  
ATOM    453  O   PHE A 163       1.791   0.529  -0.452  1.00  0.00           O  
ATOM    454  CB  PHE A 163       2.601   0.360   2.357  1.00  0.00           C  
ATOM    455  CG  PHE A 163       3.440   0.189   3.600  1.00  0.00           C  
ATOM    456  CD1 PHE A 163       3.642   1.274   4.462  1.00  0.00           C  
ATOM    457  CD2 PHE A 163       4.014  -1.055   3.892  1.00  0.00           C  
ATOM    458  CE1 PHE A 163       4.420   1.115   5.615  1.00  0.00           C  
ATOM    459  CE2 PHE A 163       4.792  -1.213   5.045  1.00  0.00           C  
ATOM    460  CZ  PHE A 163       4.996  -0.128   5.907  1.00  0.00           C  
ATOM    461  H   PHE A 163       2.537   2.859   1.085  1.00  0.00           H  
ATOM    462  HA  PHE A 163       4.492   0.615   1.370  1.00  0.00           H  
ATOM    463  HB2 PHE A 163       1.788   1.041   2.561  1.00  0.00           H  
ATOM    464  HB3 PHE A 163       2.201  -0.597   2.059  1.00  0.00           H  
ATOM    465  HD1 PHE A 163       3.200   2.233   4.237  1.00  0.00           H  
ATOM    466  HD2 PHE A 163       3.856  -1.890   3.227  1.00  0.00           H  
ATOM    467  HE1 PHE A 163       4.577   1.952   6.280  1.00  0.00           H  
ATOM    468  HE2 PHE A 163       5.234  -2.171   5.269  1.00  0.00           H  
ATOM    469  HZ  PHE A 163       5.595  -0.250   6.796  1.00  0.00           H  
ATOM    470  N   ARG A 164       3.834  -0.198  -0.880  1.00  0.00           N  
ATOM    471  CA  ARG A 164       3.433  -0.746  -2.203  1.00  0.00           C  
ATOM    472  C   ARG A 164       3.680  -2.249  -2.235  1.00  0.00           C  
ATOM    473  O   ARG A 164       4.652  -2.747  -1.699  1.00  0.00           O  
ATOM    474  CB  ARG A 164       4.241  -0.109  -3.340  1.00  0.00           C  
ATOM    475  CG  ARG A 164       5.701   0.136  -2.920  1.00  0.00           C  
ATOM    476  CD  ARG A 164       5.807   1.416  -2.081  1.00  0.00           C  
ATOM    477  NE  ARG A 164       6.268   2.542  -2.931  1.00  0.00           N  
ATOM    478  CZ  ARG A 164       5.895   3.757  -2.647  1.00  0.00           C  
ATOM    479  NH1 ARG A 164       4.655   4.010  -2.343  1.00  0.00           N  
ATOM    480  NH2 ARG A 164       6.761   4.724  -2.682  1.00  0.00           N  
ATOM    481  H   ARG A 164       4.764  -0.270  -0.588  1.00  0.00           H  
ATOM    482  HA  ARG A 164       2.382  -0.557  -2.359  1.00  0.00           H  
ATOM    483  HB2 ARG A 164       4.230  -0.788  -4.181  1.00  0.00           H  
ATOM    484  HB3 ARG A 164       3.782   0.820  -3.631  1.00  0.00           H  
ATOM    485  HG2 ARG A 164       6.048  -0.703  -2.336  1.00  0.00           H  
ATOM    486  HG3 ARG A 164       6.314   0.237  -3.802  1.00  0.00           H  
ATOM    487  HD2 ARG A 164       4.845   1.659  -1.668  1.00  0.00           H  
ATOM    488  HD3 ARG A 164       6.512   1.261  -1.280  1.00  0.00           H  
ATOM    489  HE  ARG A 164       6.853   2.371  -3.698  1.00  0.00           H  
ATOM    490 HH11 ARG A 164       3.979   3.275  -2.330  1.00  0.00           H  
ATOM    491 HH12 ARG A 164       4.380   4.942  -2.120  1.00  0.00           H  
ATOM    492 HH21 ARG A 164       7.704   4.531  -2.928  1.00  0.00           H  
ATOM    493 HH22 ARG A 164       6.481   5.659  -2.465  1.00  0.00           H  
ATOM    494  N   CYS A 165       2.810  -2.963  -2.884  1.00  0.00           N  
ATOM    495  CA  CYS A 165       2.965  -4.432  -3.003  1.00  0.00           C  
ATOM    496  C   CYS A 165       3.814  -4.715  -4.245  1.00  0.00           C  
ATOM    497  O   CYS A 165       3.502  -4.262  -5.334  1.00  0.00           O  
ATOM    498  CB  CYS A 165       1.569  -5.042  -3.139  1.00  0.00           C  
ATOM    499  SG  CYS A 165       1.650  -6.818  -3.462  1.00  0.00           S  
ATOM    500  H   CYS A 165       2.049  -2.524  -3.315  1.00  0.00           H  
ATOM    501  HA  CYS A 165       3.456  -4.823  -2.124  1.00  0.00           H  
ATOM    502  HB2 CYS A 165       1.022  -4.880  -2.223  1.00  0.00           H  
ATOM    503  HB3 CYS A 165       1.055  -4.558  -3.950  1.00  0.00           H  
ATOM    504  N   GLN A 166       4.889  -5.449  -4.078  1.00  0.00           N  
ATOM    505  CA  GLN A 166       5.790  -5.760  -5.234  1.00  0.00           C  
ATOM    506  C   GLN A 166       5.357  -7.057  -5.936  1.00  0.00           C  
ATOM    507  O   GLN A 166       6.152  -7.717  -6.578  1.00  0.00           O  
ATOM    508  CB  GLN A 166       7.225  -5.917  -4.726  1.00  0.00           C  
ATOM    509  CG  GLN A 166       8.200  -5.410  -5.790  1.00  0.00           C  
ATOM    510  CD  GLN A 166       9.628  -5.786  -5.394  1.00  0.00           C  
ATOM    511  OE1 GLN A 166       9.952  -6.953  -5.285  1.00  0.00           O  
ATOM    512  NE2 GLN A 166      10.503  -4.843  -5.174  1.00  0.00           N  
ATOM    513  H   GLN A 166       5.109  -5.786  -3.180  1.00  0.00           H  
ATOM    514  HA  GLN A 166       5.751  -4.946  -5.942  1.00  0.00           H  
ATOM    515  HB2 GLN A 166       7.349  -5.342  -3.819  1.00  0.00           H  
ATOM    516  HB3 GLN A 166       7.424  -6.958  -4.524  1.00  0.00           H  
ATOM    517  HG2 GLN A 166       7.959  -5.858  -6.743  1.00  0.00           H  
ATOM    518  HG3 GLN A 166       8.122  -4.335  -5.867  1.00  0.00           H  
ATOM    519 HE21 GLN A 166      10.240  -3.902  -5.262  1.00  0.00           H  
ATOM    520 HE22 GLN A 166      11.420  -5.074  -4.920  1.00  0.00           H  
ATOM    521  N   THR A 167       4.107  -7.416  -5.829  1.00  0.00           N  
ATOM    522  CA  THR A 167       3.606  -8.654  -6.492  1.00  0.00           C  
ATOM    523  C   THR A 167       2.399  -8.300  -7.368  1.00  0.00           C  
ATOM    524  O   THR A 167       2.239  -8.821  -8.456  1.00  0.00           O  
ATOM    525  CB  THR A 167       3.202  -9.673  -5.435  1.00  0.00           C  
ATOM    526  OG1 THR A 167       4.310  -9.940  -4.583  1.00  0.00           O  
ATOM    527  CG2 THR A 167       2.753 -10.975  -6.106  1.00  0.00           C  
ATOM    528  H   THR A 167       3.495  -6.865  -5.319  1.00  0.00           H  
ATOM    529  HA  THR A 167       4.377  -9.070  -7.100  1.00  0.00           H  
ATOM    530  HB  THR A 167       2.396  -9.275  -4.862  1.00  0.00           H  
ATOM    531  HG1 THR A 167       4.678  -9.099  -4.301  1.00  0.00           H  
ATOM    532 HG21 THR A 167       3.248 -11.076  -7.060  1.00  0.00           H  
ATOM    533 HG22 THR A 167       3.010 -11.812  -5.476  1.00  0.00           H  
ATOM    534 HG23 THR A 167       1.683 -10.951  -6.257  1.00  0.00           H  
ATOM    535  N   CYS A 168       1.564  -7.402  -6.908  1.00  0.00           N  
ATOM    536  CA  CYS A 168       0.384  -6.988  -7.709  1.00  0.00           C  
ATOM    537  C   CYS A 168       0.643  -5.594  -8.296  1.00  0.00           C  
ATOM    538  O   CYS A 168       0.021  -5.207  -9.267  1.00  0.00           O  
ATOM    539  CB  CYS A 168      -0.894  -6.996  -6.840  1.00  0.00           C  
ATOM    540  SG  CYS A 168      -0.732  -5.886  -5.410  1.00  0.00           S  
ATOM    541  H   CYS A 168       1.723  -6.989  -6.047  1.00  0.00           H  
ATOM    542  HA  CYS A 168       0.257  -7.687  -8.524  1.00  0.00           H  
ATOM    543  HB2 CYS A 168      -1.730  -6.674  -7.441  1.00  0.00           H  
ATOM    544  HB3 CYS A 168      -1.076  -8.002  -6.491  1.00  0.00           H  
ATOM    545  N   GLY A 169       1.567  -4.834  -7.730  1.00  0.00           N  
ATOM    546  CA  GLY A 169       1.858  -3.484  -8.282  1.00  0.00           C  
ATOM    547  C   GLY A 169       0.927  -2.484  -7.624  1.00  0.00           C  
ATOM    548  O   GLY A 169       0.303  -1.674  -8.284  1.00  0.00           O  
ATOM    549  H   GLY A 169       2.070  -5.149  -6.943  1.00  0.00           H  
ATOM    550  HA2 GLY A 169       2.884  -3.219  -8.072  1.00  0.00           H  
ATOM    551  HA3 GLY A 169       1.691  -3.483  -9.348  1.00  0.00           H  
ATOM    552  N   TYR A 170       0.828  -2.541  -6.323  1.00  0.00           N  
ATOM    553  CA  TYR A 170      -0.070  -1.592  -5.613  1.00  0.00           C  
ATOM    554  C   TYR A 170       0.768  -0.472  -5.011  1.00  0.00           C  
ATOM    555  O   TYR A 170       1.876  -0.681  -4.563  1.00  0.00           O  
ATOM    556  CB  TYR A 170      -0.846  -2.324  -4.510  1.00  0.00           C  
ATOM    557  CG  TYR A 170      -2.283  -2.515  -4.943  1.00  0.00           C  
ATOM    558  CD1 TYR A 170      -2.576  -3.301  -6.064  1.00  0.00           C  
ATOM    559  CD2 TYR A 170      -3.320  -1.908  -4.225  1.00  0.00           C  
ATOM    560  CE1 TYR A 170      -3.905  -3.480  -6.466  1.00  0.00           C  
ATOM    561  CE2 TYR A 170      -4.648  -2.089  -4.626  1.00  0.00           C  
ATOM    562  CZ  TYR A 170      -4.941  -2.875  -5.746  1.00  0.00           C  
ATOM    563  OH  TYR A 170      -6.250  -3.055  -6.143  1.00  0.00           O  
ATOM    564  H   TYR A 170       1.348  -3.207  -5.817  1.00  0.00           H  
ATOM    565  HA  TYR A 170      -0.765  -1.166  -6.324  1.00  0.00           H  
ATOM    566  HB2 TYR A 170      -0.395  -3.286  -4.332  1.00  0.00           H  
ATOM    567  HB3 TYR A 170      -0.822  -1.741  -3.600  1.00  0.00           H  
ATOM    568  HD1 TYR A 170      -1.778  -3.764  -6.623  1.00  0.00           H  
ATOM    569  HD2 TYR A 170      -3.093  -1.303  -3.359  1.00  0.00           H  
ATOM    570  HE1 TYR A 170      -4.131  -4.088  -7.329  1.00  0.00           H  
ATOM    571  HE2 TYR A 170      -5.448  -1.619  -4.072  1.00  0.00           H  
ATOM    572  HH  TYR A 170      -6.664  -3.666  -5.530  1.00  0.00           H  
ATOM    573  N   LYS A 171       0.235   0.711  -5.004  1.00  0.00           N  
ATOM    574  CA  LYS A 171       0.966   1.875  -4.439  1.00  0.00           C  
ATOM    575  C   LYS A 171      -0.040   2.683  -3.640  1.00  0.00           C  
ATOM    576  O   LYS A 171      -0.940   3.276  -4.212  1.00  0.00           O  
ATOM    577  CB  LYS A 171       1.530   2.724  -5.583  1.00  0.00           C  
ATOM    578  CG  LYS A 171       0.428   3.061  -6.594  1.00  0.00           C  
ATOM    579  CD  LYS A 171       1.065   3.466  -7.930  1.00  0.00           C  
ATOM    580  CE  LYS A 171       0.266   2.864  -9.086  1.00  0.00           C  
ATOM    581  NZ  LYS A 171       1.142   2.739 -10.285  1.00  0.00           N  
ATOM    582  H   LYS A 171      -0.666   0.839  -5.372  1.00  0.00           H  
ATOM    583  HA  LYS A 171       1.764   1.536  -3.796  1.00  0.00           H  
ATOM    584  HB2 LYS A 171       1.932   3.636  -5.184  1.00  0.00           H  
ATOM    585  HB3 LYS A 171       2.312   2.176  -6.083  1.00  0.00           H  
ATOM    586  HG2 LYS A 171      -0.203   2.197  -6.743  1.00  0.00           H  
ATOM    587  HG3 LYS A 171      -0.166   3.879  -6.221  1.00  0.00           H  
ATOM    588  HD2 LYS A 171       1.065   4.543  -8.015  1.00  0.00           H  
ATOM    589  HD3 LYS A 171       2.082   3.103  -7.971  1.00  0.00           H  
ATOM    590  HE2 LYS A 171      -0.097   1.887  -8.803  1.00  0.00           H  
ATOM    591  HE3 LYS A 171      -0.572   3.504  -9.318  1.00  0.00           H  
ATOM    592  HZ1 LYS A 171       2.102   2.471  -9.987  1.00  0.00           H  
ATOM    593  HZ2 LYS A 171       0.759   2.010 -10.920  1.00  0.00           H  
ATOM    594  HZ3 LYS A 171       1.180   3.651 -10.784  1.00  0.00           H  
ATOM    595  N   PHE A 172       0.049   2.679  -2.328  1.00  0.00           N  
ATOM    596  CA  PHE A 172      -0.985   3.421  -1.563  1.00  0.00           C  
ATOM    597  C   PHE A 172      -0.527   3.775  -0.127  1.00  0.00           C  
ATOM    598  O   PHE A 172       0.379   3.179   0.422  1.00  0.00           O  
ATOM    599  CB  PHE A 172      -2.244   2.546  -1.600  1.00  0.00           C  
ATOM    600  CG  PHE A 172      -2.095   1.315  -0.731  1.00  0.00           C  
ATOM    601  CD1 PHE A 172      -2.160   1.428   0.656  1.00  0.00           C  
ATOM    602  CD2 PHE A 172      -1.925   0.059  -1.321  1.00  0.00           C  
ATOM    603  CE1 PHE A 172      -2.051   0.294   1.464  1.00  0.00           C  
ATOM    604  CE2 PHE A 172      -1.819  -1.080  -0.517  1.00  0.00           C  
ATOM    605  CZ  PHE A 172      -1.881  -0.964   0.877  1.00  0.00           C  
ATOM    606  H   PHE A 172       0.748   2.162  -1.865  1.00  0.00           H  
ATOM    607  HA  PHE A 172      -1.198   4.342  -2.085  1.00  0.00           H  
ATOM    608  HB2 PHE A 172      -3.087   3.112  -1.284  1.00  0.00           H  
ATOM    609  HB3 PHE A 172      -2.409   2.228  -2.619  1.00  0.00           H  
ATOM    610  HD1 PHE A 172      -2.295   2.392   1.100  1.00  0.00           H  
ATOM    611  HD2 PHE A 172      -1.874  -0.031  -2.396  1.00  0.00           H  
ATOM    612  HE1 PHE A 172      -2.108   0.392   2.539  1.00  0.00           H  
ATOM    613  HE2 PHE A 172      -1.697  -2.049  -0.973  1.00  0.00           H  
ATOM    614  HZ  PHE A 172      -1.799  -1.845   1.497  1.00  0.00           H  
ATOM    615  N   HIS A 173      -1.136   4.795   0.448  1.00  0.00           N  
ATOM    616  CA  HIS A 173      -0.751   5.291   1.825  1.00  0.00           C  
ATOM    617  C   HIS A 173      -1.460   4.477   2.958  1.00  0.00           C  
ATOM    618  O   HIS A 173      -1.611   3.281   2.858  1.00  0.00           O  
ATOM    619  CB  HIS A 173      -1.113   6.790   1.975  1.00  0.00           C  
ATOM    620  CG  HIS A 173      -1.285   7.492   0.682  1.00  0.00           C  
ATOM    621  ND1 HIS A 173      -2.533   7.600   0.054  1.00  0.00           N  
ATOM    622  CD2 HIS A 173      -0.415   8.228  -0.040  1.00  0.00           C  
ATOM    623  CE1 HIS A 173      -2.338   8.413  -0.988  1.00  0.00           C  
ATOM    624  NE2 HIS A 173      -1.065   8.814  -1.084  1.00  0.00           N  
ATOM    625  H   HIS A 173      -1.827   5.267  -0.052  1.00  0.00           H  
ATOM    626  HA  HIS A 173       0.320   5.190   1.935  1.00  0.00           H  
ATOM    627  HB2 HIS A 173      -2.025   6.887   2.511  1.00  0.00           H  
ATOM    628  HB3 HIS A 173      -0.336   7.282   2.522  1.00  0.00           H  
ATOM    629  HD2 HIS A 173       0.631   8.332   0.158  1.00  0.00           H  
ATOM    630  HE1 HIS A 173      -3.115   8.721  -1.654  1.00  0.00           H  
ATOM    631  HE2 HIS A 173      -0.681   9.405  -1.764  1.00  0.00           H  
ATOM    632  N   GLU A 174      -1.873   5.116   4.057  1.00  0.00           N  
ATOM    633  CA  GLU A 174      -2.544   4.374   5.175  1.00  0.00           C  
ATOM    634  C   GLU A 174      -4.075   4.340   4.979  1.00  0.00           C  
ATOM    635  O   GLU A 174      -4.766   3.574   5.623  1.00  0.00           O  
ATOM    636  CB  GLU A 174      -2.220   5.072   6.499  1.00  0.00           C  
ATOM    637  CG  GLU A 174      -2.283   4.057   7.642  1.00  0.00           C  
ATOM    638  CD  GLU A 174      -0.988   3.244   7.676  1.00  0.00           C  
ATOM    639  OE1 GLU A 174       0.069   3.852   7.720  1.00  0.00           O  
ATOM    640  OE2 GLU A 174      -1.074   2.027   7.659  1.00  0.00           O  
ATOM    641  H   GLU A 174      -1.724   6.074   4.156  1.00  0.00           H  
ATOM    642  HA  GLU A 174      -2.166   3.363   5.207  1.00  0.00           H  
ATOM    643  HB2 GLU A 174      -1.228   5.496   6.449  1.00  0.00           H  
ATOM    644  HB3 GLU A 174      -2.939   5.857   6.677  1.00  0.00           H  
ATOM    645  HG2 GLU A 174      -2.406   4.579   8.580  1.00  0.00           H  
ATOM    646  HG3 GLU A 174      -3.119   3.392   7.489  1.00  0.00           H  
ATOM    647  N   HIS A 175      -4.611   5.139   4.077  1.00  0.00           N  
ATOM    648  CA  HIS A 175      -6.094   5.129   3.815  1.00  0.00           C  
ATOM    649  C   HIS A 175      -6.426   4.054   2.789  1.00  0.00           C  
ATOM    650  O   HIS A 175      -7.405   4.161   2.070  1.00  0.00           O  
ATOM    651  CB  HIS A 175      -6.488   6.450   3.159  1.00  0.00           C  
ATOM    652  CG  HIS A 175      -6.518   7.552   4.182  1.00  0.00           C  
ATOM    653  ND1 HIS A 175      -5.386   8.333   4.472  1.00  0.00           N  
ATOM    654  CD2 HIS A 175      -7.519   8.026   4.989  1.00  0.00           C  
ATOM    655  CE1 HIS A 175      -5.758   9.214   5.417  1.00  0.00           C  
ATOM    656  NE2 HIS A 175      -7.045   9.060   5.757  1.00  0.00           N  
ATOM    657  H   HIS A 175      -4.038   5.734   3.553  1.00  0.00           H  
ATOM    658  HA  HIS A 175      -6.649   4.980   4.728  1.00  0.00           H  
ATOM    659  HB2 HIS A 175      -5.772   6.682   2.382  1.00  0.00           H  
ATOM    660  HB3 HIS A 175      -7.459   6.339   2.702  1.00  0.00           H  
ATOM    661  HD2 HIS A 175      -8.536   7.662   5.036  1.00  0.00           H  
ATOM    662  HE1 HIS A 175      -5.102   9.957   5.848  1.00  0.00           H  
ATOM    663  HE2 HIS A 175      -7.545   9.581   6.418  1.00  0.00           H  
ATOM    664  N   CYS A 176      -5.566   3.093   2.619  1.00  0.00           N  
ATOM    665  CA  CYS A 176      -5.764   2.119   1.543  1.00  0.00           C  
ATOM    666  C   CYS A 176      -5.179   0.770   1.952  1.00  0.00           C  
ATOM    667  O   CYS A 176      -4.729  -0.003   1.128  1.00  0.00           O  
ATOM    668  CB  CYS A 176      -5.063   2.693   0.285  1.00  0.00           C  
ATOM    669  SG  CYS A 176      -4.137   4.265   0.663  1.00  0.00           S  
ATOM    670  H   CYS A 176      -4.746   3.069   3.120  1.00  0.00           H  
ATOM    671  HA  CYS A 176      -6.811   2.003   1.343  1.00  0.00           H  
ATOM    672  HB2 CYS A 176      -4.390   1.954  -0.109  1.00  0.00           H  
ATOM    673  HB3 CYS A 176      -5.809   2.891  -0.439  1.00  0.00           H  
ATOM    674  N   SER A 177      -5.208   0.480   3.227  1.00  0.00           N  
ATOM    675  CA  SER A 177      -4.676  -0.820   3.723  1.00  0.00           C  
ATOM    676  C   SER A 177      -5.830  -1.739   4.161  1.00  0.00           C  
ATOM    677  O   SER A 177      -5.599  -2.827   4.651  1.00  0.00           O  
ATOM    678  CB  SER A 177      -3.758  -0.561   4.919  1.00  0.00           C  
ATOM    679  OG  SER A 177      -2.719  -1.530   4.934  1.00  0.00           O  
ATOM    680  H   SER A 177      -5.594   1.118   3.863  1.00  0.00           H  
ATOM    681  HA  SER A 177      -4.113  -1.301   2.939  1.00  0.00           H  
ATOM    682  HB2 SER A 177      -3.325   0.422   4.835  1.00  0.00           H  
ATOM    683  HB3 SER A 177      -4.333  -0.621   5.833  1.00  0.00           H  
ATOM    684  HG  SER A 177      -2.064  -1.253   5.579  1.00  0.00           H  
ATOM    685  N   THR A 178      -7.068  -1.317   3.995  1.00  0.00           N  
ATOM    686  CA  THR A 178      -8.215  -2.182   4.406  1.00  0.00           C  
ATOM    687  C   THR A 178      -9.246  -2.252   3.273  1.00  0.00           C  
ATOM    688  O   THR A 178      -9.739  -3.315   2.945  1.00  0.00           O  
ATOM    689  CB  THR A 178      -8.872  -1.607   5.664  1.00  0.00           C  
ATOM    690  OG1 THR A 178     -10.041  -2.354   5.970  1.00  0.00           O  
ATOM    691  CG2 THR A 178      -9.249  -0.144   5.430  1.00  0.00           C  
ATOM    692  H   THR A 178      -7.242  -0.439   3.599  1.00  0.00           H  
ATOM    693  HA  THR A 178      -7.853  -3.178   4.617  1.00  0.00           H  
ATOM    694  HB  THR A 178      -8.180  -1.667   6.490  1.00  0.00           H  
ATOM    695  HG1 THR A 178      -9.799  -3.037   6.600  1.00  0.00           H  
ATOM    696 HG21 THR A 178      -8.405   0.382   5.007  1.00  0.00           H  
ATOM    697 HG22 THR A 178     -10.084  -0.092   4.746  1.00  0.00           H  
ATOM    698 HG23 THR A 178      -9.525   0.312   6.368  1.00  0.00           H  
ATOM    699  N   LYS A 179      -9.573  -1.132   2.674  1.00  0.00           N  
ATOM    700  CA  LYS A 179     -10.571  -1.145   1.561  1.00  0.00           C  
ATOM    701  C   LYS A 179      -9.975  -1.850   0.335  1.00  0.00           C  
ATOM    702  O   LYS A 179     -10.695  -2.278  -0.547  1.00  0.00           O  
ATOM    703  CB  LYS A 179     -10.976   0.288   1.200  1.00  0.00           C  
ATOM    704  CG  LYS A 179      -9.747   1.096   0.780  1.00  0.00           C  
ATOM    705  CD  LYS A 179      -9.936   2.557   1.198  1.00  0.00           C  
ATOM    706  CE  LYS A 179     -11.092   3.172   0.405  1.00  0.00           C  
ATOM    707  NZ  LYS A 179     -11.425   4.510   0.970  1.00  0.00           N  
ATOM    708  H   LYS A 179      -9.163  -0.289   2.953  1.00  0.00           H  
ATOM    709  HA  LYS A 179     -11.447  -1.688   1.886  1.00  0.00           H  
ATOM    710  HB2 LYS A 179     -11.683   0.263   0.383  1.00  0.00           H  
ATOM    711  HB3 LYS A 179     -11.436   0.757   2.057  1.00  0.00           H  
ATOM    712  HG2 LYS A 179      -8.867   0.692   1.260  1.00  0.00           H  
ATOM    713  HG3 LYS A 179      -9.630   1.044  -0.291  1.00  0.00           H  
ATOM    714  HD2 LYS A 179     -10.157   2.603   2.253  1.00  0.00           H  
ATOM    715  HD3 LYS A 179      -9.033   3.107   0.995  1.00  0.00           H  
ATOM    716  HE2 LYS A 179     -10.801   3.279  -0.629  1.00  0.00           H  
ATOM    717  HE3 LYS A 179     -11.956   2.527   0.472  1.00  0.00           H  
ATOM    718  HZ1 LYS A 179     -11.448   4.453   2.007  1.00  0.00           H  
ATOM    719  HZ2 LYS A 179     -10.704   5.199   0.674  1.00  0.00           H  
ATOM    720  HZ3 LYS A 179     -12.357   4.811   0.621  1.00  0.00           H  
ATOM    721  N   VAL A 180      -8.665  -1.998   0.277  1.00  0.00           N  
ATOM    722  CA  VAL A 180      -8.028  -2.700  -0.887  1.00  0.00           C  
ATOM    723  C   VAL A 180      -8.687  -4.089  -1.039  1.00  0.00           C  
ATOM    724  O   VAL A 180      -8.984  -4.718  -0.042  1.00  0.00           O  
ATOM    725  CB  VAL A 180      -6.515  -2.846  -0.607  1.00  0.00           C  
ATOM    726  CG1 VAL A 180      -6.289  -3.618   0.694  1.00  0.00           C  
ATOM    727  CG2 VAL A 180      -5.825  -3.597  -1.750  1.00  0.00           C  
ATOM    728  H   VAL A 180      -8.103  -1.659   1.002  1.00  0.00           H  
ATOM    729  HA  VAL A 180      -8.179  -2.119  -1.784  1.00  0.00           H  
ATOM    730  HB  VAL A 180      -6.078  -1.862  -0.511  1.00  0.00           H  
ATOM    731 HG11 VAL A 180      -6.771  -4.583   0.631  1.00  0.00           H  
ATOM    732 HG12 VAL A 180      -5.227  -3.757   0.849  1.00  0.00           H  
ATOM    733 HG13 VAL A 180      -6.702  -3.062   1.521  1.00  0.00           H  
ATOM    734 HG21 VAL A 180      -6.351  -4.518  -1.948  1.00  0.00           H  
ATOM    735 HG22 VAL A 180      -5.828  -2.983  -2.637  1.00  0.00           H  
ATOM    736 HG23 VAL A 180      -4.803  -3.818  -1.471  1.00  0.00           H  
ATOM    737  N   PRO A 181      -8.918  -4.541  -2.260  1.00  0.00           N  
ATOM    738  CA  PRO A 181      -9.559  -5.851  -2.473  1.00  0.00           C  
ATOM    739  C   PRO A 181      -8.621  -6.955  -2.005  1.00  0.00           C  
ATOM    740  O   PRO A 181      -7.579  -7.192  -2.587  1.00  0.00           O  
ATOM    741  CB  PRO A 181      -9.828  -5.897  -3.981  1.00  0.00           C  
ATOM    742  CG  PRO A 181      -8.872  -4.867  -4.622  1.00  0.00           C  
ATOM    743  CD  PRO A 181      -8.555  -3.839  -3.518  1.00  0.00           C  
ATOM    744  HA  PRO A 181     -10.492  -5.901  -1.934  1.00  0.00           H  
ATOM    745  HB2 PRO A 181      -9.622  -6.887  -4.364  1.00  0.00           H  
ATOM    746  HB3 PRO A 181     -10.851  -5.622  -4.186  1.00  0.00           H  
ATOM    747  HG2 PRO A 181      -7.966  -5.358  -4.951  1.00  0.00           H  
ATOM    748  HG3 PRO A 181      -9.355  -4.376  -5.450  1.00  0.00           H  
ATOM    749  HD2 PRO A 181      -7.505  -3.590  -3.533  1.00  0.00           H  
ATOM    750  HD3 PRO A 181      -9.157  -2.953  -3.640  1.00  0.00           H  
ATOM    751  N   THR A 182      -8.972  -7.603  -0.920  1.00  0.00           N  
ATOM    752  CA  THR A 182      -8.096  -8.667  -0.355  1.00  0.00           C  
ATOM    753  C   THR A 182      -6.796  -8.006   0.102  1.00  0.00           C  
ATOM    754  O   THR A 182      -5.855  -7.887  -0.656  1.00  0.00           O  
ATOM    755  CB  THR A 182      -7.791  -9.736  -1.413  1.00  0.00           C  
ATOM    756  OG1 THR A 182      -8.885  -9.834  -2.313  1.00  0.00           O  
ATOM    757  CG2 THR A 182      -7.569 -11.084  -0.725  1.00  0.00           C  
ATOM    758  H   THR A 182      -9.802  -7.363  -0.459  1.00  0.00           H  
ATOM    759  HA  THR A 182      -8.585  -9.125   0.494  1.00  0.00           H  
ATOM    760  HB  THR A 182      -6.900  -9.462  -1.955  1.00  0.00           H  
ATOM    761  HG1 THR A 182      -8.737 -10.597  -2.877  1.00  0.00           H  
ATOM    762 HG21 THR A 182      -7.135 -10.923   0.251  1.00  0.00           H  
ATOM    763 HG22 THR A 182      -8.514 -11.595  -0.618  1.00  0.00           H  
ATOM    764 HG23 THR A 182      -6.900 -11.687  -1.321  1.00  0.00           H  
ATOM    765  N   MET A 183      -6.751  -7.550   1.336  1.00  0.00           N  
ATOM    766  CA  MET A 183      -5.525  -6.862   1.865  1.00  0.00           C  
ATOM    767  C   MET A 183      -4.272  -7.668   1.521  1.00  0.00           C  
ATOM    768  O   MET A 183      -4.224  -8.866   1.735  1.00  0.00           O  
ATOM    769  CB  MET A 183      -5.628  -6.743   3.388  1.00  0.00           C  
ATOM    770  CG  MET A 183      -6.460  -5.511   3.758  1.00  0.00           C  
ATOM    771  SD  MET A 183      -8.151  -6.012   4.177  1.00  0.00           S  
ATOM    772  CE  MET A 183      -7.747  -6.924   5.687  1.00  0.00           C  
ATOM    773  H   MET A 183      -7.538  -7.645   1.915  1.00  0.00           H  
ATOM    774  HA  MET A 183      -5.450  -5.875   1.432  1.00  0.00           H  
ATOM    775  HB2 MET A 183      -6.093  -7.633   3.787  1.00  0.00           H  
ATOM    776  HB3 MET A 183      -4.636  -6.641   3.804  1.00  0.00           H  
ATOM    777  HG2 MET A 183      -6.011  -5.023   4.612  1.00  0.00           H  
ATOM    778  HG3 MET A 183      -6.483  -4.825   2.925  1.00  0.00           H  
ATOM    779  HE1 MET A 183      -6.809  -6.570   6.082  1.00  0.00           H  
ATOM    780  HE2 MET A 183      -8.527  -6.767   6.420  1.00  0.00           H  
ATOM    781  HE3 MET A 183      -7.666  -7.978   5.460  1.00  0.00           H  
ATOM    782  N   CYS A 184      -3.256  -7.026   0.987  1.00  0.00           N  
ATOM    783  CA  CYS A 184      -2.014  -7.765   0.630  1.00  0.00           C  
ATOM    784  C   CYS A 184      -1.487  -8.486   1.886  1.00  0.00           C  
ATOM    785  O   CYS A 184      -0.848  -7.897   2.729  1.00  0.00           O  
ATOM    786  CB  CYS A 184      -0.963  -6.783   0.083  1.00  0.00           C  
ATOM    787  SG  CYS A 184      -1.499  -6.090  -1.520  1.00  0.00           S  
ATOM    788  H   CYS A 184      -3.312  -6.065   0.819  1.00  0.00           H  
ATOM    789  HA  CYS A 184      -2.254  -8.495  -0.116  1.00  0.00           H  
ATOM    790  HB2 CYS A 184      -0.825  -5.979   0.789  1.00  0.00           H  
ATOM    791  HB3 CYS A 184      -0.035  -7.301  -0.047  1.00  0.00           H  
ATOM    792  N   VAL A 185      -1.805  -9.747   2.033  1.00  0.00           N  
ATOM    793  CA  VAL A 185      -1.383 -10.500   3.257  1.00  0.00           C  
ATOM    794  C   VAL A 185      -0.062 -11.251   3.023  1.00  0.00           C  
ATOM    795  O   VAL A 185      -0.055 -12.447   2.819  1.00  0.00           O  
ATOM    796  CB  VAL A 185      -2.504 -11.486   3.620  1.00  0.00           C  
ATOM    797  CG1 VAL A 185      -2.762 -12.436   2.442  1.00  0.00           C  
ATOM    798  CG2 VAL A 185      -2.125 -12.293   4.874  1.00  0.00           C  
ATOM    799  H   VAL A 185      -2.356 -10.192   1.355  1.00  0.00           H  
ATOM    800  HA  VAL A 185      -1.251  -9.802   4.070  1.00  0.00           H  
ATOM    801  HB  VAL A 185      -3.407 -10.925   3.819  1.00  0.00           H  
ATOM    802 HG11 VAL A 185      -1.984 -12.317   1.701  1.00  0.00           H  
ATOM    803 HG12 VAL A 185      -2.771 -13.458   2.792  1.00  0.00           H  
ATOM    804 HG13 VAL A 185      -3.717 -12.201   1.997  1.00  0.00           H  
ATOM    805 HG21 VAL A 185      -1.074 -12.178   5.076  1.00  0.00           H  
ATOM    806 HG22 VAL A 185      -2.694 -11.933   5.719  1.00  0.00           H  
ATOM    807 HG23 VAL A 185      -2.348 -13.338   4.713  1.00  0.00           H  
ATOM    808  N   ASP A 186       1.050 -10.549   3.093  1.00  0.00           N  
ATOM    809  CA  ASP A 186       2.415 -11.174   2.915  1.00  0.00           C  
ATOM    810  C   ASP A 186       2.424 -12.253   1.814  1.00  0.00           C  
ATOM    811  O   ASP A 186       2.656 -11.950   0.662  1.00  0.00           O  
ATOM    812  CB  ASP A 186       2.935 -11.763   4.248  1.00  0.00           C  
ATOM    813  CG  ASP A 186       1.788 -12.315   5.102  1.00  0.00           C  
ATOM    814  OD1 ASP A 186       0.985 -11.521   5.559  1.00  0.00           O  
ATOM    815  OD2 ASP A 186       1.738 -13.521   5.288  1.00  0.00           O  
ATOM    816  H   ASP A 186       0.991  -9.589   3.288  1.00  0.00           H  
ATOM    817  HA  ASP A 186       3.096 -10.394   2.610  1.00  0.00           H  
ATOM    818  HB2 ASP A 186       3.632 -12.559   4.035  1.00  0.00           H  
ATOM    819  HB3 ASP A 186       3.445 -10.987   4.801  1.00  0.00           H  
ATOM    820  N   TRP A 187       2.182 -13.499   2.151  1.00  0.00           N  
ATOM    821  CA  TRP A 187       2.188 -14.568   1.108  1.00  0.00           C  
ATOM    822  C   TRP A 187       0.764 -14.791   0.585  1.00  0.00           C  
ATOM    823  O   TRP A 187       0.540 -15.810  -0.048  1.00  0.00           O  
ATOM    824  CB  TRP A 187       2.748 -15.870   1.703  1.00  0.00           C  
ATOM    825  CG  TRP A 187       1.887 -16.348   2.833  1.00  0.00           C  
ATOM    826  CD1 TRP A 187       0.665 -16.912   2.693  1.00  0.00           C  
ATOM    827  CD2 TRP A 187       2.164 -16.327   4.264  1.00  0.00           C  
ATOM    828  NE1 TRP A 187       0.173 -17.234   3.943  1.00  0.00           N  
ATOM    829  CE2 TRP A 187       1.060 -16.896   4.945  1.00  0.00           C  
ATOM    830  CE3 TRP A 187       3.253 -15.875   5.031  1.00  0.00           C  
ATOM    831  CZ2 TRP A 187       1.039 -17.011   6.335  1.00  0.00           C  
ATOM    832  CZ3 TRP A 187       3.235 -15.990   6.431  1.00  0.00           C  
ATOM    833  CH2 TRP A 187       2.129 -16.556   7.081  1.00  0.00           C  
ATOM    834  OXT TRP A 187      -0.075 -13.939   0.827  1.00  0.00           O  
ATOM    835  H   TRP A 187       2.002 -13.729   3.081  1.00  0.00           H  
ATOM    836  HA  TRP A 187       2.818 -14.255   0.289  1.00  0.00           H  
ATOM    837  HB2 TRP A 187       2.776 -16.627   0.934  1.00  0.00           H  
ATOM    838  HB3 TRP A 187       3.750 -15.694   2.066  1.00  0.00           H  
ATOM    839  HD1 TRP A 187       0.155 -17.080   1.756  1.00  0.00           H  
ATOM    840  HE1 TRP A 187      -0.695 -17.654   4.118  1.00  0.00           H  
ATOM    841  HE3 TRP A 187       4.110 -15.436   4.540  1.00  0.00           H  
ATOM    842  HZ2 TRP A 187       0.185 -17.448   6.831  1.00  0.00           H  
ATOM    843  HZ3 TRP A 187       4.077 -15.640   7.010  1.00  0.00           H  
ATOM    844  HH2 TRP A 187       2.122 -16.642   8.158  1.00  0.00           H  
TER     845      TRP A 187
ENDMDL
MODEL       8
ATOM      1  N   LEU A 136       2.877 -12.127   5.157  1.00  0.00           N  
ATOM      2  CA  LEU A 136       1.723 -12.798   4.494  1.00  0.00           C  
ATOM      3  C   LEU A 136       2.201 -13.473   3.208  1.00  0.00           C  
ATOM      4  O   LEU A 136       3.347 -13.343   2.817  1.00  0.00           O  
ATOM      5  CB  LEU A 136       0.644 -11.754   4.166  1.00  0.00           C  
ATOM      6  CG  LEU A 136      -0.583 -11.982   5.050  1.00  0.00           C  
ATOM      7  CD1 LEU A 136      -0.308 -11.433   6.451  1.00  0.00           C  
ATOM      8  CD2 LEU A 136      -1.788 -11.260   4.446  1.00  0.00           C  
ATOM      9  H1  LEU A 136       3.365 -11.519   4.470  1.00  0.00           H  
ATOM     10  H2  LEU A 136       2.534 -11.549   5.952  1.00  0.00           H  
ATOM     11  H3  LEU A 136       3.539 -12.847   5.510  1.00  0.00           H  
ATOM     12  HA  LEU A 136       1.314 -13.545   5.160  1.00  0.00           H  
ATOM     13  HB2 LEU A 136       1.037 -10.763   4.344  1.00  0.00           H  
ATOM     14  HB3 LEU A 136       0.356 -11.842   3.127  1.00  0.00           H  
ATOM     15  HG  LEU A 136      -0.788 -13.040   5.112  1.00  0.00           H  
ATOM     16 HD11 LEU A 136       0.027 -10.409   6.378  1.00  0.00           H  
ATOM     17 HD12 LEU A 136      -1.214 -11.474   7.038  1.00  0.00           H  
ATOM     18 HD13 LEU A 136       0.456 -12.029   6.928  1.00  0.00           H  
ATOM     19 HD21 LEU A 136      -1.652 -11.161   3.379  1.00  0.00           H  
ATOM     20 HD22 LEU A 136      -2.683 -11.830   4.643  1.00  0.00           H  
ATOM     21 HD23 LEU A 136      -1.882 -10.279   4.889  1.00  0.00           H  
ATOM     22  N   THR A 137       1.330 -14.194   2.548  1.00  0.00           N  
ATOM     23  CA  THR A 137       1.725 -14.886   1.286  1.00  0.00           C  
ATOM     24  C   THR A 137       0.810 -14.439   0.138  1.00  0.00           C  
ATOM     25  O   THR A 137       0.335 -15.248  -0.640  1.00  0.00           O  
ATOM     26  CB  THR A 137       1.610 -16.401   1.483  1.00  0.00           C  
ATOM     27  OG1 THR A 137       1.843 -17.056   0.245  1.00  0.00           O  
ATOM     28  CG2 THR A 137       0.211 -16.750   1.995  1.00  0.00           C  
ATOM     29  H   THR A 137       0.415 -14.282   2.886  1.00  0.00           H  
ATOM     30  HA  THR A 137       2.748 -14.633   1.047  1.00  0.00           H  
ATOM     31  HB  THR A 137       2.343 -16.726   2.205  1.00  0.00           H  
ATOM     32  HG1 THR A 137       2.793 -17.147   0.134  1.00  0.00           H  
ATOM     33 HG21 THR A 137      -0.531 -16.323   1.337  1.00  0.00           H  
ATOM     34 HG22 THR A 137       0.096 -17.824   2.019  1.00  0.00           H  
ATOM     35 HG23 THR A 137       0.084 -16.353   2.990  1.00  0.00           H  
ATOM     36  N   THR A 138       0.562 -13.156   0.025  1.00  0.00           N  
ATOM     37  CA  THR A 138      -0.316 -12.653  -1.076  1.00  0.00           C  
ATOM     38  C   THR A 138       0.019 -11.176  -1.359  1.00  0.00           C  
ATOM     39  O   THR A 138       0.882 -10.885  -2.165  1.00  0.00           O  
ATOM     40  CB  THR A 138      -1.785 -12.815  -0.668  1.00  0.00           C  
ATOM     41  OG1 THR A 138      -1.927 -12.526   0.717  1.00  0.00           O  
ATOM     42  CG2 THR A 138      -2.230 -14.253  -0.938  1.00  0.00           C  
ATOM     43  H   THR A 138       0.959 -12.524   0.660  1.00  0.00           H  
ATOM     44  HA  THR A 138      -0.130 -13.234  -1.966  1.00  0.00           H  
ATOM     45  HB  THR A 138      -2.397 -12.138  -1.243  1.00  0.00           H  
ATOM     46  HG1 THR A 138      -2.665 -11.922   0.819  1.00  0.00           H  
ATOM     47 HG21 THR A 138      -1.749 -14.615  -1.835  1.00  0.00           H  
ATOM     48 HG22 THR A 138      -1.952 -14.879  -0.103  1.00  0.00           H  
ATOM     49 HG23 THR A 138      -3.302 -14.279  -1.069  1.00  0.00           H  
ATOM     50  N   HIS A 139      -0.632 -10.244  -0.696  1.00  0.00           N  
ATOM     51  CA  HIS A 139      -0.320  -8.800  -0.923  1.00  0.00           C  
ATOM     52  C   HIS A 139       1.089  -8.542  -0.382  1.00  0.00           C  
ATOM     53  O   HIS A 139       1.712  -9.427   0.177  1.00  0.00           O  
ATOM     54  CB  HIS A 139      -1.336  -7.947  -0.152  1.00  0.00           C  
ATOM     55  CG  HIS A 139      -1.687  -6.670  -0.895  1.00  0.00           C  
ATOM     56  ND1 HIS A 139      -1.133  -6.304  -2.148  1.00  0.00           N  
ATOM     57  CD2 HIS A 139      -2.530  -5.646  -0.549  1.00  0.00           C  
ATOM     58  CE1 HIS A 139      -1.665  -5.107  -2.458  1.00  0.00           C  
ATOM     59  NE2 HIS A 139      -2.514  -4.679  -1.517  1.00  0.00           N  
ATOM     60  H   HIS A 139      -1.312 -10.492  -0.036  1.00  0.00           H  
ATOM     61  HA  HIS A 139      -0.363  -8.572  -1.978  1.00  0.00           H  
ATOM     62  HB2 HIS A 139      -2.236  -8.521  -0.001  1.00  0.00           H  
ATOM     63  HB3 HIS A 139      -0.920  -7.690   0.812  1.00  0.00           H  
ATOM     64  HD2 HIS A 139      -3.129  -5.582   0.348  1.00  0.00           H  
ATOM     65  HE1 HIS A 139      -1.426  -4.557  -3.352  1.00  0.00           H  
ATOM     66  HE2 HIS A 139      -3.025  -3.843  -1.523  1.00  0.00           H  
ATOM     67  N   ASN A 140       1.589  -7.348  -0.524  1.00  0.00           N  
ATOM     68  CA  ASN A 140       2.950  -7.035   0.000  1.00  0.00           C  
ATOM     69  C   ASN A 140       2.980  -5.569   0.417  1.00  0.00           C  
ATOM     70  O   ASN A 140       2.328  -4.735  -0.183  1.00  0.00           O  
ATOM     71  CB  ASN A 140       4.006  -7.294  -1.079  1.00  0.00           C  
ATOM     72  CG  ASN A 140       5.342  -7.638  -0.416  1.00  0.00           C  
ATOM     73  OD1 ASN A 140       5.496  -8.702   0.152  1.00  0.00           O  
ATOM     74  ND2 ASN A 140       6.323  -6.778  -0.468  1.00  0.00           N  
ATOM     75  H   ASN A 140       1.063  -6.648  -0.963  1.00  0.00           H  
ATOM     76  HA  ASN A 140       3.154  -7.657   0.861  1.00  0.00           H  
ATOM     77  HB2 ASN A 140       3.688  -8.120  -1.700  1.00  0.00           H  
ATOM     78  HB3 ASN A 140       4.125  -6.412  -1.687  1.00  0.00           H  
ATOM     79 HD21 ASN A 140       6.200  -5.921  -0.927  1.00  0.00           H  
ATOM     80 HD22 ASN A 140       7.182  -6.989  -0.045  1.00  0.00           H  
ATOM     81  N   PHE A 141       3.712  -5.250   1.451  1.00  0.00           N  
ATOM     82  CA  PHE A 141       3.760  -3.837   1.921  1.00  0.00           C  
ATOM     83  C   PHE A 141       5.196  -3.468   2.293  1.00  0.00           C  
ATOM     84  O   PHE A 141       5.700  -3.867   3.326  1.00  0.00           O  
ATOM     85  CB  PHE A 141       2.847  -3.671   3.146  1.00  0.00           C  
ATOM     86  CG  PHE A 141       1.503  -4.320   2.882  1.00  0.00           C  
ATOM     87  CD1 PHE A 141       0.684  -3.849   1.848  1.00  0.00           C  
ATOM     88  CD2 PHE A 141       1.076  -5.394   3.676  1.00  0.00           C  
ATOM     89  CE1 PHE A 141      -0.557  -4.450   1.608  1.00  0.00           C  
ATOM     90  CE2 PHE A 141      -0.165  -5.994   3.436  1.00  0.00           C  
ATOM     91  CZ  PHE A 141      -0.982  -5.521   2.402  1.00  0.00           C  
ATOM     92  H   PHE A 141       4.215  -5.943   1.929  1.00  0.00           H  
ATOM     93  HA  PHE A 141       3.418  -3.186   1.129  1.00  0.00           H  
ATOM     94  HB2 PHE A 141       3.310  -4.140   4.002  1.00  0.00           H  
ATOM     95  HB3 PHE A 141       2.704  -2.619   3.348  1.00  0.00           H  
ATOM     96  HD1 PHE A 141       1.010  -3.023   1.232  1.00  0.00           H  
ATOM     97  HD2 PHE A 141       1.706  -5.760   4.472  1.00  0.00           H  
ATOM     98  HE1 PHE A 141      -1.186  -4.083   0.812  1.00  0.00           H  
ATOM     99  HE2 PHE A 141      -0.494  -6.820   4.046  1.00  0.00           H  
ATOM    100  HZ  PHE A 141      -1.939  -5.987   2.215  1.00  0.00           H  
ATOM    101  N   ALA A 142       5.856  -2.704   1.458  1.00  0.00           N  
ATOM    102  CA  ALA A 142       7.260  -2.296   1.754  1.00  0.00           C  
ATOM    103  C   ALA A 142       7.337  -0.770   1.808  1.00  0.00           C  
ATOM    104  O   ALA A 142       7.090  -0.095   0.825  1.00  0.00           O  
ATOM    105  CB  ALA A 142       8.187  -2.816   0.653  1.00  0.00           C  
ATOM    106  H   ALA A 142       5.421  -2.396   0.636  1.00  0.00           H  
ATOM    107  HA  ALA A 142       7.563  -2.707   2.705  1.00  0.00           H  
ATOM    108  HB1 ALA A 142       8.107  -3.891   0.595  1.00  0.00           H  
ATOM    109  HB2 ALA A 142       7.897  -2.382  -0.293  1.00  0.00           H  
ATOM    110  HB3 ALA A 142       9.206  -2.540   0.881  1.00  0.00           H  
ATOM    111  N   ARG A 143       7.672  -0.222   2.948  1.00  0.00           N  
ATOM    112  CA  ARG A 143       7.760   1.263   3.071  1.00  0.00           C  
ATOM    113  C   ARG A 143       8.922   1.781   2.222  1.00  0.00           C  
ATOM    114  O   ARG A 143      10.075   1.544   2.523  1.00  0.00           O  
ATOM    115  CB  ARG A 143       7.989   1.646   4.536  1.00  0.00           C  
ATOM    116  CG  ARG A 143       9.182   0.860   5.103  1.00  0.00           C  
ATOM    117  CD  ARG A 143      10.229   1.831   5.662  1.00  0.00           C  
ATOM    118  NE  ARG A 143      11.022   1.150   6.725  1.00  0.00           N  
ATOM    119  CZ  ARG A 143      10.969   1.581   7.956  1.00  0.00           C  
ATOM    120  NH1 ARG A 143       9.820   1.884   8.491  1.00  0.00           N  
ATOM    121  NH2 ARG A 143      12.068   1.706   8.651  1.00  0.00           N  
ATOM    122  H   ARG A 143       7.862  -0.790   3.725  1.00  0.00           H  
ATOM    123  HA  ARG A 143       6.836   1.703   2.722  1.00  0.00           H  
ATOM    124  HB2 ARG A 143       8.187   2.707   4.599  1.00  0.00           H  
ATOM    125  HB3 ARG A 143       7.105   1.413   5.108  1.00  0.00           H  
ATOM    126  HG2 ARG A 143       8.838   0.212   5.895  1.00  0.00           H  
ATOM    127  HG3 ARG A 143       9.632   0.265   4.323  1.00  0.00           H  
ATOM    128  HD2 ARG A 143      10.889   2.147   4.868  1.00  0.00           H  
ATOM    129  HD3 ARG A 143       9.732   2.693   6.081  1.00  0.00           H  
ATOM    130  HE  ARG A 143      11.583   0.378   6.499  1.00  0.00           H  
ATOM    131 HH11 ARG A 143       8.979   1.788   7.959  1.00  0.00           H  
ATOM    132 HH12 ARG A 143       9.779   2.214   9.435  1.00  0.00           H  
ATOM    133 HH21 ARG A 143      12.948   1.472   8.240  1.00  0.00           H  
ATOM    134 HH22 ARG A 143      12.027   2.036   9.594  1.00  0.00           H  
ATOM    135  N   LYS A 144       8.619   2.491   1.166  1.00  0.00           N  
ATOM    136  CA  LYS A 144       9.693   3.037   0.289  1.00  0.00           C  
ATOM    137  C   LYS A 144       9.062   3.920  -0.787  1.00  0.00           C  
ATOM    138  O   LYS A 144       7.871   3.854  -1.031  1.00  0.00           O  
ATOM    139  CB  LYS A 144      10.455   1.884  -0.372  1.00  0.00           C  
ATOM    140  CG  LYS A 144       9.477   0.986  -1.133  1.00  0.00           C  
ATOM    141  CD  LYS A 144      10.014  -0.448  -1.158  1.00  0.00           C  
ATOM    142  CE  LYS A 144      10.955  -0.622  -2.352  1.00  0.00           C  
ATOM    143  NZ  LYS A 144      12.070  -1.537  -1.976  1.00  0.00           N  
ATOM    144  H   LYS A 144       7.679   2.667   0.951  1.00  0.00           H  
ATOM    145  HA  LYS A 144      10.375   3.627   0.883  1.00  0.00           H  
ATOM    146  HB2 LYS A 144      11.186   2.284  -1.058  1.00  0.00           H  
ATOM    147  HB3 LYS A 144      10.958   1.303   0.388  1.00  0.00           H  
ATOM    148  HG2 LYS A 144       8.515   1.002  -0.643  1.00  0.00           H  
ATOM    149  HG3 LYS A 144       9.372   1.346  -2.145  1.00  0.00           H  
ATOM    150  HD2 LYS A 144      10.550  -0.645  -0.243  1.00  0.00           H  
ATOM    151  HD3 LYS A 144       9.189  -1.138  -1.250  1.00  0.00           H  
ATOM    152  HE2 LYS A 144      10.409  -1.044  -3.184  1.00  0.00           H  
ATOM    153  HE3 LYS A 144      11.360   0.338  -2.637  1.00  0.00           H  
ATOM    154  HZ1 LYS A 144      12.529  -1.186  -1.110  1.00  0.00           H  
ATOM    155  HZ2 LYS A 144      11.693  -2.491  -1.808  1.00  0.00           H  
ATOM    156  HZ3 LYS A 144      12.765  -1.572  -2.748  1.00  0.00           H  
ATOM    157  N   THR A 145       9.850   4.739  -1.432  1.00  0.00           N  
ATOM    158  CA  THR A 145       9.300   5.627  -2.496  1.00  0.00           C  
ATOM    159  C   THR A 145       9.139   4.824  -3.786  1.00  0.00           C  
ATOM    160  O   THR A 145       9.889   3.903  -4.050  1.00  0.00           O  
ATOM    161  CB  THR A 145      10.257   6.800  -2.734  1.00  0.00           C  
ATOM    162  OG1 THR A 145      10.962   7.083  -1.533  1.00  0.00           O  
ATOM    163  CG2 THR A 145       9.462   8.032  -3.162  1.00  0.00           C  
ATOM    164  H   THR A 145      10.806   4.769  -1.215  1.00  0.00           H  
ATOM    165  HA  THR A 145       8.335   6.001  -2.187  1.00  0.00           H  
ATOM    166  HB  THR A 145      10.960   6.541  -3.512  1.00  0.00           H  
ATOM    167  HG1 THR A 145      11.902   7.034  -1.722  1.00  0.00           H  
ATOM    168 HG21 THR A 145       8.595   7.724  -3.728  1.00  0.00           H  
ATOM    169 HG22 THR A 145       9.144   8.577  -2.285  1.00  0.00           H  
ATOM    170 HG23 THR A 145      10.083   8.668  -3.775  1.00  0.00           H  
ATOM    171  N   PHE A 146       8.155   5.156  -4.581  1.00  0.00           N  
ATOM    172  CA  PHE A 146       7.930   4.400  -5.853  1.00  0.00           C  
ATOM    173  C   PHE A 146       8.594   5.140  -7.018  1.00  0.00           C  
ATOM    174  O   PHE A 146       7.998   5.996  -7.639  1.00  0.00           O  
ATOM    175  CB  PHE A 146       6.420   4.258  -6.131  1.00  0.00           C  
ATOM    176  CG  PHE A 146       5.633   3.899  -4.873  1.00  0.00           C  
ATOM    177  CD1 PHE A 146       6.250   3.296  -3.759  1.00  0.00           C  
ATOM    178  CD2 PHE A 146       4.264   4.180  -4.830  1.00  0.00           C  
ATOM    179  CE1 PHE A 146       5.498   2.988  -2.620  1.00  0.00           C  
ATOM    180  CE2 PHE A 146       3.515   3.865  -3.691  1.00  0.00           C  
ATOM    181  CZ  PHE A 146       4.132   3.273  -2.587  1.00  0.00           C  
ATOM    182  H   PHE A 146       7.556   5.894  -4.335  1.00  0.00           H  
ATOM    183  HA  PHE A 146       8.368   3.417  -5.761  1.00  0.00           H  
ATOM    184  HB2 PHE A 146       6.047   5.192  -6.521  1.00  0.00           H  
ATOM    185  HB3 PHE A 146       6.270   3.485  -6.872  1.00  0.00           H  
ATOM    186  HD1 PHE A 146       7.308   3.076  -3.782  1.00  0.00           H  
ATOM    187  HD2 PHE A 146       3.781   4.639  -5.681  1.00  0.00           H  
ATOM    188  HE1 PHE A 146       5.975   2.527  -1.767  1.00  0.00           H  
ATOM    189  HE2 PHE A 146       2.460   4.084  -3.662  1.00  0.00           H  
ATOM    190  HZ  PHE A 146       3.551   3.033  -1.709  1.00  0.00           H  
ATOM    191  N   LEU A 147       9.825   4.806  -7.317  1.00  0.00           N  
ATOM    192  CA  LEU A 147      10.546   5.473  -8.444  1.00  0.00           C  
ATOM    193  C   LEU A 147      10.660   6.985  -8.175  1.00  0.00           C  
ATOM    194  O   LEU A 147      11.623   7.434  -7.584  1.00  0.00           O  
ATOM    195  CB  LEU A 147       9.794   5.213  -9.762  1.00  0.00           C  
ATOM    196  CG  LEU A 147      10.436   4.043 -10.527  1.00  0.00           C  
ATOM    197  CD1 LEU A 147      11.889   4.381 -10.875  1.00  0.00           C  
ATOM    198  CD2 LEU A 147      10.398   2.774  -9.666  1.00  0.00           C  
ATOM    199  H   LEU A 147      10.277   4.107  -6.799  1.00  0.00           H  
ATOM    200  HA  LEU A 147      11.540   5.057  -8.516  1.00  0.00           H  
ATOM    201  HB2 LEU A 147       8.765   4.972  -9.544  1.00  0.00           H  
ATOM    202  HB3 LEU A 147       9.831   6.100 -10.375  1.00  0.00           H  
ATOM    203  HG  LEU A 147       9.884   3.873 -11.440  1.00  0.00           H  
ATOM    204 HD11 LEU A 147      11.999   5.452 -10.960  1.00  0.00           H  
ATOM    205 HD12 LEU A 147      12.542   4.012 -10.097  1.00  0.00           H  
ATOM    206 HD13 LEU A 147      12.151   3.917 -11.815  1.00  0.00           H  
ATOM    207 HD21 LEU A 147       9.557   2.821  -8.991  1.00  0.00           H  
ATOM    208 HD22 LEU A 147      10.301   1.909 -10.306  1.00  0.00           H  
ATOM    209 HD23 LEU A 147      11.314   2.698  -9.097  1.00  0.00           H  
ATOM    210  N   LYS A 148       9.698   7.775  -8.604  1.00  0.00           N  
ATOM    211  CA  LYS A 148       9.774   9.248  -8.367  1.00  0.00           C  
ATOM    212  C   LYS A 148       8.402   9.777  -7.954  1.00  0.00           C  
ATOM    213  O   LYS A 148       8.244  10.361  -6.898  1.00  0.00           O  
ATOM    214  CB  LYS A 148      10.223   9.947  -9.655  1.00  0.00           C  
ATOM    215  CG  LYS A 148      11.728   9.751  -9.845  1.00  0.00           C  
ATOM    216  CD  LYS A 148      12.486  10.844  -9.090  1.00  0.00           C  
ATOM    217  CE  LYS A 148      13.965  10.800  -9.478  1.00  0.00           C  
ATOM    218  NZ  LYS A 148      14.204  11.716 -10.629  1.00  0.00           N  
ATOM    219  H   LYS A 148       8.930   7.402  -9.084  1.00  0.00           H  
ATOM    220  HA  LYS A 148      10.485   9.449  -7.584  1.00  0.00           H  
ATOM    221  HB2 LYS A 148       9.695   9.525 -10.496  1.00  0.00           H  
ATOM    222  HB3 LYS A 148      10.007  11.002  -9.585  1.00  0.00           H  
ATOM    223  HG2 LYS A 148      12.016   8.781  -9.463  1.00  0.00           H  
ATOM    224  HG3 LYS A 148      11.969   9.810 -10.897  1.00  0.00           H  
ATOM    225  HD2 LYS A 148      12.074  11.809  -9.345  1.00  0.00           H  
ATOM    226  HD3 LYS A 148      12.390  10.679  -8.028  1.00  0.00           H  
ATOM    227  HE2 LYS A 148      14.567  11.114  -8.637  1.00  0.00           H  
ATOM    228  HE3 LYS A 148      14.235   9.793  -9.757  1.00  0.00           H  
ATOM    229  HZ1 LYS A 148      13.379  11.698 -11.262  1.00  0.00           H  
ATOM    230  HZ2 LYS A 148      14.351  12.683 -10.277  1.00  0.00           H  
ATOM    231  HZ3 LYS A 148      15.050  11.406 -11.148  1.00  0.00           H  
ATOM    232  N   LEU A 149       7.411   9.578  -8.781  1.00  0.00           N  
ATOM    233  CA  LEU A 149       6.041  10.068  -8.450  1.00  0.00           C  
ATOM    234  C   LEU A 149       4.997   9.073  -8.966  1.00  0.00           C  
ATOM    235  O   LEU A 149       5.237   8.333  -9.900  1.00  0.00           O  
ATOM    236  CB  LEU A 149       5.814  11.431  -9.107  1.00  0.00           C  
ATOM    237  CG  LEU A 149       4.852  12.256  -8.251  1.00  0.00           C  
ATOM    238  CD1 LEU A 149       5.648  13.092  -7.248  1.00  0.00           C  
ATOM    239  CD2 LEU A 149       4.034  13.183  -9.152  1.00  0.00           C  
ATOM    240  H   LEU A 149       7.572   9.108  -9.625  1.00  0.00           H  
ATOM    241  HA  LEU A 149       5.944  10.165  -7.379  1.00  0.00           H  
ATOM    242  HB2 LEU A 149       6.760  11.948  -9.192  1.00  0.00           H  
ATOM    243  HB3 LEU A 149       5.391  11.290 -10.089  1.00  0.00           H  
ATOM    244  HG  LEU A 149       4.188  11.593  -7.716  1.00  0.00           H  
ATOM    245 HD11 LEU A 149       6.588  12.604  -7.038  1.00  0.00           H  
ATOM    246 HD12 LEU A 149       5.836  14.071  -7.664  1.00  0.00           H  
ATOM    247 HD13 LEU A 149       5.082  13.192  -6.334  1.00  0.00           H  
ATOM    248 HD21 LEU A 149       4.674  13.601  -9.915  1.00  0.00           H  
ATOM    249 HD22 LEU A 149       3.237  12.622  -9.616  1.00  0.00           H  
ATOM    250 HD23 LEU A 149       3.614  13.982  -8.559  1.00  0.00           H  
ATOM    251  N   ALA A 150       3.840   9.057  -8.355  1.00  0.00           N  
ATOM    252  CA  ALA A 150       2.764   8.121  -8.790  1.00  0.00           C  
ATOM    253  C   ALA A 150       1.403   8.722  -8.399  1.00  0.00           C  
ATOM    254  O   ALA A 150       1.271   9.926  -8.300  1.00  0.00           O  
ATOM    255  CB  ALA A 150       2.975   6.764  -8.107  1.00  0.00           C  
ATOM    256  H   ALA A 150       3.680   9.667  -7.605  1.00  0.00           H  
ATOM    257  HA  ALA A 150       2.806   7.997  -9.862  1.00  0.00           H  
ATOM    258  HB1 ALA A 150       3.963   6.731  -7.670  1.00  0.00           H  
ATOM    259  HB2 ALA A 150       2.236   6.628  -7.333  1.00  0.00           H  
ATOM    260  HB3 ALA A 150       2.879   5.975  -8.839  1.00  0.00           H  
ATOM    261  N   PHE A 151       0.394   7.907  -8.182  1.00  0.00           N  
ATOM    262  CA  PHE A 151      -0.947   8.451  -7.800  1.00  0.00           C  
ATOM    263  C   PHE A 151      -1.749   7.366  -7.068  1.00  0.00           C  
ATOM    264  O   PHE A 151      -1.901   6.262  -7.559  1.00  0.00           O  
ATOM    265  CB  PHE A 151      -1.712   8.866  -9.058  1.00  0.00           C  
ATOM    266  CG  PHE A 151      -1.433  10.312  -9.400  1.00  0.00           C  
ATOM    267  CD1 PHE A 151      -2.200  11.326  -8.816  1.00  0.00           C  
ATOM    268  CD2 PHE A 151      -0.417  10.637 -10.306  1.00  0.00           C  
ATOM    269  CE1 PHE A 151      -1.949  12.667  -9.134  1.00  0.00           C  
ATOM    270  CE2 PHE A 151      -0.166  11.977 -10.626  1.00  0.00           C  
ATOM    271  CZ  PHE A 151      -0.932  12.991 -10.040  1.00  0.00           C  
ATOM    272  H   PHE A 151       0.517   6.940  -8.271  1.00  0.00           H  
ATOM    273  HA  PHE A 151      -0.822   9.305  -7.154  1.00  0.00           H  
ATOM    274  HB2 PHE A 151      -1.411   8.238  -9.882  1.00  0.00           H  
ATOM    275  HB3 PHE A 151      -2.763   8.743  -8.878  1.00  0.00           H  
ATOM    276  HD1 PHE A 151      -2.985  11.076  -8.118  1.00  0.00           H  
ATOM    277  HD2 PHE A 151       0.175   9.855 -10.758  1.00  0.00           H  
ATOM    278  HE1 PHE A 151      -2.541  13.449  -8.681  1.00  0.00           H  
ATOM    279  HE2 PHE A 151       0.617  12.229 -11.324  1.00  0.00           H  
ATOM    280  HZ  PHE A 151      -0.740  14.025 -10.286  1.00  0.00           H  
ATOM    281  N   CYS A 152      -2.252   7.665  -5.893  1.00  0.00           N  
ATOM    282  CA  CYS A 152      -3.032   6.643  -5.122  1.00  0.00           C  
ATOM    283  C   CYS A 152      -4.409   6.389  -5.735  1.00  0.00           C  
ATOM    284  O   CYS A 152      -5.284   7.235  -5.684  1.00  0.00           O  
ATOM    285  CB  CYS A 152      -3.268   7.124  -3.705  1.00  0.00           C  
ATOM    286  SG  CYS A 152      -3.639   5.681  -2.684  1.00  0.00           S  
ATOM    287  H   CYS A 152      -2.100   8.557  -5.508  1.00  0.00           H  
ATOM    288  HA  CYS A 152      -2.477   5.716  -5.086  1.00  0.00           H  
ATOM    289  HB2 CYS A 152      -2.394   7.627  -3.343  1.00  0.00           H  
ATOM    290  HB3 CYS A 152      -4.107   7.804  -3.689  1.00  0.00           H  
ATOM    291  N   ASP A 153      -4.627   5.209  -6.258  1.00  0.00           N  
ATOM    292  CA  ASP A 153      -5.971   4.877  -6.827  1.00  0.00           C  
ATOM    293  C   ASP A 153      -7.017   4.769  -5.692  1.00  0.00           C  
ATOM    294  O   ASP A 153      -8.202   4.679  -5.944  1.00  0.00           O  
ATOM    295  CB  ASP A 153      -5.888   3.538  -7.572  1.00  0.00           C  
ATOM    296  CG  ASP A 153      -5.740   3.793  -9.074  1.00  0.00           C  
ATOM    297  OD1 ASP A 153      -4.898   4.596  -9.439  1.00  0.00           O  
ATOM    298  OD2 ASP A 153      -6.473   3.181  -9.833  1.00  0.00           O  
ATOM    299  H   ASP A 153      -3.914   4.526  -6.243  1.00  0.00           H  
ATOM    300  HA  ASP A 153      -6.270   5.653  -7.516  1.00  0.00           H  
ATOM    301  HB2 ASP A 153      -5.032   2.982  -7.215  1.00  0.00           H  
ATOM    302  HB3 ASP A 153      -6.787   2.967  -7.393  1.00  0.00           H  
ATOM    303  N   ILE A 154      -6.584   4.771  -4.450  1.00  0.00           N  
ATOM    304  CA  ILE A 154      -7.533   4.661  -3.296  1.00  0.00           C  
ATOM    305  C   ILE A 154      -7.948   6.052  -2.830  1.00  0.00           C  
ATOM    306  O   ILE A 154      -9.002   6.229  -2.248  1.00  0.00           O  
ATOM    307  CB  ILE A 154      -6.799   3.968  -2.139  1.00  0.00           C  
ATOM    308  CG1 ILE A 154      -6.348   2.561  -2.625  1.00  0.00           C  
ATOM    309  CG2 ILE A 154      -7.685   3.911  -0.863  1.00  0.00           C  
ATOM    310  CD1 ILE A 154      -7.395   1.483  -2.301  1.00  0.00           C  
ATOM    311  H   ILE A 154      -5.628   4.835  -4.268  1.00  0.00           H  
ATOM    312  HA  ILE A 154      -8.401   4.086  -3.579  1.00  0.00           H  
ATOM    313  HB  ILE A 154      -5.924   4.553  -1.895  1.00  0.00           H  
ATOM    314 HG12 ILE A 154      -6.201   2.591  -3.696  1.00  0.00           H  
ATOM    315 HG13 ILE A 154      -5.411   2.303  -2.156  1.00  0.00           H  
ATOM    316 HG21 ILE A 154      -8.724   3.955  -1.138  1.00  0.00           H  
ATOM    317 HG22 ILE A 154      -7.493   2.997  -0.323  1.00  0.00           H  
ATOM    318 HG23 ILE A 154      -7.446   4.756  -0.227  1.00  0.00           H  
ATOM    319 HD11 ILE A 154      -8.384   1.908  -2.384  1.00  0.00           H  
ATOM    320 HD12 ILE A 154      -7.294   0.662  -2.993  1.00  0.00           H  
ATOM    321 HD13 ILE A 154      -7.241   1.126  -1.293  1.00  0.00           H  
ATOM    322  N   CYS A 155      -7.100   7.022  -3.024  1.00  0.00           N  
ATOM    323  CA  CYS A 155      -7.414   8.379  -2.529  1.00  0.00           C  
ATOM    324  C   CYS A 155      -7.876   9.304  -3.660  1.00  0.00           C  
ATOM    325  O   CYS A 155      -9.057   9.414  -3.906  1.00  0.00           O  
ATOM    326  CB  CYS A 155      -6.172   8.905  -1.844  1.00  0.00           C  
ATOM    327  SG  CYS A 155      -5.879   7.906  -0.359  1.00  0.00           S  
ATOM    328  H   CYS A 155      -6.233   6.847  -3.454  1.00  0.00           H  
ATOM    329  HA  CYS A 155      -8.191   8.308  -1.800  1.00  0.00           H  
ATOM    330  HB2 CYS A 155      -5.342   8.818  -2.510  1.00  0.00           H  
ATOM    331  HB3 CYS A 155      -6.314   9.933  -1.570  1.00  0.00           H  
ATOM    332  N   GLN A 156      -6.969   9.966  -4.344  1.00  0.00           N  
ATOM    333  CA  GLN A 156      -7.368  10.895  -5.463  1.00  0.00           C  
ATOM    334  C   GLN A 156      -6.181  11.749  -5.937  1.00  0.00           C  
ATOM    335  O   GLN A 156      -6.240  12.332  -7.005  1.00  0.00           O  
ATOM    336  CB  GLN A 156      -8.500  11.844  -5.009  1.00  0.00           C  
ATOM    337  CG  GLN A 156      -9.847  11.364  -5.570  1.00  0.00           C  
ATOM    338  CD  GLN A 156     -10.248  12.229  -6.767  1.00  0.00           C  
ATOM    339  OE1 GLN A 156     -10.975  13.192  -6.621  1.00  0.00           O  
ATOM    340  NE2 GLN A 156      -9.800  11.924  -7.955  1.00  0.00           N  
ATOM    341  H   GLN A 156      -6.027   9.847  -4.129  1.00  0.00           H  
ATOM    342  HA  GLN A 156      -7.720  10.301  -6.290  1.00  0.00           H  
ATOM    343  HB2 GLN A 156      -8.547  11.853  -3.931  1.00  0.00           H  
ATOM    344  HB3 GLN A 156      -8.302  12.846  -5.366  1.00  0.00           H  
ATOM    345  HG2 GLN A 156      -9.761  10.334  -5.884  1.00  0.00           H  
ATOM    346  HG3 GLN A 156     -10.603  11.444  -4.803  1.00  0.00           H  
ATOM    347 HE21 GLN A 156      -9.215  11.148  -8.073  1.00  0.00           H  
ATOM    348 HE22 GLN A 156     -10.051  12.472  -8.728  1.00  0.00           H  
ATOM    349  N   LYS A 157      -5.116  11.853  -5.168  1.00  0.00           N  
ATOM    350  CA  LYS A 157      -3.970  12.694  -5.611  1.00  0.00           C  
ATOM    351  C   LYS A 157      -2.719  11.831  -5.757  1.00  0.00           C  
ATOM    352  O   LYS A 157      -2.764  10.628  -5.634  1.00  0.00           O  
ATOM    353  CB  LYS A 157      -3.718  13.805  -4.582  1.00  0.00           C  
ATOM    354  CG  LYS A 157      -3.433  13.193  -3.204  1.00  0.00           C  
ATOM    355  CD  LYS A 157      -3.402  14.302  -2.153  1.00  0.00           C  
ATOM    356  CE  LYS A 157      -4.822  14.572  -1.654  1.00  0.00           C  
ATOM    357  NZ  LYS A 157      -5.156  13.610  -0.565  1.00  0.00           N  
ATOM    358  H   LYS A 157      -5.075  11.400  -4.306  1.00  0.00           H  
ATOM    359  HA  LYS A 157      -4.203  13.143  -6.566  1.00  0.00           H  
ATOM    360  HB2 LYS A 157      -2.868  14.395  -4.893  1.00  0.00           H  
ATOM    361  HB3 LYS A 157      -4.589  14.439  -4.517  1.00  0.00           H  
ATOM    362  HG2 LYS A 157      -4.208  12.486  -2.954  1.00  0.00           H  
ATOM    363  HG3 LYS A 157      -2.477  12.692  -3.223  1.00  0.00           H  
ATOM    364  HD2 LYS A 157      -2.780  13.996  -1.326  1.00  0.00           H  
ATOM    365  HD3 LYS A 157      -3.002  15.203  -2.593  1.00  0.00           H  
ATOM    366  HE2 LYS A 157      -4.886  15.580  -1.274  1.00  0.00           H  
ATOM    367  HE3 LYS A 157      -5.519  14.447  -2.469  1.00  0.00           H  
ATOM    368  HZ1 LYS A 157      -4.706  12.693  -0.759  1.00  0.00           H  
ATOM    369  HZ2 LYS A 157      -4.807  13.982   0.343  1.00  0.00           H  
ATOM    370  HZ3 LYS A 157      -6.187  13.484  -0.515  1.00  0.00           H  
ATOM    371  N   PHE A 158      -1.612  12.453  -6.042  1.00  0.00           N  
ATOM    372  CA  PHE A 158      -0.324  11.718  -6.235  1.00  0.00           C  
ATOM    373  C   PHE A 158      -0.072  10.681  -5.116  1.00  0.00           C  
ATOM    374  O   PHE A 158      -0.731  10.660  -4.094  1.00  0.00           O  
ATOM    375  CB  PHE A 158       0.807  12.761  -6.215  1.00  0.00           C  
ATOM    376  CG  PHE A 158       0.980  13.262  -4.798  1.00  0.00           C  
ATOM    377  CD1 PHE A 158       0.112  14.228  -4.284  1.00  0.00           C  
ATOM    378  CD2 PHE A 158       1.975  12.708  -3.988  1.00  0.00           C  
ATOM    379  CE1 PHE A 158       0.245  14.647  -2.958  1.00  0.00           C  
ATOM    380  CE2 PHE A 158       2.105  13.120  -2.662  1.00  0.00           C  
ATOM    381  CZ  PHE A 158       1.240  14.092  -2.144  1.00  0.00           C  
ATOM    382  H   PHE A 158      -1.623  13.425  -6.149  1.00  0.00           H  
ATOM    383  HA  PHE A 158      -0.329  11.223  -7.190  1.00  0.00           H  
ATOM    384  HB2 PHE A 158       1.722  12.306  -6.556  1.00  0.00           H  
ATOM    385  HB3 PHE A 158       0.550  13.586  -6.861  1.00  0.00           H  
ATOM    386  HD1 PHE A 158      -0.655  14.654  -4.913  1.00  0.00           H  
ATOM    387  HD2 PHE A 158       2.645  11.962  -4.390  1.00  0.00           H  
ATOM    388  HE1 PHE A 158      -0.429  15.388  -2.560  1.00  0.00           H  
ATOM    389  HE2 PHE A 158       2.869  12.683  -2.038  1.00  0.00           H  
ATOM    390  HZ  PHE A 158       1.339  14.411  -1.117  1.00  0.00           H  
ATOM    391  N   LEU A 159       0.931   9.872  -5.308  1.00  0.00           N  
ATOM    392  CA  LEU A 159       1.333   8.867  -4.282  1.00  0.00           C  
ATOM    393  C   LEU A 159       2.794   9.154  -3.924  1.00  0.00           C  
ATOM    394  O   LEU A 159       3.622   9.349  -4.795  1.00  0.00           O  
ATOM    395  CB  LEU A 159       1.218   7.453  -4.875  1.00  0.00           C  
ATOM    396  CG  LEU A 159       1.081   6.383  -3.772  1.00  0.00           C  
ATOM    397  CD1 LEU A 159       2.228   6.477  -2.768  1.00  0.00           C  
ATOM    398  CD2 LEU A 159      -0.238   6.564  -3.030  1.00  0.00           C  
ATOM    399  H   LEU A 159       1.453   9.952  -6.128  1.00  0.00           H  
ATOM    400  HA  LEU A 159       0.717   8.964  -3.399  1.00  0.00           H  
ATOM    401  HB2 LEU A 159       0.354   7.409  -5.518  1.00  0.00           H  
ATOM    402  HB3 LEU A 159       2.103   7.243  -5.457  1.00  0.00           H  
ATOM    403  HG  LEU A 159       1.095   5.407  -4.231  1.00  0.00           H  
ATOM    404 HD11 LEU A 159       3.134   6.764  -3.278  1.00  0.00           H  
ATOM    405 HD12 LEU A 159       1.987   7.210  -2.018  1.00  0.00           H  
ATOM    406 HD13 LEU A 159       2.367   5.520  -2.291  1.00  0.00           H  
ATOM    407 HD21 LEU A 159      -0.478   7.609  -2.953  1.00  0.00           H  
ATOM    408 HD22 LEU A 159      -1.022   6.052  -3.567  1.00  0.00           H  
ATOM    409 HD23 LEU A 159      -0.151   6.142  -2.040  1.00  0.00           H  
ATOM    410  N   LEU A 160       3.114   9.195  -2.659  1.00  0.00           N  
ATOM    411  CA  LEU A 160       4.514   9.484  -2.247  1.00  0.00           C  
ATOM    412  C   LEU A 160       5.064   8.293  -1.469  1.00  0.00           C  
ATOM    413  O   LEU A 160       4.419   7.270  -1.353  1.00  0.00           O  
ATOM    414  CB  LEU A 160       4.553  10.740  -1.358  1.00  0.00           C  
ATOM    415  CG  LEU A 160       3.319  10.822  -0.445  1.00  0.00           C  
ATOM    416  CD1 LEU A 160       3.307   9.638   0.525  1.00  0.00           C  
ATOM    417  CD2 LEU A 160       3.364  12.126   0.353  1.00  0.00           C  
ATOM    418  H   LEU A 160       2.433   9.054  -1.976  1.00  0.00           H  
ATOM    419  HA  LEU A 160       5.118   9.649  -3.128  1.00  0.00           H  
ATOM    420  HB2 LEU A 160       5.432  10.704  -0.747  1.00  0.00           H  
ATOM    421  HB3 LEU A 160       4.591  11.616  -1.984  1.00  0.00           H  
ATOM    422  HG  LEU A 160       2.423  10.800  -1.049  1.00  0.00           H  
ATOM    423 HD11 LEU A 160       4.323   9.337   0.738  1.00  0.00           H  
ATOM    424 HD12 LEU A 160       2.818   9.928   1.442  1.00  0.00           H  
ATOM    425 HD13 LEU A 160       2.775   8.812   0.078  1.00  0.00           H  
ATOM    426 HD21 LEU A 160       3.777  12.911  -0.264  1.00  0.00           H  
ATOM    427 HD22 LEU A 160       2.364  12.398   0.658  1.00  0.00           H  
ATOM    428 HD23 LEU A 160       3.983  11.992   1.228  1.00  0.00           H  
ATOM    429  N   ASN A 161       6.260   8.410  -0.936  1.00  0.00           N  
ATOM    430  CA  ASN A 161       6.863   7.273  -0.165  1.00  0.00           C  
ATOM    431  C   ASN A 161       5.875   6.783   0.900  1.00  0.00           C  
ATOM    432  O   ASN A 161       5.688   7.408   1.927  1.00  0.00           O  
ATOM    433  CB  ASN A 161       8.165   7.736   0.502  1.00  0.00           C  
ATOM    434  CG  ASN A 161       7.891   8.932   1.419  1.00  0.00           C  
ATOM    435  OD1 ASN A 161       7.197   9.855   1.045  1.00  0.00           O  
ATOM    436  ND2 ASN A 161       8.414   8.953   2.615  1.00  0.00           N  
ATOM    437  H   ASN A 161       6.763   9.243  -1.050  1.00  0.00           H  
ATOM    438  HA  ASN A 161       7.076   6.464  -0.842  1.00  0.00           H  
ATOM    439  HB2 ASN A 161       8.574   6.924   1.086  1.00  0.00           H  
ATOM    440  HB3 ASN A 161       8.874   8.024  -0.258  1.00  0.00           H  
ATOM    441 HD21 ASN A 161       8.974   8.208   2.919  1.00  0.00           H  
ATOM    442 HD22 ASN A 161       8.244   9.711   3.212  1.00  0.00           H  
ATOM    443  N   GLY A 162       5.230   5.674   0.642  1.00  0.00           N  
ATOM    444  CA  GLY A 162       4.234   5.147   1.622  1.00  0.00           C  
ATOM    445  C   GLY A 162       4.343   3.628   1.718  1.00  0.00           C  
ATOM    446  O   GLY A 162       5.100   3.102   2.513  1.00  0.00           O  
ATOM    447  H   GLY A 162       5.393   5.197  -0.204  1.00  0.00           H  
ATOM    448  HA2 GLY A 162       4.424   5.583   2.593  1.00  0.00           H  
ATOM    449  HA3 GLY A 162       3.239   5.413   1.299  1.00  0.00           H  
ATOM    450  N   PHE A 163       3.579   2.918   0.925  1.00  0.00           N  
ATOM    451  CA  PHE A 163       3.624   1.430   0.983  1.00  0.00           C  
ATOM    452  C   PHE A 163       3.148   0.828  -0.346  1.00  0.00           C  
ATOM    453  O   PHE A 163       1.992   0.948  -0.715  1.00  0.00           O  
ATOM    454  CB  PHE A 163       2.703   0.947   2.111  1.00  0.00           C  
ATOM    455  CG  PHE A 163       3.510   0.695   3.364  1.00  0.00           C  
ATOM    456  CD1 PHE A 163       4.165  -0.530   3.538  1.00  0.00           C  
ATOM    457  CD2 PHE A 163       3.596   1.681   4.352  1.00  0.00           C  
ATOM    458  CE1 PHE A 163       4.908  -0.768   4.701  1.00  0.00           C  
ATOM    459  CE2 PHE A 163       4.339   1.443   5.516  1.00  0.00           C  
ATOM    460  CZ  PHE A 163       4.994   0.219   5.689  1.00  0.00           C  
ATOM    461  H   PHE A 163       2.970   3.367   0.301  1.00  0.00           H  
ATOM    462  HA  PHE A 163       4.637   1.108   1.184  1.00  0.00           H  
ATOM    463  HB2 PHE A 163       1.958   1.702   2.311  1.00  0.00           H  
ATOM    464  HB3 PHE A 163       2.213   0.031   1.811  1.00  0.00           H  
ATOM    465  HD1 PHE A 163       4.098  -1.290   2.775  1.00  0.00           H  
ATOM    466  HD2 PHE A 163       3.091   2.626   4.218  1.00  0.00           H  
ATOM    467  HE1 PHE A 163       5.414  -1.712   4.834  1.00  0.00           H  
ATOM    468  HE2 PHE A 163       4.405   2.206   6.279  1.00  0.00           H  
ATOM    469  HZ  PHE A 163       5.566   0.035   6.587  1.00  0.00           H  
ATOM    470  N   ARG A 164       4.030   0.173  -1.058  1.00  0.00           N  
ATOM    471  CA  ARG A 164       3.643  -0.460  -2.350  1.00  0.00           C  
ATOM    472  C   ARG A 164       3.862  -1.969  -2.272  1.00  0.00           C  
ATOM    473  O   ARG A 164       4.775  -2.443  -1.622  1.00  0.00           O  
ATOM    474  CB  ARG A 164       4.521   0.065  -3.482  1.00  0.00           C  
ATOM    475  CG  ARG A 164       5.996  -0.018  -3.074  1.00  0.00           C  
ATOM    476  CD  ARG A 164       6.879   0.415  -4.245  1.00  0.00           C  
ATOM    477  NE  ARG A 164       7.317  -0.790  -5.005  1.00  0.00           N  
ATOM    478  CZ  ARG A 164       7.122  -0.855  -6.295  1.00  0.00           C  
ATOM    479  NH1 ARG A 164       5.978  -1.275  -6.760  1.00  0.00           N  
ATOM    480  NH2 ARG A 164       8.073  -0.500  -7.116  1.00  0.00           N  
ATOM    481  H   ARG A 164       4.950   0.095  -0.743  1.00  0.00           H  
ATOM    482  HA  ARG A 164       2.607  -0.249  -2.566  1.00  0.00           H  
ATOM    483  HB2 ARG A 164       4.361  -0.549  -4.349  1.00  0.00           H  
ATOM    484  HB3 ARG A 164       4.261   1.081  -3.709  1.00  0.00           H  
ATOM    485  HG2 ARG A 164       6.174   0.625  -2.228  1.00  0.00           H  
ATOM    486  HG3 ARG A 164       6.236  -1.036  -2.806  1.00  0.00           H  
ATOM    487  HD2 ARG A 164       6.319   1.071  -4.896  1.00  0.00           H  
ATOM    488  HD3 ARG A 164       7.746   0.937  -3.868  1.00  0.00           H  
ATOM    489  HE  ARG A 164       7.749  -1.535  -4.538  1.00  0.00           H  
ATOM    490 HH11 ARG A 164       5.252  -1.547  -6.128  1.00  0.00           H  
ATOM    491 HH12 ARG A 164       5.827  -1.324  -7.747  1.00  0.00           H  
ATOM    492 HH21 ARG A 164       8.949  -0.179  -6.756  1.00  0.00           H  
ATOM    493 HH22 ARG A 164       7.924  -0.548  -8.104  1.00  0.00           H  
ATOM    494  N   CYS A 165       3.052  -2.723  -2.967  1.00  0.00           N  
ATOM    495  CA  CYS A 165       3.223  -4.202  -2.988  1.00  0.00           C  
ATOM    496  C   CYS A 165       4.255  -4.511  -4.072  1.00  0.00           C  
ATOM    497  O   CYS A 165       4.060  -4.171  -5.226  1.00  0.00           O  
ATOM    498  CB  CYS A 165       1.876  -4.852  -3.328  1.00  0.00           C  
ATOM    499  SG  CYS A 165       2.013  -6.666  -3.453  1.00  0.00           S  
ATOM    500  H   CYS A 165       2.346  -2.308  -3.506  1.00  0.00           H  
ATOM    501  HA  CYS A 165       3.578  -4.547  -2.029  1.00  0.00           H  
ATOM    502  HB2 CYS A 165       1.161  -4.607  -2.558  1.00  0.00           H  
ATOM    503  HB3 CYS A 165       1.530  -4.454  -4.267  1.00  0.00           H  
ATOM    504  N   GLN A 166       5.358  -5.124  -3.705  1.00  0.00           N  
ATOM    505  CA  GLN A 166       6.421  -5.434  -4.711  1.00  0.00           C  
ATOM    506  C   GLN A 166       6.166  -6.797  -5.370  1.00  0.00           C  
ATOM    507  O   GLN A 166       7.039  -7.352  -6.010  1.00  0.00           O  
ATOM    508  CB  GLN A 166       7.787  -5.452  -4.022  1.00  0.00           C  
ATOM    509  CG  GLN A 166       8.871  -5.077  -5.036  1.00  0.00           C  
ATOM    510  CD  GLN A 166      10.178  -4.771  -4.302  1.00  0.00           C  
ATOM    511  OE1 GLN A 166      10.231  -3.878  -3.482  1.00  0.00           O  
ATOM    512  NE2 GLN A 166      11.241  -5.480  -4.565  1.00  0.00           N  
ATOM    513  H   GLN A 166       5.491  -5.365  -2.762  1.00  0.00           H  
ATOM    514  HA  GLN A 166       6.420  -4.667  -5.472  1.00  0.00           H  
ATOM    515  HB2 GLN A 166       7.790  -4.739  -3.209  1.00  0.00           H  
ATOM    516  HB3 GLN A 166       7.983  -6.441  -3.635  1.00  0.00           H  
ATOM    517  HG2 GLN A 166       9.025  -5.901  -5.719  1.00  0.00           H  
ATOM    518  HG3 GLN A 166       8.559  -4.204  -5.591  1.00  0.00           H  
ATOM    519 HE21 GLN A 166      11.198  -6.202  -5.227  1.00  0.00           H  
ATOM    520 HE22 GLN A 166      12.084  -5.291  -4.103  1.00  0.00           H  
ATOM    521  N   THR A 167       4.981  -7.332  -5.231  1.00  0.00           N  
ATOM    522  CA  THR A 167       4.656  -8.645  -5.855  1.00  0.00           C  
ATOM    523  C   THR A 167       3.577  -8.435  -6.921  1.00  0.00           C  
ATOM    524  O   THR A 167       3.494  -9.176  -7.883  1.00  0.00           O  
ATOM    525  CB  THR A 167       4.152  -9.610  -4.789  1.00  0.00           C  
ATOM    526  OG1 THR A 167       4.933  -9.464  -3.611  1.00  0.00           O  
ATOM    527  CG2 THR A 167       4.259 -11.048  -5.299  1.00  0.00           C  
ATOM    528  H   THR A 167       4.301  -6.869  -4.722  1.00  0.00           H  
ATOM    529  HA  THR A 167       5.534  -9.053  -6.311  1.00  0.00           H  
ATOM    530  HB  THR A 167       3.132  -9.385  -4.577  1.00  0.00           H  
ATOM    531  HG1 THR A 167       4.797  -8.579  -3.274  1.00  0.00           H  
ATOM    532 HG21 THR A 167       5.082 -11.126  -5.992  1.00  0.00           H  
ATOM    533 HG22 THR A 167       4.429 -11.714  -4.463  1.00  0.00           H  
ATOM    534 HG23 THR A 167       3.341 -11.323  -5.797  1.00  0.00           H  
ATOM    535  N   CYS A 168       2.753  -7.418  -6.766  1.00  0.00           N  
ATOM    536  CA  CYS A 168       1.690  -7.152  -7.778  1.00  0.00           C  
ATOM    537  C   CYS A 168       1.886  -5.764  -8.394  1.00  0.00           C  
ATOM    538  O   CYS A 168       1.565  -5.545  -9.547  1.00  0.00           O  
ATOM    539  CB  CYS A 168       0.303  -7.252  -7.129  1.00  0.00           C  
ATOM    540  SG  CYS A 168       0.093  -6.022  -5.798  1.00  0.00           S  
ATOM    541  H   CYS A 168       2.841  -6.831  -5.991  1.00  0.00           H  
ATOM    542  HA  CYS A 168       1.764  -7.892  -8.561  1.00  0.00           H  
ATOM    543  HB2 CYS A 168      -0.454  -7.090  -7.884  1.00  0.00           H  
ATOM    544  HB3 CYS A 168       0.191  -8.244  -6.725  1.00  0.00           H  
ATOM    545  N   GLY A 169       2.407  -4.821  -7.641  1.00  0.00           N  
ATOM    546  CA  GLY A 169       2.618  -3.457  -8.195  1.00  0.00           C  
ATOM    547  C   GLY A 169       1.535  -2.530  -7.655  1.00  0.00           C  
ATOM    548  O   GLY A 169       0.847  -1.863  -8.407  1.00  0.00           O  
ATOM    549  H   GLY A 169       2.657  -5.011  -6.714  1.00  0.00           H  
ATOM    550  HA2 GLY A 169       3.592  -3.095  -7.900  1.00  0.00           H  
ATOM    551  HA3 GLY A 169       2.555  -3.490  -9.273  1.00  0.00           H  
ATOM    552  N   TYR A 170       1.376  -2.482  -6.355  1.00  0.00           N  
ATOM    553  CA  TYR A 170       0.328  -1.589  -5.770  1.00  0.00           C  
ATOM    554  C   TYR A 170       1.005  -0.348  -5.186  1.00  0.00           C  
ATOM    555  O   TYR A 170       2.150  -0.394  -4.779  1.00  0.00           O  
ATOM    556  CB  TYR A 170      -0.446  -2.340  -4.674  1.00  0.00           C  
ATOM    557  CG  TYR A 170      -1.929  -2.348  -4.997  1.00  0.00           C  
ATOM    558  CD1 TYR A 170      -2.653  -1.149  -5.005  1.00  0.00           C  
ATOM    559  CD2 TYR A 170      -2.578  -3.555  -5.285  1.00  0.00           C  
ATOM    560  CE1 TYR A 170      -4.022  -1.158  -5.301  1.00  0.00           C  
ATOM    561  CE2 TYR A 170      -3.946  -3.563  -5.581  1.00  0.00           C  
ATOM    562  CZ  TYR A 170      -4.669  -2.365  -5.587  1.00  0.00           C  
ATOM    563  OH  TYR A 170      -6.019  -2.376  -5.879  1.00  0.00           O  
ATOM    564  H   TYR A 170       1.949  -3.031  -5.768  1.00  0.00           H  
ATOM    565  HA  TYR A 170      -0.353  -1.284  -6.553  1.00  0.00           H  
ATOM    566  HB2 TYR A 170      -0.089  -3.356  -4.617  1.00  0.00           H  
ATOM    567  HB3 TYR A 170      -0.292  -1.853  -3.721  1.00  0.00           H  
ATOM    568  HD1 TYR A 170      -2.155  -0.218  -4.783  1.00  0.00           H  
ATOM    569  HD2 TYR A 170      -2.023  -4.480  -5.279  1.00  0.00           H  
ATOM    570  HE1 TYR A 170      -4.579  -0.232  -5.306  1.00  0.00           H  
ATOM    571  HE2 TYR A 170      -4.444  -4.497  -5.801  1.00  0.00           H  
ATOM    572  HH  TYR A 170      -6.502  -2.272  -5.055  1.00  0.00           H  
ATOM    573  N   LYS A 171       0.312   0.762  -5.159  1.00  0.00           N  
ATOM    574  CA  LYS A 171       0.920   2.013  -4.619  1.00  0.00           C  
ATOM    575  C   LYS A 171      -0.133   2.804  -3.850  1.00  0.00           C  
ATOM    576  O   LYS A 171      -1.012   3.405  -4.439  1.00  0.00           O  
ATOM    577  CB  LYS A 171       1.451   2.879  -5.772  1.00  0.00           C  
ATOM    578  CG  LYS A 171       0.452   2.902  -6.935  1.00  0.00           C  
ATOM    579  CD  LYS A 171       1.013   3.761  -8.067  1.00  0.00           C  
ATOM    580  CE  LYS A 171       1.945   2.913  -8.934  1.00  0.00           C  
ATOM    581  NZ  LYS A 171       2.288   3.664 -10.174  1.00  0.00           N  
ATOM    582  H   LYS A 171      -0.608   0.777  -5.505  1.00  0.00           H  
ATOM    583  HA  LYS A 171       1.734   1.761  -3.956  1.00  0.00           H  
ATOM    584  HB2 LYS A 171       1.602   3.887  -5.419  1.00  0.00           H  
ATOM    585  HB3 LYS A 171       2.389   2.476  -6.118  1.00  0.00           H  
ATOM    586  HG2 LYS A 171       0.291   1.894  -7.291  1.00  0.00           H  
ATOM    587  HG3 LYS A 171      -0.486   3.319  -6.600  1.00  0.00           H  
ATOM    588  HD2 LYS A 171       0.200   4.140  -8.671  1.00  0.00           H  
ATOM    589  HD3 LYS A 171       1.568   4.590  -7.650  1.00  0.00           H  
ATOM    590  HE2 LYS A 171       2.848   2.695  -8.383  1.00  0.00           H  
ATOM    591  HE3 LYS A 171       1.451   1.990  -9.197  1.00  0.00           H  
ATOM    592  HZ1 LYS A 171       1.461   4.210 -10.488  1.00  0.00           H  
ATOM    593  HZ2 LYS A 171       3.075   4.314  -9.978  1.00  0.00           H  
ATOM    594  HZ3 LYS A 171       2.567   2.993 -10.919  1.00  0.00           H  
ATOM    595  N   PHE A 172      -0.052   2.821  -2.540  1.00  0.00           N  
ATOM    596  CA  PHE A 172      -1.062   3.590  -1.764  1.00  0.00           C  
ATOM    597  C   PHE A 172      -0.540   3.956  -0.369  1.00  0.00           C  
ATOM    598  O   PHE A 172       0.534   3.552   0.035  1.00  0.00           O  
ATOM    599  CB  PHE A 172      -2.350   2.786  -1.659  1.00  0.00           C  
ATOM    600  CG  PHE A 172      -2.080   1.387  -1.147  1.00  0.00           C  
ATOM    601  CD1 PHE A 172      -1.626   1.187   0.163  1.00  0.00           C  
ATOM    602  CD2 PHE A 172      -2.317   0.289  -1.977  1.00  0.00           C  
ATOM    603  CE1 PHE A 172      -1.406  -0.109   0.638  1.00  0.00           C  
ATOM    604  CE2 PHE A 172      -2.101  -1.009  -1.502  1.00  0.00           C  
ATOM    605  CZ  PHE A 172      -1.643  -1.210  -0.193  1.00  0.00           C  
ATOM    606  H   PHE A 172       0.664   2.335  -2.078  1.00  0.00           H  
ATOM    607  HA  PHE A 172      -1.278   4.499  -2.294  1.00  0.00           H  
ATOM    608  HB2 PHE A 172      -3.018   3.294  -0.989  1.00  0.00           H  
ATOM    609  HB3 PHE A 172      -2.809   2.725  -2.634  1.00  0.00           H  
ATOM    610  HD1 PHE A 172      -1.444   2.028   0.807  1.00  0.00           H  
ATOM    611  HD2 PHE A 172      -2.666   0.442  -2.986  1.00  0.00           H  
ATOM    612  HE1 PHE A 172      -1.058  -0.258   1.650  1.00  0.00           H  
ATOM    613  HE2 PHE A 172      -2.291  -1.856  -2.140  1.00  0.00           H  
ATOM    614  HZ  PHE A 172      -1.475  -2.210   0.175  1.00  0.00           H  
ATOM    615  N   HIS A 173      -1.286   4.761   0.349  1.00  0.00           N  
ATOM    616  CA  HIS A 173      -0.848   5.218   1.710  1.00  0.00           C  
ATOM    617  C   HIS A 173      -1.434   4.326   2.829  1.00  0.00           C  
ATOM    618  O   HIS A 173      -1.875   3.221   2.596  1.00  0.00           O  
ATOM    619  CB  HIS A 173      -1.299   6.672   1.946  1.00  0.00           C  
ATOM    620  CG  HIS A 173      -1.500   7.416   0.674  1.00  0.00           C  
ATOM    621  ND1 HIS A 173      -2.741   7.475   0.025  1.00  0.00           N  
ATOM    622  CD2 HIS A 173      -0.654   8.206  -0.028  1.00  0.00           C  
ATOM    623  CE1 HIS A 173      -2.564   8.310  -1.008  1.00  0.00           C  
ATOM    624  NE2 HIS A 173      -1.312   8.771  -1.078  1.00  0.00           N  
ATOM    625  H   HIS A 173      -2.130   5.096  -0.020  1.00  0.00           H  
ATOM    626  HA  HIS A 173       0.231   5.178   1.759  1.00  0.00           H  
ATOM    627  HB2 HIS A 173      -2.212   6.679   2.489  1.00  0.00           H  
ATOM    628  HB3 HIS A 173      -0.553   7.178   2.517  1.00  0.00           H  
ATOM    629  HD2 HIS A 173       0.381   8.362   0.186  1.00  0.00           H  
ATOM    630  HE1 HIS A 173      -3.340   8.587  -1.687  1.00  0.00           H  
ATOM    631  HE2 HIS A 173      -0.944   9.385  -1.747  1.00  0.00           H  
ATOM    632  N   GLU A 174      -1.425   4.815   4.054  1.00  0.00           N  
ATOM    633  CA  GLU A 174      -1.956   4.030   5.216  1.00  0.00           C  
ATOM    634  C   GLU A 174      -3.479   3.855   5.118  1.00  0.00           C  
ATOM    635  O   GLU A 174      -4.030   2.900   5.630  1.00  0.00           O  
ATOM    636  CB  GLU A 174      -1.619   4.768   6.514  1.00  0.00           C  
ATOM    637  CG  GLU A 174      -2.133   6.208   6.426  1.00  0.00           C  
ATOM    638  CD  GLU A 174      -2.261   6.793   7.833  1.00  0.00           C  
ATOM    639  OE1 GLU A 174      -1.294   6.726   8.571  1.00  0.00           O  
ATOM    640  OE2 GLU A 174      -3.325   7.301   8.147  1.00  0.00           O  
ATOM    641  H   GLU A 174      -1.054   5.709   4.214  1.00  0.00           H  
ATOM    642  HA  GLU A 174      -1.487   3.058   5.231  1.00  0.00           H  
ATOM    643  HB2 GLU A 174      -2.090   4.264   7.346  1.00  0.00           H  
ATOM    644  HB3 GLU A 174      -0.550   4.777   6.655  1.00  0.00           H  
ATOM    645  HG2 GLU A 174      -1.437   6.801   5.851  1.00  0.00           H  
ATOM    646  HG3 GLU A 174      -3.098   6.216   5.944  1.00  0.00           H  
ATOM    647  N   HIS A 175      -4.158   4.751   4.444  1.00  0.00           N  
ATOM    648  CA  HIS A 175      -5.647   4.625   4.285  1.00  0.00           C  
ATOM    649  C   HIS A 175      -5.984   3.459   3.367  1.00  0.00           C  
ATOM    650  O   HIS A 175      -7.143   3.187   3.106  1.00  0.00           O  
ATOM    651  CB  HIS A 175      -6.176   5.874   3.572  1.00  0.00           C  
ATOM    652  CG  HIS A 175      -6.359   6.994   4.561  1.00  0.00           C  
ATOM    653  ND1 HIS A 175      -5.467   7.205   5.627  1.00  0.00           N  
ATOM    654  CD2 HIS A 175      -7.314   7.970   4.671  1.00  0.00           C  
ATOM    655  CE1 HIS A 175      -5.922   8.273   6.304  1.00  0.00           C  
ATOM    656  NE2 HIS A 175      -7.040   8.766   5.756  1.00  0.00           N  
ATOM    657  H   HIS A 175      -3.690   5.502   4.025  1.00  0.00           H  
ATOM    658  HA  HIS A 175      -6.129   4.510   5.239  1.00  0.00           H  
ATOM    659  HB2 HIS A 175      -5.474   6.168   2.804  1.00  0.00           H  
ATOM    660  HB3 HIS A 175      -7.120   5.643   3.097  1.00  0.00           H  
ATOM    661  HD2 HIS A 175      -8.163   8.116   4.019  1.00  0.00           H  
ATOM    662  HE1 HIS A 175      -5.445   8.685   7.183  1.00  0.00           H  
ATOM    663  HE2 HIS A 175      -7.557   9.539   6.065  1.00  0.00           H  
ATOM    664  N   CYS A 176      -4.993   2.863   2.768  1.00  0.00           N  
ATOM    665  CA  CYS A 176      -5.255   1.843   1.754  1.00  0.00           C  
ATOM    666  C   CYS A 176      -4.374   0.612   1.982  1.00  0.00           C  
ATOM    667  O   CYS A 176      -4.109  -0.146   1.069  1.00  0.00           O  
ATOM    668  CB  CYS A 176      -4.955   2.504   0.395  1.00  0.00           C  
ATOM    669  SG  CYS A 176      -4.903   4.357   0.555  1.00  0.00           S  
ATOM    670  H   CYS A 176      -4.084   3.163   2.895  1.00  0.00           H  
ATOM    671  HA  CYS A 176      -6.286   1.549   1.782  1.00  0.00           H  
ATOM    672  HB2 CYS A 176      -4.020   2.139   0.041  1.00  0.00           H  
ATOM    673  HB3 CYS A 176      -5.724   2.225  -0.283  1.00  0.00           H  
ATOM    674  N   SER A 177      -3.948   0.392   3.201  1.00  0.00           N  
ATOM    675  CA  SER A 177      -3.117  -0.807   3.501  1.00  0.00           C  
ATOM    676  C   SER A 177      -4.057  -1.932   3.925  1.00  0.00           C  
ATOM    677  O   SER A 177      -3.954  -3.054   3.467  1.00  0.00           O  
ATOM    678  CB  SER A 177      -2.146  -0.491   4.638  1.00  0.00           C  
ATOM    679  OG  SER A 177      -0.923  -0.015   4.093  1.00  0.00           O  
ATOM    680  H   SER A 177      -4.197   1.005   3.924  1.00  0.00           H  
ATOM    681  HA  SER A 177      -2.570  -1.102   2.618  1.00  0.00           H  
ATOM    682  HB2 SER A 177      -2.570   0.269   5.273  1.00  0.00           H  
ATOM    683  HB3 SER A 177      -1.970  -1.386   5.220  1.00  0.00           H  
ATOM    684  HG  SER A 177      -0.298   0.085   4.814  1.00  0.00           H  
ATOM    685  N   THR A 178      -4.989  -1.621   4.788  1.00  0.00           N  
ATOM    686  CA  THR A 178      -5.972  -2.642   5.249  1.00  0.00           C  
ATOM    687  C   THR A 178      -7.351  -2.290   4.681  1.00  0.00           C  
ATOM    688  O   THR A 178      -8.156  -3.155   4.398  1.00  0.00           O  
ATOM    689  CB  THR A 178      -6.029  -2.647   6.779  1.00  0.00           C  
ATOM    690  OG1 THR A 178      -7.073  -3.509   7.208  1.00  0.00           O  
ATOM    691  CG2 THR A 178      -6.293  -1.230   7.292  1.00  0.00           C  
ATOM    692  H   THR A 178      -5.051  -0.704   5.125  1.00  0.00           H  
ATOM    693  HA  THR A 178      -5.672  -3.617   4.893  1.00  0.00           H  
ATOM    694  HB  THR A 178      -5.089  -2.997   7.174  1.00  0.00           H  
ATOM    695  HG1 THR A 178      -6.717  -4.399   7.270  1.00  0.00           H  
ATOM    696 HG21 THR A 178      -7.162  -0.824   6.797  1.00  0.00           H  
ATOM    697 HG22 THR A 178      -6.466  -1.258   8.357  1.00  0.00           H  
ATOM    698 HG23 THR A 178      -5.437  -0.605   7.083  1.00  0.00           H  
ATOM    699  N   LYS A 179      -7.619  -1.018   4.509  1.00  0.00           N  
ATOM    700  CA  LYS A 179      -8.937  -0.586   3.955  1.00  0.00           C  
ATOM    701  C   LYS A 179      -9.131  -1.168   2.548  1.00  0.00           C  
ATOM    702  O   LYS A 179     -10.240  -1.254   2.057  1.00  0.00           O  
ATOM    703  CB  LYS A 179      -8.977   0.943   3.887  1.00  0.00           C  
ATOM    704  CG  LYS A 179     -10.429   1.415   3.798  1.00  0.00           C  
ATOM    705  CD  LYS A 179     -10.479   2.780   3.106  1.00  0.00           C  
ATOM    706  CE  LYS A 179     -11.699   3.558   3.602  1.00  0.00           C  
ATOM    707  NZ  LYS A 179     -12.886   3.196   2.777  1.00  0.00           N  
ATOM    708  H   LYS A 179      -6.950  -0.344   4.743  1.00  0.00           H  
ATOM    709  HA  LYS A 179      -9.729  -0.936   4.600  1.00  0.00           H  
ATOM    710  HB2 LYS A 179      -8.516   1.354   4.773  1.00  0.00           H  
ATOM    711  HB3 LYS A 179      -8.436   1.278   3.013  1.00  0.00           H  
ATOM    712  HG2 LYS A 179     -11.006   0.701   3.228  1.00  0.00           H  
ATOM    713  HG3 LYS A 179     -10.841   1.503   4.792  1.00  0.00           H  
ATOM    714  HD2 LYS A 179      -9.579   3.333   3.335  1.00  0.00           H  
ATOM    715  HD3 LYS A 179     -10.554   2.641   2.039  1.00  0.00           H  
ATOM    716  HE2 LYS A 179     -11.889   3.313   4.635  1.00  0.00           H  
ATOM    717  HE3 LYS A 179     -11.510   4.619   3.513  1.00  0.00           H  
ATOM    718  HZ1 LYS A 179     -12.654   3.297   1.770  1.00  0.00           H  
ATOM    719  HZ2 LYS A 179     -13.157   2.210   2.974  1.00  0.00           H  
ATOM    720  HZ3 LYS A 179     -13.679   3.826   3.014  1.00  0.00           H  
ATOM    721  N   VAL A 180      -8.062  -1.573   1.894  1.00  0.00           N  
ATOM    722  CA  VAL A 180      -8.181  -2.151   0.517  1.00  0.00           C  
ATOM    723  C   VAL A 180      -9.217  -3.304   0.530  1.00  0.00           C  
ATOM    724  O   VAL A 180      -9.275  -4.046   1.490  1.00  0.00           O  
ATOM    725  CB  VAL A 180      -6.802  -2.672   0.085  1.00  0.00           C  
ATOM    726  CG1 VAL A 180      -6.318  -3.733   1.074  1.00  0.00           C  
ATOM    727  CG2 VAL A 180      -6.883  -3.279  -1.318  1.00  0.00           C  
ATOM    728  H   VAL A 180      -7.180  -1.494   2.308  1.00  0.00           H  
ATOM    729  HA  VAL A 180      -8.503  -1.378  -0.164  1.00  0.00           H  
ATOM    730  HB  VAL A 180      -6.100  -1.850   0.079  1.00  0.00           H  
ATOM    731 HG11 VAL A 180      -6.689  -3.499   2.061  1.00  0.00           H  
ATOM    732 HG12 VAL A 180      -6.685  -4.702   0.771  1.00  0.00           H  
ATOM    733 HG13 VAL A 180      -5.238  -3.744   1.089  1.00  0.00           H  
ATOM    734 HG21 VAL A 180      -7.742  -3.929  -1.382  1.00  0.00           H  
ATOM    735 HG22 VAL A 180      -6.974  -2.486  -2.046  1.00  0.00           H  
ATOM    736 HG23 VAL A 180      -5.985  -3.847  -1.517  1.00  0.00           H  
ATOM    737  N   PRO A 181     -10.028  -3.415  -0.512  1.00  0.00           N  
ATOM    738  CA  PRO A 181     -11.067  -4.461  -0.571  1.00  0.00           C  
ATOM    739  C   PRO A 181     -10.483  -5.846  -0.907  1.00  0.00           C  
ATOM    740  O   PRO A 181     -10.292  -6.669  -0.032  1.00  0.00           O  
ATOM    741  CB  PRO A 181     -12.013  -3.971  -1.675  1.00  0.00           C  
ATOM    742  CG  PRO A 181     -11.194  -3.003  -2.557  1.00  0.00           C  
ATOM    743  CD  PRO A 181     -10.002  -2.531  -1.708  1.00  0.00           C  
ATOM    744  HA  PRO A 181     -11.603  -4.504   0.363  1.00  0.00           H  
ATOM    745  HB2 PRO A 181     -12.358  -4.811  -2.262  1.00  0.00           H  
ATOM    746  HB3 PRO A 181     -12.851  -3.450  -1.241  1.00  0.00           H  
ATOM    747  HG2 PRO A 181     -10.844  -3.518  -3.441  1.00  0.00           H  
ATOM    748  HG3 PRO A 181     -11.801  -2.154  -2.838  1.00  0.00           H  
ATOM    749  HD2 PRO A 181      -9.081  -2.659  -2.258  1.00  0.00           H  
ATOM    750  HD3 PRO A 181     -10.128  -1.501  -1.414  1.00  0.00           H  
ATOM    751  N   THR A 182     -10.232  -6.121  -2.166  1.00  0.00           N  
ATOM    752  CA  THR A 182      -9.700  -7.465  -2.555  1.00  0.00           C  
ATOM    753  C   THR A 182      -8.181  -7.533  -2.359  1.00  0.00           C  
ATOM    754  O   THR A 182      -7.525  -6.537  -2.124  1.00  0.00           O  
ATOM    755  CB  THR A 182     -10.043  -7.731  -4.019  1.00  0.00           C  
ATOM    756  OG1 THR A 182      -9.446  -8.951  -4.428  1.00  0.00           O  
ATOM    757  CG2 THR A 182      -9.512  -6.590  -4.881  1.00  0.00           C  
ATOM    758  H   THR A 182     -10.416  -5.453  -2.857  1.00  0.00           H  
ATOM    759  HA  THR A 182     -10.169  -8.218  -1.944  1.00  0.00           H  
ATOM    760  HB  THR A 182     -11.113  -7.796  -4.134  1.00  0.00           H  
ATOM    761  HG1 THR A 182     -10.146  -9.550  -4.696  1.00  0.00           H  
ATOM    762 HG21 THR A 182      -8.579  -6.236  -4.473  1.00  0.00           H  
ATOM    763 HG22 THR A 182      -9.353  -6.945  -5.887  1.00  0.00           H  
ATOM    764 HG23 THR A 182     -10.229  -5.784  -4.893  1.00  0.00           H  
ATOM    765  N   MET A 183      -7.625  -8.719  -2.455  1.00  0.00           N  
ATOM    766  CA  MET A 183      -6.153  -8.886  -2.275  1.00  0.00           C  
ATOM    767  C   MET A 183      -5.517  -9.321  -3.599  1.00  0.00           C  
ATOM    768  O   MET A 183      -6.094  -9.173  -4.658  1.00  0.00           O  
ATOM    769  CB  MET A 183      -5.889  -9.950  -1.192  1.00  0.00           C  
ATOM    770  CG  MET A 183      -4.942  -9.383  -0.129  1.00  0.00           C  
ATOM    771  SD  MET A 183      -5.144 -10.311   1.412  1.00  0.00           S  
ATOM    772  CE  MET A 183      -6.659  -9.493   1.965  1.00  0.00           C  
ATOM    773  H   MET A 183      -8.182  -9.503  -2.644  1.00  0.00           H  
ATOM    774  HA  MET A 183      -5.720  -7.947  -1.969  1.00  0.00           H  
ATOM    775  HB2 MET A 183      -6.822 -10.230  -0.729  1.00  0.00           H  
ATOM    776  HB3 MET A 183      -5.436 -10.822  -1.644  1.00  0.00           H  
ATOM    777  HG2 MET A 183      -3.920  -9.469  -0.470  1.00  0.00           H  
ATOM    778  HG3 MET A 183      -5.176  -8.342   0.046  1.00  0.00           H  
ATOM    779  HE1 MET A 183      -7.136  -9.013   1.121  1.00  0.00           H  
ATOM    780  HE2 MET A 183      -7.328 -10.227   2.392  1.00  0.00           H  
ATOM    781  HE3 MET A 183      -6.419  -8.751   2.709  1.00  0.00           H  
ATOM    782  N   CYS A 184      -4.320  -9.841  -3.535  1.00  0.00           N  
ATOM    783  CA  CYS A 184      -3.606 -10.277  -4.768  1.00  0.00           C  
ATOM    784  C   CYS A 184      -3.880 -11.755  -5.063  1.00  0.00           C  
ATOM    785  O   CYS A 184      -2.971 -12.517  -5.343  1.00  0.00           O  
ATOM    786  CB  CYS A 184      -2.105 -10.065  -4.555  1.00  0.00           C  
ATOM    787  SG  CYS A 184      -1.706  -8.361  -4.972  1.00  0.00           S  
ATOM    788  H   CYS A 184      -3.880  -9.930  -2.666  1.00  0.00           H  
ATOM    789  HA  CYS A 184      -3.936  -9.677  -5.605  1.00  0.00           H  
ATOM    790  HB2 CYS A 184      -1.854 -10.255  -3.521  1.00  0.00           H  
ATOM    791  HB3 CYS A 184      -1.549 -10.734  -5.193  1.00  0.00           H  
ATOM    792  N   VAL A 185      -5.122 -12.168  -5.016  1.00  0.00           N  
ATOM    793  CA  VAL A 185      -5.441 -13.599  -5.303  1.00  0.00           C  
ATOM    794  C   VAL A 185      -6.802 -13.699  -6.000  1.00  0.00           C  
ATOM    795  O   VAL A 185      -7.603 -14.563  -5.706  1.00  0.00           O  
ATOM    796  CB  VAL A 185      -5.444 -14.390  -3.987  1.00  0.00           C  
ATOM    797  CG1 VAL A 185      -6.540 -13.859  -3.057  1.00  0.00           C  
ATOM    798  CG2 VAL A 185      -5.690 -15.873  -4.276  1.00  0.00           C  
ATOM    799  H   VAL A 185      -5.842 -11.540  -4.798  1.00  0.00           H  
ATOM    800  HA  VAL A 185      -4.684 -14.000  -5.959  1.00  0.00           H  
ATOM    801  HB  VAL A 185      -4.485 -14.275  -3.503  1.00  0.00           H  
ATOM    802 HG11 VAL A 185      -6.514 -12.780  -3.051  1.00  0.00           H  
ATOM    803 HG12 VAL A 185      -7.505 -14.194  -3.407  1.00  0.00           H  
ATOM    804 HG13 VAL A 185      -6.371 -14.229  -2.056  1.00  0.00           H  
ATOM    805 HG21 VAL A 185      -5.368 -16.102  -5.282  1.00  0.00           H  
ATOM    806 HG22 VAL A 185      -5.130 -16.474  -3.574  1.00  0.00           H  
ATOM    807 HG23 VAL A 185      -6.742 -16.091  -4.177  1.00  0.00           H  
ATOM    808  N   ASP A 186      -7.057 -12.816  -6.932  1.00  0.00           N  
ATOM    809  CA  ASP A 186      -8.359 -12.833  -7.680  1.00  0.00           C  
ATOM    810  C   ASP A 186      -8.472 -11.557  -8.523  1.00  0.00           C  
ATOM    811  O   ASP A 186      -7.564 -10.749  -8.564  1.00  0.00           O  
ATOM    812  CB  ASP A 186      -9.551 -12.893  -6.707  1.00  0.00           C  
ATOM    813  CG  ASP A 186      -9.346 -11.881  -5.575  1.00  0.00           C  
ATOM    814  OD1 ASP A 186      -8.723 -10.863  -5.825  1.00  0.00           O  
ATOM    815  OD2 ASP A 186      -9.816 -12.143  -4.480  1.00  0.00           O  
ATOM    816  H   ASP A 186      -6.383 -12.138  -7.145  1.00  0.00           H  
ATOM    817  HA  ASP A 186      -8.385 -13.694  -8.332  1.00  0.00           H  
ATOM    818  HB2 ASP A 186     -10.460 -12.654  -7.239  1.00  0.00           H  
ATOM    819  HB3 ASP A 186      -9.630 -13.886  -6.291  1.00  0.00           H  
ATOM    820  N   TRP A 187      -9.585 -11.372  -9.189  1.00  0.00           N  
ATOM    821  CA  TRP A 187      -9.771 -10.150 -10.026  1.00  0.00           C  
ATOM    822  C   TRP A 187      -9.729  -8.908  -9.130  1.00  0.00           C  
ATOM    823  O   TRP A 187      -9.801  -7.815  -9.664  1.00  0.00           O  
ATOM    824  CB  TRP A 187     -11.127 -10.229 -10.742  1.00  0.00           C  
ATOM    825  CG  TRP A 187     -11.297  -9.050 -11.649  1.00  0.00           C  
ATOM    826  CD1 TRP A 187     -12.219  -8.074 -11.480  1.00  0.00           C  
ATOM    827  CD2 TRP A 187     -10.550  -8.706 -12.853  1.00  0.00           C  
ATOM    828  NE1 TRP A 187     -12.087  -7.153 -12.505  1.00  0.00           N  
ATOM    829  CE2 TRP A 187     -11.072  -7.498 -13.375  1.00  0.00           C  
ATOM    830  CE3 TRP A 187      -9.483  -9.317 -13.535  1.00  0.00           C  
ATOM    831  CZ2 TRP A 187     -10.553  -6.918 -14.534  1.00  0.00           C  
ATOM    832  CZ3 TRP A 187      -8.958  -8.736 -14.702  1.00  0.00           C  
ATOM    833  CH2 TRP A 187      -9.492  -7.540 -15.200  1.00  0.00           C  
ATOM    834  OXT TRP A 187      -9.624  -9.074  -7.925  1.00  0.00           O  
ATOM    835  H   TRP A 187     -10.301 -12.038  -9.133  1.00  0.00           H  
ATOM    836  HA  TRP A 187      -8.980 -10.091 -10.759  1.00  0.00           H  
ATOM    837  HB2 TRP A 187     -11.172 -11.137 -11.324  1.00  0.00           H  
ATOM    838  HB3 TRP A 187     -11.919 -10.234 -10.008  1.00  0.00           H  
ATOM    839  HD1 TRP A 187     -12.940  -8.023 -10.679  1.00  0.00           H  
ATOM    840  HE1 TRP A 187     -12.636  -6.350 -12.616  1.00  0.00           H  
ATOM    841  HE3 TRP A 187      -9.063 -10.239 -13.160  1.00  0.00           H  
ATOM    842  HZ2 TRP A 187     -10.968  -5.996 -14.913  1.00  0.00           H  
ATOM    843  HZ3 TRP A 187      -8.139  -9.213 -15.218  1.00  0.00           H  
ATOM    844  HH2 TRP A 187      -9.085  -7.096 -16.097  1.00  0.00           H  
TER     845      TRP A 187
ENDMDL
MODEL       9
ATOM      1  N   LEU A 136      -5.068 -18.026  -0.207  1.00  0.00           N  
ATOM      2  CA  LEU A 136      -3.649 -17.852  -0.625  1.00  0.00           C  
ATOM      3  C   LEU A 136      -3.253 -16.380  -0.477  1.00  0.00           C  
ATOM      4  O   LEU A 136      -3.796 -15.514  -1.137  1.00  0.00           O  
ATOM      5  CB  LEU A 136      -3.492 -18.290  -2.093  1.00  0.00           C  
ATOM      6  CG  LEU A 136      -2.399 -19.364  -2.221  1.00  0.00           C  
ATOM      7  CD1 LEU A 136      -1.060 -18.809  -1.728  1.00  0.00           C  
ATOM      8  CD2 LEU A 136      -2.780 -20.593  -1.391  1.00  0.00           C  
ATOM      9  H1  LEU A 136      -5.675 -17.403  -0.778  1.00  0.00           H  
ATOM     10  H2  LEU A 136      -5.353 -19.015  -0.349  1.00  0.00           H  
ATOM     11  H3  LEU A 136      -5.166 -17.779   0.798  1.00  0.00           H  
ATOM     12  HA  LEU A 136      -3.013 -18.458   0.004  1.00  0.00           H  
ATOM     13  HB2 LEU A 136      -4.430 -18.695  -2.445  1.00  0.00           H  
ATOM     14  HB3 LEU A 136      -3.224 -17.437  -2.700  1.00  0.00           H  
ATOM     15  HG  LEU A 136      -2.303 -19.650  -3.260  1.00  0.00           H  
ATOM     16 HD11 LEU A 136      -0.990 -17.761  -1.979  1.00  0.00           H  
ATOM     17 HD12 LEU A 136      -0.995 -18.927  -0.656  1.00  0.00           H  
ATOM     18 HD13 LEU A 136      -0.251 -19.347  -2.199  1.00  0.00           H  
ATOM     19 HD21 LEU A 136      -3.848 -20.752  -1.453  1.00  0.00           H  
ATOM     20 HD22 LEU A 136      -2.264 -21.461  -1.773  1.00  0.00           H  
ATOM     21 HD23 LEU A 136      -2.501 -20.432  -0.359  1.00  0.00           H  
ATOM     22  N   THR A 137      -2.310 -16.093   0.385  1.00  0.00           N  
ATOM     23  CA  THR A 137      -1.873 -14.679   0.582  1.00  0.00           C  
ATOM     24  C   THR A 137      -0.742 -14.359  -0.396  1.00  0.00           C  
ATOM     25  O   THR A 137       0.321 -14.949  -0.344  1.00  0.00           O  
ATOM     26  CB  THR A 137      -1.373 -14.494   2.016  1.00  0.00           C  
ATOM     27  OG1 THR A 137      -2.159 -15.284   2.897  1.00  0.00           O  
ATOM     28  CG2 THR A 137      -1.487 -13.019   2.409  1.00  0.00           C  
ATOM     29  H   THR A 137      -1.889 -16.810   0.903  1.00  0.00           H  
ATOM     30  HA  THR A 137      -2.704 -14.016   0.401  1.00  0.00           H  
ATOM     31  HB  THR A 137      -0.340 -14.800   2.081  1.00  0.00           H  
ATOM     32  HG1 THR A 137      -3.067 -14.978   2.839  1.00  0.00           H  
ATOM     33 HG21 THR A 137      -2.459 -12.645   2.124  1.00  0.00           H  
ATOM     34 HG22 THR A 137      -1.362 -12.922   3.477  1.00  0.00           H  
ATOM     35 HG23 THR A 137      -0.719 -12.452   1.904  1.00  0.00           H  
ATOM     36  N   THR A 138      -0.967 -13.430  -1.290  1.00  0.00           N  
ATOM     37  CA  THR A 138       0.091 -13.067  -2.279  1.00  0.00           C  
ATOM     38  C   THR A 138       0.345 -11.551  -2.275  1.00  0.00           C  
ATOM     39  O   THR A 138       1.203 -11.070  -2.989  1.00  0.00           O  
ATOM     40  CB  THR A 138      -0.349 -13.501  -3.681  1.00  0.00           C  
ATOM     41  OG1 THR A 138      -1.280 -14.571  -3.579  1.00  0.00           O  
ATOM     42  CG2 THR A 138       0.871 -13.961  -4.482  1.00  0.00           C  
ATOM     43  H   THR A 138      -1.834 -12.973  -1.312  1.00  0.00           H  
ATOM     44  HA  THR A 138       1.006 -13.580  -2.021  1.00  0.00           H  
ATOM     45  HB  THR A 138      -0.812 -12.669  -4.187  1.00  0.00           H  
ATOM     46  HG1 THR A 138      -1.584 -14.785  -4.465  1.00  0.00           H  
ATOM     47 HG21 THR A 138       1.702 -13.302  -4.282  1.00  0.00           H  
ATOM     48 HG22 THR A 138       1.131 -14.968  -4.194  1.00  0.00           H  
ATOM     49 HG23 THR A 138       0.638 -13.938  -5.537  1.00  0.00           H  
ATOM     50  N   HIS A 139      -0.383 -10.792  -1.482  1.00  0.00           N  
ATOM     51  CA  HIS A 139      -0.156  -9.317  -1.453  1.00  0.00           C  
ATOM     52  C   HIS A 139       1.171  -9.026  -0.755  1.00  0.00           C  
ATOM     53  O   HIS A 139       1.807  -9.912  -0.217  1.00  0.00           O  
ATOM     54  CB  HIS A 139      -1.306  -8.628  -0.716  1.00  0.00           C  
ATOM     55  CG  HIS A 139      -1.610  -7.289  -1.350  1.00  0.00           C  
ATOM     56  ND1 HIS A 139      -1.165  -6.921  -2.644  1.00  0.00           N  
ATOM     57  CD2 HIS A 139      -2.311  -6.209  -0.877  1.00  0.00           C  
ATOM     58  CE1 HIS A 139      -1.615  -5.671  -2.852  1.00  0.00           C  
ATOM     59  NE2 HIS A 139      -2.310  -5.209  -1.808  1.00  0.00           N  
ATOM     60  H   HIS A 139      -1.069 -11.188  -0.908  1.00  0.00           H  
ATOM     61  HA  HIS A 139      -0.104  -8.948  -2.456  1.00  0.00           H  
ATOM     62  HB2 HIS A 139      -2.184  -9.252  -0.764  1.00  0.00           H  
ATOM     63  HB3 HIS A 139      -1.029  -8.479   0.318  1.00  0.00           H  
ATOM     64  HD2 HIS A 139      -2.812  -6.136   0.077  1.00  0.00           H  
ATOM     65  HE1 HIS A 139      -1.439  -5.108  -3.756  1.00  0.00           H  
ATOM     66  HE2 HIS A 139      -2.728  -4.327  -1.723  1.00  0.00           H  
ATOM     67  N   ASN A 140       1.597  -7.794  -0.784  1.00  0.00           N  
ATOM     68  CA  ASN A 140       2.891  -7.427  -0.151  1.00  0.00           C  
ATOM     69  C   ASN A 140       2.895  -5.929   0.130  1.00  0.00           C  
ATOM     70  O   ASN A 140       2.175  -5.172  -0.493  1.00  0.00           O  
ATOM     71  CB  ASN A 140       4.036  -7.765  -1.109  1.00  0.00           C  
ATOM     72  CG  ASN A 140       5.262  -8.194  -0.302  1.00  0.00           C  
ATOM     73  OD1 ASN A 140       5.136  -8.829   0.726  1.00  0.00           O  
ATOM     74  ND2 ASN A 140       6.453  -7.870  -0.726  1.00  0.00           N  
ATOM     75  H   ASN A 140       1.068  -7.106  -1.235  1.00  0.00           H  
ATOM     76  HA  ASN A 140       3.014  -7.972   0.772  1.00  0.00           H  
ATOM     77  HB2 ASN A 140       3.733  -8.571  -1.763  1.00  0.00           H  
ATOM     78  HB3 ASN A 140       4.283  -6.895  -1.700  1.00  0.00           H  
ATOM     79 HD21 ASN A 140       6.555  -7.357  -1.556  1.00  0.00           H  
ATOM     80 HD22 ASN A 140       7.244  -8.138  -0.216  1.00  0.00           H  
ATOM     81  N   PHE A 141       3.696  -5.497   1.067  1.00  0.00           N  
ATOM     82  CA  PHE A 141       3.746  -4.042   1.394  1.00  0.00           C  
ATOM     83  C   PHE A 141       5.138  -3.705   1.927  1.00  0.00           C  
ATOM     84  O   PHE A 141       5.519  -4.134   2.999  1.00  0.00           O  
ATOM     85  CB  PHE A 141       2.698  -3.690   2.465  1.00  0.00           C  
ATOM     86  CG  PHE A 141       1.414  -4.470   2.250  1.00  0.00           C  
ATOM     87  CD1 PHE A 141       0.419  -3.981   1.391  1.00  0.00           C  
ATOM     88  CD2 PHE A 141       1.224  -5.684   2.919  1.00  0.00           C  
ATOM     89  CE1 PHE A 141      -0.763  -4.710   1.208  1.00  0.00           C  
ATOM     90  CE2 PHE A 141       0.042  -6.408   2.738  1.00  0.00           C  
ATOM     91  CZ  PHE A 141      -0.950  -5.923   1.885  1.00  0.00           C  
ATOM     92  H   PHE A 141       4.263  -6.128   1.556  1.00  0.00           H  
ATOM     93  HA  PHE A 141       3.555  -3.466   0.500  1.00  0.00           H  
ATOM     94  HB2 PHE A 141       3.095  -3.926   3.440  1.00  0.00           H  
ATOM     95  HB3 PHE A 141       2.483  -2.633   2.417  1.00  0.00           H  
ATOM     96  HD1 PHE A 141       0.564  -3.048   0.864  1.00  0.00           H  
ATOM     97  HD2 PHE A 141       1.989  -6.061   3.575  1.00  0.00           H  
ATOM     98  HE1 PHE A 141      -1.530  -4.333   0.550  1.00  0.00           H  
ATOM     99  HE2 PHE A 141      -0.102  -7.344   3.257  1.00  0.00           H  
ATOM    100  HZ  PHE A 141      -1.862  -6.484   1.747  1.00  0.00           H  
ATOM    101  N   ALA A 142       5.894  -2.936   1.189  1.00  0.00           N  
ATOM    102  CA  ALA A 142       7.261  -2.562   1.650  1.00  0.00           C  
ATOM    103  C   ALA A 142       7.331  -1.045   1.795  1.00  0.00           C  
ATOM    104  O   ALA A 142       7.023  -0.315   0.874  1.00  0.00           O  
ATOM    105  CB  ALA A 142       8.299  -3.028   0.627  1.00  0.00           C  
ATOM    106  H   ALA A 142       5.560  -2.602   0.330  1.00  0.00           H  
ATOM    107  HA  ALA A 142       7.460  -3.026   2.606  1.00  0.00           H  
ATOM    108  HB1 ALA A 142       8.099  -4.053   0.352  1.00  0.00           H  
ATOM    109  HB2 ALA A 142       8.244  -2.403  -0.252  1.00  0.00           H  
ATOM    110  HB3 ALA A 142       9.287  -2.959   1.058  1.00  0.00           H  
ATOM    111  N   ARG A 143       7.722  -0.568   2.949  1.00  0.00           N  
ATOM    112  CA  ARG A 143       7.802   0.905   3.165  1.00  0.00           C  
ATOM    113  C   ARG A 143       8.988   1.476   2.385  1.00  0.00           C  
ATOM    114  O   ARG A 143      10.123   1.093   2.597  1.00  0.00           O  
ATOM    115  CB  ARG A 143       7.992   1.191   4.656  1.00  0.00           C  
ATOM    116  CG  ARG A 143       7.594   2.640   4.954  1.00  0.00           C  
ATOM    117  CD  ARG A 143       8.133   3.057   6.327  1.00  0.00           C  
ATOM    118  NE  ARG A 143       9.267   4.006   6.145  1.00  0.00           N  
ATOM    119  CZ  ARG A 143       9.140   5.251   6.514  1.00  0.00           C  
ATOM    120  NH1 ARG A 143       9.141   5.559   7.783  1.00  0.00           N  
ATOM    121  NH2 ARG A 143       9.010   6.187   5.614  1.00  0.00           N  
ATOM    122  H   ARG A 143       7.954  -1.181   3.676  1.00  0.00           H  
ATOM    123  HA  ARG A 143       6.886   1.368   2.821  1.00  0.00           H  
ATOM    124  HB2 ARG A 143       7.376   0.519   5.233  1.00  0.00           H  
ATOM    125  HB3 ARG A 143       9.029   1.044   4.921  1.00  0.00           H  
ATOM    126  HG2 ARG A 143       8.005   3.288   4.195  1.00  0.00           H  
ATOM    127  HG3 ARG A 143       6.518   2.723   4.953  1.00  0.00           H  
ATOM    128  HD2 ARG A 143       7.348   3.541   6.889  1.00  0.00           H  
ATOM    129  HD3 ARG A 143       8.474   2.185   6.867  1.00  0.00           H  
ATOM    130  HE  ARG A 143      10.108   3.694   5.750  1.00  0.00           H  
ATOM    131 HH11 ARG A 143       9.239   4.842   8.471  1.00  0.00           H  
ATOM    132 HH12 ARG A 143       9.043   6.514   8.064  1.00  0.00           H  
ATOM    133 HH21 ARG A 143       9.007   5.950   4.643  1.00  0.00           H  
ATOM    134 HH22 ARG A 143       8.912   7.142   5.895  1.00  0.00           H  
ATOM    135  N   LYS A 144       8.728   2.390   1.488  1.00  0.00           N  
ATOM    136  CA  LYS A 144       9.833   2.999   0.689  1.00  0.00           C  
ATOM    137  C   LYS A 144       9.317   4.256  -0.022  1.00  0.00           C  
ATOM    138  O   LYS A 144       8.217   4.710   0.225  1.00  0.00           O  
ATOM    139  CB  LYS A 144      10.382   1.955  -0.321  1.00  0.00           C  
ATOM    140  CG  LYS A 144       9.580   1.921  -1.644  1.00  0.00           C  
ATOM    141  CD  LYS A 144       8.127   1.503  -1.384  1.00  0.00           C  
ATOM    142  CE  LYS A 144       7.173   2.660  -1.721  1.00  0.00           C  
ATOM    143  NZ  LYS A 144       6.102   2.741  -0.685  1.00  0.00           N  
ATOM    144  H   LYS A 144       7.801   2.677   1.341  1.00  0.00           H  
ATOM    145  HA  LYS A 144      10.627   3.286   1.362  1.00  0.00           H  
ATOM    146  HB2 LYS A 144      11.410   2.195  -0.546  1.00  0.00           H  
ATOM    147  HB3 LYS A 144      10.346   0.975   0.137  1.00  0.00           H  
ATOM    148  HG2 LYS A 144       9.599   2.897  -2.101  1.00  0.00           H  
ATOM    149  HG3 LYS A 144      10.037   1.209  -2.316  1.00  0.00           H  
ATOM    150  HD2 LYS A 144       7.890   0.652  -2.001  1.00  0.00           H  
ATOM    151  HD3 LYS A 144       8.007   1.233  -0.351  1.00  0.00           H  
ATOM    152  HE2 LYS A 144       7.720   3.587  -1.745  1.00  0.00           H  
ATOM    153  HE3 LYS A 144       6.725   2.492  -2.686  1.00  0.00           H  
ATOM    154  HZ1 LYS A 144       5.895   1.788  -0.322  1.00  0.00           H  
ATOM    155  HZ2 LYS A 144       6.420   3.349   0.096  1.00  0.00           H  
ATOM    156  HZ3 LYS A 144       5.241   3.141  -1.106  1.00  0.00           H  
ATOM    157  N   THR A 145      10.102   4.803  -0.911  1.00  0.00           N  
ATOM    158  CA  THR A 145       9.669   6.016  -1.660  1.00  0.00           C  
ATOM    159  C   THR A 145       9.617   5.677  -3.157  1.00  0.00           C  
ATOM    160  O   THR A 145      10.368   4.852  -3.640  1.00  0.00           O  
ATOM    161  CB  THR A 145      10.685   7.143  -1.411  1.00  0.00           C  
ATOM    162  OG1 THR A 145      10.674   7.486  -0.032  1.00  0.00           O  
ATOM    163  CG2 THR A 145      10.332   8.379  -2.246  1.00  0.00           C  
ATOM    164  H   THR A 145      10.977   4.406  -1.095  1.00  0.00           H  
ATOM    165  HA  THR A 145       8.686   6.320  -1.320  1.00  0.00           H  
ATOM    166  HB  THR A 145      11.671   6.800  -1.686  1.00  0.00           H  
ATOM    167  HG1 THR A 145      11.085   6.766   0.455  1.00  0.00           H  
ATOM    168 HG21 THR A 145       9.283   8.352  -2.501  1.00  0.00           H  
ATOM    169 HG22 THR A 145      10.541   9.270  -1.672  1.00  0.00           H  
ATOM    170 HG23 THR A 145      10.923   8.384  -3.148  1.00  0.00           H  
ATOM    171  N   PHE A 146       8.738   6.315  -3.892  1.00  0.00           N  
ATOM    172  CA  PHE A 146       8.638   6.038  -5.355  1.00  0.00           C  
ATOM    173  C   PHE A 146       9.564   6.991  -6.114  1.00  0.00           C  
ATOM    174  O   PHE A 146       9.398   8.195  -6.072  1.00  0.00           O  
ATOM    175  CB  PHE A 146       7.195   6.245  -5.818  1.00  0.00           C  
ATOM    176  CG  PHE A 146       6.295   5.273  -5.095  1.00  0.00           C  
ATOM    177  CD1 PHE A 146       5.909   5.528  -3.775  1.00  0.00           C  
ATOM    178  CD2 PHE A 146       5.847   4.115  -5.745  1.00  0.00           C  
ATOM    179  CE1 PHE A 146       5.078   4.625  -3.103  1.00  0.00           C  
ATOM    180  CE2 PHE A 146       5.014   3.214  -5.073  1.00  0.00           C  
ATOM    181  CZ  PHE A 146       4.630   3.471  -3.750  1.00  0.00           C  
ATOM    182  H   PHE A 146       8.145   6.977  -3.479  1.00  0.00           H  
ATOM    183  HA  PHE A 146       8.936   5.017  -5.549  1.00  0.00           H  
ATOM    184  HB2 PHE A 146       6.887   7.257  -5.598  1.00  0.00           H  
ATOM    185  HB3 PHE A 146       7.130   6.072  -6.882  1.00  0.00           H  
ATOM    186  HD1 PHE A 146       6.253   6.420  -3.274  1.00  0.00           H  
ATOM    187  HD2 PHE A 146       6.145   3.920  -6.764  1.00  0.00           H  
ATOM    188  HE1 PHE A 146       4.780   4.823  -2.082  1.00  0.00           H  
ATOM    189  HE2 PHE A 146       4.669   2.322  -5.572  1.00  0.00           H  
ATOM    190  HZ  PHE A 146       3.987   2.775  -3.232  1.00  0.00           H  
ATOM    191  N   LEU A 147      10.541   6.459  -6.804  1.00  0.00           N  
ATOM    192  CA  LEU A 147      11.489   7.325  -7.567  1.00  0.00           C  
ATOM    193  C   LEU A 147      10.724   8.098  -8.645  1.00  0.00           C  
ATOM    194  O   LEU A 147      11.052   9.228  -8.957  1.00  0.00           O  
ATOM    195  CB  LEU A 147      12.566   6.445  -8.225  1.00  0.00           C  
ATOM    196  CG  LEU A 147      13.907   6.595  -7.487  1.00  0.00           C  
ATOM    197  CD1 LEU A 147      14.376   8.057  -7.536  1.00  0.00           C  
ATOM    198  CD2 LEU A 147      13.753   6.144  -6.027  1.00  0.00           C  
ATOM    199  H   LEU A 147      10.654   5.484  -6.818  1.00  0.00           H  
ATOM    200  HA  LEU A 147      11.959   8.023  -6.890  1.00  0.00           H  
ATOM    201  HB2 LEU A 147      12.253   5.412  -8.186  1.00  0.00           H  
ATOM    202  HB3 LEU A 147      12.693   6.740  -9.256  1.00  0.00           H  
ATOM    203  HG  LEU A 147      14.646   5.974  -7.975  1.00  0.00           H  
ATOM    204 HD11 LEU A 147      13.562   8.689  -7.858  1.00  0.00           H  
ATOM    205 HD12 LEU A 147      14.705   8.367  -6.554  1.00  0.00           H  
ATOM    206 HD13 LEU A 147      15.196   8.147  -8.232  1.00  0.00           H  
ATOM    207 HD21 LEU A 147      12.709   6.152  -5.752  1.00  0.00           H  
ATOM    208 HD22 LEU A 147      14.144   5.143  -5.917  1.00  0.00           H  
ATOM    209 HD23 LEU A 147      14.301   6.814  -5.382  1.00  0.00           H  
ATOM    210  N   LYS A 148       9.708   7.500  -9.211  1.00  0.00           N  
ATOM    211  CA  LYS A 148       8.918   8.194 -10.270  1.00  0.00           C  
ATOM    212  C   LYS A 148       7.574   8.642  -9.693  1.00  0.00           C  
ATOM    213  O   LYS A 148       7.148   8.171  -8.655  1.00  0.00           O  
ATOM    214  CB  LYS A 148       8.679   7.237 -11.438  1.00  0.00           C  
ATOM    215  CG  LYS A 148       9.968   7.090 -12.251  1.00  0.00           C  
ATOM    216  CD  LYS A 148      10.201   8.362 -13.073  1.00  0.00           C  
ATOM    217  CE  LYS A 148       9.637   8.175 -14.484  1.00  0.00           C  
ATOM    218  NZ  LYS A 148      10.746   7.837 -15.421  1.00  0.00           N  
ATOM    219  H   LYS A 148       9.466   6.589  -8.940  1.00  0.00           H  
ATOM    220  HA  LYS A 148       9.466   9.057 -10.618  1.00  0.00           H  
ATOM    221  HB2 LYS A 148       8.381   6.271 -11.057  1.00  0.00           H  
ATOM    222  HB3 LYS A 148       7.899   7.630 -12.073  1.00  0.00           H  
ATOM    223  HG2 LYS A 148      10.800   6.937 -11.580  1.00  0.00           H  
ATOM    224  HG3 LYS A 148       9.880   6.245 -12.916  1.00  0.00           H  
ATOM    225  HD2 LYS A 148       9.706   9.194 -12.595  1.00  0.00           H  
ATOM    226  HD3 LYS A 148      11.260   8.560 -13.134  1.00  0.00           H  
ATOM    227  HE2 LYS A 148       8.912   7.374 -14.482  1.00  0.00           H  
ATOM    228  HE3 LYS A 148       9.163   9.089 -14.805  1.00  0.00           H  
ATOM    229  HZ1 LYS A 148      11.391   7.161 -14.966  1.00  0.00           H  
ATOM    230  HZ2 LYS A 148      10.352   7.414 -16.286  1.00  0.00           H  
ATOM    231  HZ3 LYS A 148      11.271   8.702 -15.665  1.00  0.00           H  
ATOM    232  N   LEU A 149       6.906   9.550 -10.360  1.00  0.00           N  
ATOM    233  CA  LEU A 149       5.589  10.035  -9.857  1.00  0.00           C  
ATOM    234  C   LEU A 149       4.587   8.877  -9.844  1.00  0.00           C  
ATOM    235  O   LEU A 149       4.414   8.184 -10.828  1.00  0.00           O  
ATOM    236  CB  LEU A 149       5.071  11.156 -10.771  1.00  0.00           C  
ATOM    237  CG  LEU A 149       4.438  12.278  -9.932  1.00  0.00           C  
ATOM    238  CD1 LEU A 149       3.279  11.724  -9.095  1.00  0.00           C  
ATOM    239  CD2 LEU A 149       5.492  12.891  -9.002  1.00  0.00           C  
ATOM    240  H   LEU A 149       7.274   9.911 -11.192  1.00  0.00           H  
ATOM    241  HA  LEU A 149       5.706  10.417  -8.854  1.00  0.00           H  
ATOM    242  HB2 LEU A 149       5.896  11.558 -11.341  1.00  0.00           H  
ATOM    243  HB3 LEU A 149       4.331  10.756 -11.447  1.00  0.00           H  
ATOM    244  HG  LEU A 149       4.062  13.041 -10.595  1.00  0.00           H  
ATOM    245 HD11 LEU A 149       2.802  10.918  -9.632  1.00  0.00           H  
ATOM    246 HD12 LEU A 149       3.660  11.355  -8.154  1.00  0.00           H  
ATOM    247 HD13 LEU A 149       2.562  12.509  -8.912  1.00  0.00           H  
ATOM    248 HD21 LEU A 149       6.466  12.819  -9.464  1.00  0.00           H  
ATOM    249 HD22 LEU A 149       5.254  13.929  -8.824  1.00  0.00           H  
ATOM    250 HD23 LEU A 149       5.499  12.356  -8.063  1.00  0.00           H  
ATOM    251  N   ALA A 150       3.931   8.667  -8.732  1.00  0.00           N  
ATOM    252  CA  ALA A 150       2.937   7.558  -8.636  1.00  0.00           C  
ATOM    253  C   ALA A 150       1.556   8.149  -8.328  1.00  0.00           C  
ATOM    254  O   ALA A 150       1.373   9.351  -8.375  1.00  0.00           O  
ATOM    255  CB  ALA A 150       3.364   6.605  -7.516  1.00  0.00           C  
ATOM    256  H   ALA A 150       4.094   9.242  -7.956  1.00  0.00           H  
ATOM    257  HA  ALA A 150       2.900   7.023  -9.573  1.00  0.00           H  
ATOM    258  HB1 ALA A 150       3.782   7.175  -6.700  1.00  0.00           H  
ATOM    259  HB2 ALA A 150       2.509   6.050  -7.165  1.00  0.00           H  
ATOM    260  HB3 ALA A 150       4.108   5.919  -7.893  1.00  0.00           H  
ATOM    261  N   PHE A 151       0.584   7.322  -8.020  1.00  0.00           N  
ATOM    262  CA  PHE A 151      -0.784   7.847  -7.713  1.00  0.00           C  
ATOM    263  C   PHE A 151      -1.556   6.829  -6.866  1.00  0.00           C  
ATOM    264  O   PHE A 151      -1.667   5.671  -7.226  1.00  0.00           O  
ATOM    265  CB  PHE A 151      -1.547   8.081  -9.016  1.00  0.00           C  
ATOM    266  CG  PHE A 151      -1.131   9.389  -9.649  1.00  0.00           C  
ATOM    267  CD1 PHE A 151      -1.741  10.585  -9.250  1.00  0.00           C  
ATOM    268  CD2 PHE A 151      -0.144   9.405 -10.642  1.00  0.00           C  
ATOM    269  CE1 PHE A 151      -1.364  11.794  -9.843  1.00  0.00           C  
ATOM    270  CE2 PHE A 151       0.234  10.615 -11.234  1.00  0.00           C  
ATOM    271  CZ  PHE A 151      -0.376  11.810 -10.836  1.00  0.00           C  
ATOM    272  H   PHE A 151       0.753   6.358  -7.993  1.00  0.00           H  
ATOM    273  HA  PHE A 151      -0.701   8.774  -7.171  1.00  0.00           H  
ATOM    274  HB2 PHE A 151      -1.340   7.273  -9.698  1.00  0.00           H  
ATOM    275  HB3 PHE A 151      -2.600   8.110  -8.802  1.00  0.00           H  
ATOM    276  HD1 PHE A 151      -2.502  10.573  -8.483  1.00  0.00           H  
ATOM    277  HD2 PHE A 151       0.328   8.482 -10.951  1.00  0.00           H  
ATOM    278  HE1 PHE A 151      -1.835  12.716  -9.536  1.00  0.00           H  
ATOM    279  HE2 PHE A 151       0.996  10.628 -12.001  1.00  0.00           H  
ATOM    280  HZ  PHE A 151      -0.085  12.744 -11.294  1.00  0.00           H  
ATOM    281  N   CYS A 152      -2.080   7.247  -5.739  1.00  0.00           N  
ATOM    282  CA  CYS A 152      -2.835   6.299  -4.857  1.00  0.00           C  
ATOM    283  C   CYS A 152      -4.221   5.975  -5.421  1.00  0.00           C  
ATOM    284  O   CYS A 152      -5.113   6.803  -5.429  1.00  0.00           O  
ATOM    285  CB  CYS A 152      -3.021   6.920  -3.489  1.00  0.00           C  
ATOM    286  SG  CYS A 152      -3.549   5.629  -2.337  1.00  0.00           S  
ATOM    287  H   CYS A 152      -1.959   8.185  -5.460  1.00  0.00           H  
ATOM    288  HA  CYS A 152      -2.271   5.384  -4.754  1.00  0.00           H  
ATOM    289  HB2 CYS A 152      -2.093   7.346  -3.168  1.00  0.00           H  
ATOM    290  HB3 CYS A 152      -3.775   7.689  -3.540  1.00  0.00           H  
ATOM    291  N   ASP A 153      -4.410   4.755  -5.850  1.00  0.00           N  
ATOM    292  CA  ASP A 153      -5.736   4.329  -6.393  1.00  0.00           C  
ATOM    293  C   ASP A 153      -6.837   4.417  -5.312  1.00  0.00           C  
ATOM    294  O   ASP A 153      -8.012   4.337  -5.616  1.00  0.00           O  
ATOM    295  CB  ASP A 153      -5.619   2.879  -6.887  1.00  0.00           C  
ATOM    296  CG  ASP A 153      -5.247   1.944  -5.725  1.00  0.00           C  
ATOM    297  OD1 ASP A 153      -4.706   2.427  -4.742  1.00  0.00           O  
ATOM    298  OD2 ASP A 153      -5.511   0.758  -5.840  1.00  0.00           O  
ATOM    299  H   ASP A 153      -3.673   4.105  -5.798  1.00  0.00           H  
ATOM    300  HA  ASP A 153      -6.001   4.964  -7.224  1.00  0.00           H  
ATOM    301  HB2 ASP A 153      -6.561   2.566  -7.308  1.00  0.00           H  
ATOM    302  HB3 ASP A 153      -4.851   2.821  -7.644  1.00  0.00           H  
ATOM    303  N   ILE A 154      -6.470   4.562  -4.059  1.00  0.00           N  
ATOM    304  CA  ILE A 154      -7.493   4.630  -2.962  1.00  0.00           C  
ATOM    305  C   ILE A 154      -7.852   6.078  -2.653  1.00  0.00           C  
ATOM    306  O   ILE A 154      -8.946   6.368  -2.203  1.00  0.00           O  
ATOM    307  CB  ILE A 154      -6.886   4.015  -1.691  1.00  0.00           C  
ATOM    308  CG1 ILE A 154      -6.546   2.521  -1.975  1.00  0.00           C  
ATOM    309  CG2 ILE A 154      -7.834   4.194  -0.472  1.00  0.00           C  
ATOM    310  CD1 ILE A 154      -7.640   1.572  -1.459  1.00  0.00           C  
ATOM    311  H   ILE A 154      -5.521   4.608  -3.831  1.00  0.00           H  
ATOM    312  HA  ILE A 154      -8.376   4.082  -3.245  1.00  0.00           H  
ATOM    313  HB  ILE A 154      -5.972   4.545  -1.459  1.00  0.00           H  
ATOM    314 HG12 ILE A 154      -6.437   2.380  -3.040  1.00  0.00           H  
ATOM    315 HG13 ILE A 154      -5.609   2.273  -1.497  1.00  0.00           H  
ATOM    316 HG21 ILE A 154      -8.859   4.179  -0.803  1.00  0.00           H  
ATOM    317 HG22 ILE A 154      -7.669   3.396   0.236  1.00  0.00           H  
ATOM    318 HG23 ILE A 154      -7.624   5.143   0.004  1.00  0.00           H  
ATOM    319 HD11 ILE A 154      -8.612   1.995  -1.672  1.00  0.00           H  
ATOM    320 HD12 ILE A 154      -7.548   0.614  -1.944  1.00  0.00           H  
ATOM    321 HD13 ILE A 154      -7.531   1.448  -0.390  1.00  0.00           H  
ATOM    322  N   CYS A 155      -6.921   6.969  -2.817  1.00  0.00           N  
ATOM    323  CA  CYS A 155      -7.187   8.375  -2.451  1.00  0.00           C  
ATOM    324  C   CYS A 155      -7.666   9.187  -3.653  1.00  0.00           C  
ATOM    325  O   CYS A 155      -8.853   9.301  -3.870  1.00  0.00           O  
ATOM    326  CB  CYS A 155      -5.919   8.932  -1.841  1.00  0.00           C  
ATOM    327  SG  CYS A 155      -5.627   8.077  -0.260  1.00  0.00           S  
ATOM    328  H   CYS A 155      -6.028   6.704  -3.134  1.00  0.00           H  
ATOM    329  HA  CYS A 155      -7.949   8.392  -1.702  1.00  0.00           H  
ATOM    330  HB2 CYS A 155      -5.103   8.753  -2.508  1.00  0.00           H  
ATOM    331  HB3 CYS A 155      -6.028   9.987  -1.669  1.00  0.00           H  
ATOM    332  N   GLN A 156      -6.770   9.741  -4.437  1.00  0.00           N  
ATOM    333  CA  GLN A 156      -7.191  10.553  -5.640  1.00  0.00           C  
ATOM    334  C   GLN A 156      -6.006  11.339  -6.228  1.00  0.00           C  
ATOM    335  O   GLN A 156      -6.083  11.815  -7.346  1.00  0.00           O  
ATOM    336  CB  GLN A 156      -8.304  11.559  -5.274  1.00  0.00           C  
ATOM    337  CG  GLN A 156      -9.664  11.034  -5.755  1.00  0.00           C  
ATOM    338  CD  GLN A 156     -10.011  11.672  -7.103  1.00  0.00           C  
ATOM    339  OE1 GLN A 156     -10.114  10.989  -8.101  1.00  0.00           O  
ATOM    340  NE2 GLN A 156     -10.197  12.962  -7.172  1.00  0.00           N  
ATOM    341  H   GLN A 156      -5.825   9.614  -4.243  1.00  0.00           H  
ATOM    342  HA  GLN A 156      -7.563   9.877  -6.394  1.00  0.00           H  
ATOM    343  HB2 GLN A 156      -8.331  11.686  -4.202  1.00  0.00           H  
ATOM    344  HB3 GLN A 156      -8.105  12.513  -5.741  1.00  0.00           H  
ATOM    345  HG2 GLN A 156      -9.615   9.962  -5.867  1.00  0.00           H  
ATOM    346  HG3 GLN A 156     -10.424  11.288  -5.033  1.00  0.00           H  
ATOM    347 HE21 GLN A 156     -10.114  13.512  -6.366  1.00  0.00           H  
ATOM    348 HE22 GLN A 156     -10.420  13.379  -8.029  1.00  0.00           H  
ATOM    349  N   LYS A 157      -4.929  11.503  -5.497  1.00  0.00           N  
ATOM    350  CA  LYS A 157      -3.778  12.282  -6.039  1.00  0.00           C  
ATOM    351  C   LYS A 157      -2.544  11.387  -6.121  1.00  0.00           C  
ATOM    352  O   LYS A 157      -2.632  10.183  -6.025  1.00  0.00           O  
ATOM    353  CB  LYS A 157      -3.494  13.473  -5.118  1.00  0.00           C  
ATOM    354  CG  LYS A 157      -4.781  14.278  -4.903  1.00  0.00           C  
ATOM    355  CD  LYS A 157      -5.090  15.109  -6.156  1.00  0.00           C  
ATOM    356  CE  LYS A 157      -4.692  16.571  -5.924  1.00  0.00           C  
ATOM    357  NZ  LYS A 157      -5.911  17.375  -5.625  1.00  0.00           N  
ATOM    358  H   LYS A 157      -4.881  11.137  -4.594  1.00  0.00           H  
ATOM    359  HA  LYS A 157      -4.022  12.644  -7.026  1.00  0.00           H  
ATOM    360  HB2 LYS A 157      -3.132  13.113  -4.166  1.00  0.00           H  
ATOM    361  HB3 LYS A 157      -2.747  14.107  -5.571  1.00  0.00           H  
ATOM    362  HG2 LYS A 157      -5.601  13.602  -4.710  1.00  0.00           H  
ATOM    363  HG3 LYS A 157      -4.654  14.937  -4.057  1.00  0.00           H  
ATOM    364  HD2 LYS A 157      -4.536  14.716  -6.996  1.00  0.00           H  
ATOM    365  HD3 LYS A 157      -6.147  15.056  -6.367  1.00  0.00           H  
ATOM    366  HE2 LYS A 157      -4.007  16.633  -5.093  1.00  0.00           H  
ATOM    367  HE3 LYS A 157      -4.216  16.959  -6.812  1.00  0.00           H  
ATOM    368  HZ1 LYS A 157      -6.431  16.938  -4.838  1.00  0.00           H  
ATOM    369  HZ2 LYS A 157      -5.631  18.342  -5.361  1.00  0.00           H  
ATOM    370  HZ3 LYS A 157      -6.522  17.406  -6.466  1.00  0.00           H  
ATOM    371  N   PHE A 158      -1.401  11.976  -6.325  1.00  0.00           N  
ATOM    372  CA  PHE A 158      -0.134  11.201  -6.449  1.00  0.00           C  
ATOM    373  C   PHE A 158       0.078  10.257  -5.246  1.00  0.00           C  
ATOM    374  O   PHE A 158      -0.599  10.337  -4.241  1.00  0.00           O  
ATOM    375  CB  PHE A 158       1.025  12.206  -6.508  1.00  0.00           C  
ATOM    376  CG  PHE A 158       1.115  12.924  -5.182  1.00  0.00           C  
ATOM    377  CD1 PHE A 158       0.363  14.077  -4.955  1.00  0.00           C  
ATOM    378  CD2 PHE A 158       1.920  12.399  -4.167  1.00  0.00           C  
ATOM    379  CE1 PHE A 158       0.422  14.714  -3.714  1.00  0.00           C  
ATOM    380  CE2 PHE A 158       1.976  13.030  -2.924  1.00  0.00           C  
ATOM    381  CZ  PHE A 158       1.228  14.190  -2.695  1.00  0.00           C  
ATOM    382  H   PHE A 158      -1.374  12.952  -6.418  1.00  0.00           H  
ATOM    383  HA  PHE A 158      -0.149  10.629  -7.359  1.00  0.00           H  
ATOM    384  HB2 PHE A 158       1.946  11.681  -6.700  1.00  0.00           H  
ATOM    385  HB3 PHE A 158       0.844  12.921  -7.295  1.00  0.00           H  
ATOM    386  HD1 PHE A 158      -0.259  14.481  -5.741  1.00  0.00           H  
ATOM    387  HD2 PHE A 158       2.501  11.506  -4.346  1.00  0.00           H  
ATOM    388  HE1 PHE A 158      -0.158  15.600  -3.539  1.00  0.00           H  
ATOM    389  HE2 PHE A 158       2.593  12.620  -2.142  1.00  0.00           H  
ATOM    390  HZ  PHE A 158       1.270  14.680  -1.733  1.00  0.00           H  
ATOM    391  N   LEU A 159       1.058   9.402  -5.352  1.00  0.00           N  
ATOM    392  CA  LEU A 159       1.406   8.471  -4.237  1.00  0.00           C  
ATOM    393  C   LEU A 159       2.847   8.797  -3.823  1.00  0.00           C  
ATOM    394  O   LEU A 159       3.703   9.004  -4.663  1.00  0.00           O  
ATOM    395  CB  LEU A 159       1.303   7.020  -4.741  1.00  0.00           C  
ATOM    396  CG  LEU A 159       1.244   5.995  -3.589  1.00  0.00           C  
ATOM    397  CD1 LEU A 159       2.496   6.077  -2.720  1.00  0.00           C  
ATOM    398  CD2 LEU A 159       0.012   6.225  -2.712  1.00  0.00           C  
ATOM    399  H   LEU A 159       1.595   9.392  -6.170  1.00  0.00           H  
ATOM    400  HA  LEU A 159       0.745   8.636  -3.401  1.00  0.00           H  
ATOM    401  HB2 LEU A 159       0.413   6.920  -5.341  1.00  0.00           H  
ATOM    402  HB3 LEU A 159       2.162   6.804  -5.355  1.00  0.00           H  
ATOM    403  HG  LEU A 159       1.184   5.007  -4.014  1.00  0.00           H  
ATOM    404 HD11 LEU A 159       3.329   6.415  -3.320  1.00  0.00           H  
ATOM    405 HD12 LEU A 159       2.329   6.769  -1.910  1.00  0.00           H  
ATOM    406 HD13 LEU A 159       2.718   5.100  -2.318  1.00  0.00           H  
ATOM    407 HD21 LEU A 159      -0.181   7.277  -2.617  1.00  0.00           H  
ATOM    408 HD22 LEU A 159      -0.841   5.743  -3.164  1.00  0.00           H  
ATOM    409 HD23 LEU A 159       0.186   5.805  -1.733  1.00  0.00           H  
ATOM    410  N   LEU A 160       3.112   8.881  -2.544  1.00  0.00           N  
ATOM    411  CA  LEU A 160       4.478   9.237  -2.079  1.00  0.00           C  
ATOM    412  C   LEU A 160       5.068   8.097  -1.232  1.00  0.00           C  
ATOM    413  O   LEU A 160       4.688   6.953  -1.373  1.00  0.00           O  
ATOM    414  CB  LEU A 160       4.352  10.512  -1.247  1.00  0.00           C  
ATOM    415  CG  LEU A 160       3.406  10.275  -0.057  1.00  0.00           C  
ATOM    416  CD1 LEU A 160       3.990  10.921   1.201  1.00  0.00           C  
ATOM    417  CD2 LEU A 160       2.038  10.897  -0.353  1.00  0.00           C  
ATOM    418  H   LEU A 160       2.404   8.747  -1.887  1.00  0.00           H  
ATOM    419  HA  LEU A 160       5.114   9.424  -2.929  1.00  0.00           H  
ATOM    420  HB2 LEU A 160       5.313  10.800  -0.891  1.00  0.00           H  
ATOM    421  HB3 LEU A 160       3.956  11.292  -1.867  1.00  0.00           H  
ATOM    422  HG  LEU A 160       3.291   9.214   0.106  1.00  0.00           H  
ATOM    423 HD11 LEU A 160       4.565  11.792   0.926  1.00  0.00           H  
ATOM    424 HD12 LEU A 160       3.188  11.212   1.862  1.00  0.00           H  
ATOM    425 HD13 LEU A 160       4.631  10.211   1.705  1.00  0.00           H  
ATOM    426 HD21 LEU A 160       1.709  10.593  -1.336  1.00  0.00           H  
ATOM    427 HD22 LEU A 160       1.323  10.563   0.384  1.00  0.00           H  
ATOM    428 HD23 LEU A 160       2.115  11.974  -0.316  1.00  0.00           H  
ATOM    429  N   ASN A 161       6.003   8.399  -0.351  1.00  0.00           N  
ATOM    430  CA  ASN A 161       6.616   7.332   0.501  1.00  0.00           C  
ATOM    431  C   ASN A 161       5.512   6.600   1.258  1.00  0.00           C  
ATOM    432  O   ASN A 161       5.035   7.072   2.275  1.00  0.00           O  
ATOM    433  CB  ASN A 161       7.580   7.960   1.517  1.00  0.00           C  
ATOM    434  CG  ASN A 161       8.521   8.951   0.826  1.00  0.00           C  
ATOM    435  OD1 ASN A 161       8.495   9.102  -0.379  1.00  0.00           O  
ATOM    436  ND2 ASN A 161       9.362   9.640   1.548  1.00  0.00           N  
ATOM    437  H   ASN A 161       6.297   9.323  -0.250  1.00  0.00           H  
ATOM    438  HA  ASN A 161       7.151   6.635  -0.123  1.00  0.00           H  
ATOM    439  HB2 ASN A 161       7.010   8.478   2.275  1.00  0.00           H  
ATOM    440  HB3 ASN A 161       8.163   7.180   1.983  1.00  0.00           H  
ATOM    441 HD21 ASN A 161       9.386   9.520   2.519  1.00  0.00           H  
ATOM    442 HD22 ASN A 161       9.970  10.277   1.117  1.00  0.00           H  
ATOM    443  N   GLY A 162       5.094   5.459   0.772  1.00  0.00           N  
ATOM    444  CA  GLY A 162       4.011   4.718   1.471  1.00  0.00           C  
ATOM    445  C   GLY A 162       4.350   3.239   1.506  1.00  0.00           C  
ATOM    446  O   GLY A 162       5.374   2.836   2.027  1.00  0.00           O  
ATOM    447  H   GLY A 162       5.490   5.092  -0.059  1.00  0.00           H  
ATOM    448  HA2 GLY A 162       3.914   5.091   2.481  1.00  0.00           H  
ATOM    449  HA3 GLY A 162       3.079   4.859   0.944  1.00  0.00           H  
ATOM    450  N   PHE A 163       3.492   2.428   0.957  1.00  0.00           N  
ATOM    451  CA  PHE A 163       3.744   0.968   0.951  1.00  0.00           C  
ATOM    452  C   PHE A 163       3.255   0.381  -0.372  1.00  0.00           C  
ATOM    453  O   PHE A 163       2.080   0.452  -0.690  1.00  0.00           O  
ATOM    454  CB  PHE A 163       2.963   0.310   2.093  1.00  0.00           C  
ATOM    455  CG  PHE A 163       3.634   0.587   3.416  1.00  0.00           C  
ATOM    456  CD1 PHE A 163       3.509   1.843   4.018  1.00  0.00           C  
ATOM    457  CD2 PHE A 163       4.374  -0.421   4.046  1.00  0.00           C  
ATOM    458  CE1 PHE A 163       4.125   2.094   5.250  1.00  0.00           C  
ATOM    459  CE2 PHE A 163       4.988  -0.171   5.279  1.00  0.00           C  
ATOM    460  CZ  PHE A 163       4.863   1.086   5.881  1.00  0.00           C  
ATOM    461  H   PHE A 163       2.676   2.785   0.549  1.00  0.00           H  
ATOM    462  HA  PHE A 163       4.803   0.779   1.076  1.00  0.00           H  
ATOM    463  HB2 PHE A 163       1.959   0.706   2.112  1.00  0.00           H  
ATOM    464  HB3 PHE A 163       2.922  -0.756   1.928  1.00  0.00           H  
ATOM    465  HD1 PHE A 163       2.938   2.622   3.532  1.00  0.00           H  
ATOM    466  HD2 PHE A 163       4.471  -1.391   3.582  1.00  0.00           H  
ATOM    467  HE1 PHE A 163       4.029   3.065   5.714  1.00  0.00           H  
ATOM    468  HE2 PHE A 163       5.557  -0.949   5.766  1.00  0.00           H  
ATOM    469  HZ  PHE A 163       5.338   1.280   6.831  1.00  0.00           H  
ATOM    470  N   ARG A 164       4.140  -0.193  -1.145  1.00  0.00           N  
ATOM    471  CA  ARG A 164       3.716  -0.786  -2.447  1.00  0.00           C  
ATOM    472  C   ARG A 164       3.993  -2.286  -2.478  1.00  0.00           C  
ATOM    473  O   ARG A 164       5.003  -2.759  -1.991  1.00  0.00           O  
ATOM    474  CB  ARG A 164       4.502  -0.165  -3.600  1.00  0.00           C  
ATOM    475  CG  ARG A 164       6.013  -0.261  -3.336  1.00  0.00           C  
ATOM    476  CD  ARG A 164       6.679  -1.106  -4.425  1.00  0.00           C  
ATOM    477  NE  ARG A 164       6.863  -0.278  -5.651  1.00  0.00           N  
ATOM    478  CZ  ARG A 164       7.353  -0.816  -6.733  1.00  0.00           C  
ATOM    479  NH1 ARG A 164       6.926  -1.982  -7.134  1.00  0.00           N  
ATOM    480  NH2 ARG A 164       8.271  -0.187  -7.416  1.00  0.00           N  
ATOM    481  H   ARG A 164       5.076  -0.211  -0.878  1.00  0.00           H  
ATOM    482  HA  ARG A 164       2.662  -0.610  -2.592  1.00  0.00           H  
ATOM    483  HB2 ARG A 164       4.267  -0.708  -4.497  1.00  0.00           H  
ATOM    484  HB3 ARG A 164       4.218   0.864  -3.721  1.00  0.00           H  
ATOM    485  HG2 ARG A 164       6.437   0.725  -3.347  1.00  0.00           H  
ATOM    486  HG3 ARG A 164       6.190  -0.720  -2.377  1.00  0.00           H  
ATOM    487  HD2 ARG A 164       7.642  -1.450  -4.077  1.00  0.00           H  
ATOM    488  HD3 ARG A 164       6.056  -1.956  -4.655  1.00  0.00           H  
ATOM    489  HE  ARG A 164       6.614   0.670  -5.644  1.00  0.00           H  
ATOM    490 HH11 ARG A 164       6.223  -2.464  -6.610  1.00  0.00           H  
ATOM    491 HH12 ARG A 164       7.302  -2.394  -7.963  1.00  0.00           H  
ATOM    492 HH21 ARG A 164       8.598   0.706  -7.109  1.00  0.00           H  
ATOM    493 HH22 ARG A 164       8.647  -0.599  -8.246  1.00  0.00           H  
ATOM    494  N   CYS A 165       3.108  -3.028  -3.092  1.00  0.00           N  
ATOM    495  CA  CYS A 165       3.306  -4.496  -3.222  1.00  0.00           C  
ATOM    496  C   CYS A 165       4.218  -4.722  -4.424  1.00  0.00           C  
ATOM    497  O   CYS A 165       3.943  -4.248  -5.514  1.00  0.00           O  
ATOM    498  CB  CYS A 165       1.953  -5.174  -3.450  1.00  0.00           C  
ATOM    499  SG  CYS A 165       2.163  -6.969  -3.616  1.00  0.00           S  
ATOM    500  H   CYS A 165       2.323  -2.608  -3.498  1.00  0.00           H  
ATOM    501  HA  CYS A 165       3.772  -4.885  -2.327  1.00  0.00           H  
ATOM    502  HB2 CYS A 165       1.305  -4.970  -2.611  1.00  0.00           H  
ATOM    503  HB3 CYS A 165       1.505  -4.781  -4.351  1.00  0.00           H  
ATOM    504  N   GLN A 166       5.309  -5.417  -4.225  1.00  0.00           N  
ATOM    505  CA  GLN A 166       6.272  -5.657  -5.350  1.00  0.00           C  
ATOM    506  C   GLN A 166       5.917  -6.930  -6.130  1.00  0.00           C  
ATOM    507  O   GLN A 166       6.732  -7.456  -6.865  1.00  0.00           O  
ATOM    508  CB  GLN A 166       7.689  -5.792  -4.785  1.00  0.00           C  
ATOM    509  CG  GLN A 166       8.689  -5.158  -5.757  1.00  0.00           C  
ATOM    510  CD  GLN A 166      10.111  -5.574  -5.377  1.00  0.00           C  
ATOM    511  OE1 GLN A 166      10.395  -6.747  -5.227  1.00  0.00           O  
ATOM    512  NE2 GLN A 166      11.024  -4.657  -5.213  1.00  0.00           N  
ATOM    513  H   GLN A 166       5.501  -5.766  -3.327  1.00  0.00           H  
ATOM    514  HA  GLN A 166       6.242  -4.812  -6.023  1.00  0.00           H  
ATOM    515  HB2 GLN A 166       7.746  -5.289  -3.830  1.00  0.00           H  
ATOM    516  HB3 GLN A 166       7.929  -6.837  -4.656  1.00  0.00           H  
ATOM    517  HG2 GLN A 166       8.473  -5.493  -6.762  1.00  0.00           H  
ATOM    518  HG3 GLN A 166       8.606  -4.083  -5.710  1.00  0.00           H  
ATOM    519 HE21 GLN A 166      10.796  -3.711  -5.333  1.00  0.00           H  
ATOM    520 HE22 GLN A 166      11.939  -4.913  -4.969  1.00  0.00           H  
ATOM    521  N   THR A 167       4.712  -7.416  -5.999  1.00  0.00           N  
ATOM    522  CA  THR A 167       4.302  -8.639  -6.751  1.00  0.00           C  
ATOM    523  C   THR A 167       3.176  -8.258  -7.714  1.00  0.00           C  
ATOM    524  O   THR A 167       3.142  -8.702  -8.847  1.00  0.00           O  
ATOM    525  CB  THR A 167       3.821  -9.733  -5.783  1.00  0.00           C  
ATOM    526  OG1 THR A 167       3.791  -9.230  -4.455  1.00  0.00           O  
ATOM    527  CG2 THR A 167       4.766 -10.937  -5.847  1.00  0.00           C  
ATOM    528  H   THR A 167       4.071  -6.971  -5.420  1.00  0.00           H  
ATOM    529  HA  THR A 167       5.141  -9.005  -7.318  1.00  0.00           H  
ATOM    530  HB  THR A 167       2.833 -10.049  -6.068  1.00  0.00           H  
ATOM    531  HG1 THR A 167       4.692  -9.018  -4.198  1.00  0.00           H  
ATOM    532 HG21 THR A 167       5.789 -10.592  -5.824  1.00  0.00           H  
ATOM    533 HG22 THR A 167       4.584 -11.584  -5.001  1.00  0.00           H  
ATOM    534 HG23 THR A 167       4.591 -11.484  -6.762  1.00  0.00           H  
ATOM    535  N   CYS A 168       2.264  -7.423  -7.277  1.00  0.00           N  
ATOM    536  CA  CYS A 168       1.152  -6.995  -8.171  1.00  0.00           C  
ATOM    537  C   CYS A 168       1.380  -5.544  -8.611  1.00  0.00           C  
ATOM    538  O   CYS A 168       0.883  -5.123  -9.639  1.00  0.00           O  
ATOM    539  CB  CYS A 168      -0.201  -7.131  -7.452  1.00  0.00           C  
ATOM    540  SG  CYS A 168      -0.249  -6.088  -5.969  1.00  0.00           S  
ATOM    541  H   CYS A 168       2.321  -7.070  -6.365  1.00  0.00           H  
ATOM    542  HA  CYS A 168       1.149  -7.628  -9.048  1.00  0.00           H  
ATOM    543  HB2 CYS A 168      -0.991  -6.828  -8.121  1.00  0.00           H  
ATOM    544  HB3 CYS A 168      -0.351  -8.162  -7.168  1.00  0.00           H  
ATOM    545  N   GLY A 169       2.129  -4.774  -7.848  1.00  0.00           N  
ATOM    546  CA  GLY A 169       2.377  -3.358  -8.241  1.00  0.00           C  
ATOM    547  C   GLY A 169       1.335  -2.471  -7.573  1.00  0.00           C  
ATOM    548  O   GLY A 169       0.703  -1.650  -8.212  1.00  0.00           O  
ATOM    549  H   GLY A 169       2.524  -5.124  -7.016  1.00  0.00           H  
ATOM    550  HA2 GLY A 169       3.367  -3.062  -7.919  1.00  0.00           H  
ATOM    551  HA3 GLY A 169       2.299  -3.260  -9.313  1.00  0.00           H  
ATOM    552  N   TYR A 170       1.155  -2.631  -6.291  1.00  0.00           N  
ATOM    553  CA  TYR A 170       0.154  -1.796  -5.563  1.00  0.00           C  
ATOM    554  C   TYR A 170       0.887  -0.637  -4.898  1.00  0.00           C  
ATOM    555  O   TYR A 170       2.080  -0.698  -4.713  1.00  0.00           O  
ATOM    556  CB  TYR A 170      -0.546  -2.649  -4.502  1.00  0.00           C  
ATOM    557  CG  TYR A 170      -1.963  -2.164  -4.303  1.00  0.00           C  
ATOM    558  CD1 TYR A 170      -2.824  -2.029  -5.400  1.00  0.00           C  
ATOM    559  CD2 TYR A 170      -2.419  -1.850  -3.017  1.00  0.00           C  
ATOM    560  CE1 TYR A 170      -4.136  -1.579  -5.212  1.00  0.00           C  
ATOM    561  CE2 TYR A 170      -3.731  -1.401  -2.827  1.00  0.00           C  
ATOM    562  CZ  TYR A 170      -4.589  -1.265  -3.925  1.00  0.00           C  
ATOM    563  OH  TYR A 170      -5.884  -0.825  -3.737  1.00  0.00           O  
ATOM    564  H   TYR A 170       1.690  -3.300  -5.802  1.00  0.00           H  
ATOM    565  HA  TYR A 170      -0.573  -1.412  -6.263  1.00  0.00           H  
ATOM    566  HB2 TYR A 170      -0.562  -3.680  -4.824  1.00  0.00           H  
ATOM    567  HB3 TYR A 170      -0.007  -2.574  -3.569  1.00  0.00           H  
ATOM    568  HD1 TYR A 170      -2.474  -2.272  -6.393  1.00  0.00           H  
ATOM    569  HD2 TYR A 170      -1.756  -1.953  -2.170  1.00  0.00           H  
ATOM    570  HE1 TYR A 170      -4.798  -1.473  -6.057  1.00  0.00           H  
ATOM    571  HE2 TYR A 170      -4.081  -1.159  -1.835  1.00  0.00           H  
ATOM    572  HH  TYR A 170      -6.299  -1.393  -3.085  1.00  0.00           H  
ATOM    573  N   LYS A 171       0.198   0.421  -4.548  1.00  0.00           N  
ATOM    574  CA  LYS A 171       0.888   1.579  -3.901  1.00  0.00           C  
ATOM    575  C   LYS A 171      -0.143   2.408  -3.144  1.00  0.00           C  
ATOM    576  O   LYS A 171      -1.158   2.779  -3.705  1.00  0.00           O  
ATOM    577  CB  LYS A 171       1.551   2.435  -4.983  1.00  0.00           C  
ATOM    578  CG  LYS A 171       0.509   2.841  -6.029  1.00  0.00           C  
ATOM    579  CD  LYS A 171       1.204   3.529  -7.206  1.00  0.00           C  
ATOM    580  CE  LYS A 171       0.509   3.140  -8.513  1.00  0.00           C  
ATOM    581  NZ  LYS A 171       1.182   3.822  -9.656  1.00  0.00           N  
ATOM    582  H   LYS A 171      -0.774   0.458  -4.717  1.00  0.00           H  
ATOM    583  HA  LYS A 171       1.639   1.216  -3.214  1.00  0.00           H  
ATOM    584  HB2 LYS A 171       1.976   3.317  -4.534  1.00  0.00           H  
ATOM    585  HB3 LYS A 171       2.331   1.864  -5.463  1.00  0.00           H  
ATOM    586  HG2 LYS A 171      -0.010   1.960  -6.381  1.00  0.00           H  
ATOM    587  HG3 LYS A 171      -0.200   3.523  -5.586  1.00  0.00           H  
ATOM    588  HD2 LYS A 171       1.153   4.599  -7.076  1.00  0.00           H  
ATOM    589  HD3 LYS A 171       2.239   3.220  -7.245  1.00  0.00           H  
ATOM    590  HE2 LYS A 171       0.568   2.070  -8.648  1.00  0.00           H  
ATOM    591  HE3 LYS A 171      -0.526   3.442  -8.473  1.00  0.00           H  
ATOM    592  HZ1 LYS A 171       2.209   3.842  -9.493  1.00  0.00           H  
ATOM    593  HZ2 LYS A 171       0.979   3.306 -10.536  1.00  0.00           H  
ATOM    594  HZ3 LYS A 171       0.828   4.795  -9.734  1.00  0.00           H  
ATOM    595  N   PHE A 172       0.078   2.693  -1.873  1.00  0.00           N  
ATOM    596  CA  PHE A 172      -0.950   3.485  -1.132  1.00  0.00           C  
ATOM    597  C   PHE A 172      -0.436   4.002   0.241  1.00  0.00           C  
ATOM    598  O   PHE A 172       0.486   3.463   0.824  1.00  0.00           O  
ATOM    599  CB  PHE A 172      -2.193   2.596  -0.997  1.00  0.00           C  
ATOM    600  CG  PHE A 172      -1.987   1.498   0.023  1.00  0.00           C  
ATOM    601  CD1 PHE A 172      -2.029   1.794   1.385  1.00  0.00           C  
ATOM    602  CD2 PHE A 172      -1.778   0.184  -0.397  1.00  0.00           C  
ATOM    603  CE1 PHE A 172      -1.861   0.786   2.331  1.00  0.00           C  
ATOM    604  CE2 PHE A 172      -1.610  -0.834   0.546  1.00  0.00           C  
ATOM    605  CZ  PHE A 172      -1.651  -0.533   1.914  1.00  0.00           C  
ATOM    606  H   PHE A 172       0.891   2.375  -1.421  1.00  0.00           H  
ATOM    607  HA  PHE A 172      -1.216   4.338  -1.733  1.00  0.00           H  
ATOM    608  HB2 PHE A 172      -3.027   3.202  -0.720  1.00  0.00           H  
ATOM    609  HB3 PHE A 172      -2.401   2.145  -1.956  1.00  0.00           H  
ATOM    610  HD1 PHE A 172      -2.196   2.806   1.700  1.00  0.00           H  
ATOM    611  HD2 PHE A 172      -1.746  -0.046  -1.450  1.00  0.00           H  
ATOM    612  HE1 PHE A 172      -1.900   1.026   3.383  1.00  0.00           H  
ATOM    613  HE2 PHE A 172      -1.456  -1.848   0.221  1.00  0.00           H  
ATOM    614  HZ  PHE A 172      -1.521  -1.319   2.644  1.00  0.00           H  
ATOM    615  N   HIS A 173      -1.028   5.082   0.724  1.00  0.00           N  
ATOM    616  CA  HIS A 173      -0.605   5.725   2.030  1.00  0.00           C  
ATOM    617  C   HIS A 173      -1.234   5.002   3.273  1.00  0.00           C  
ATOM    618  O   HIS A 173      -1.273   3.792   3.329  1.00  0.00           O  
ATOM    619  CB  HIS A 173      -1.025   7.215   2.043  1.00  0.00           C  
ATOM    620  CG  HIS A 173      -1.148   7.805   0.689  1.00  0.00           C  
ATOM    621  ND1 HIS A 173      -2.367   7.827  -0.001  1.00  0.00           N  
ATOM    622  CD2 HIS A 173      -0.262   8.500  -0.056  1.00  0.00           C  
ATOM    623  CE1 HIS A 173      -2.141   8.550  -1.105  1.00  0.00           C  
ATOM    624  NE2 HIS A 173      -0.877   8.974  -1.177  1.00  0.00           N  
ATOM    625  H   HIS A 173      -1.738   5.498   0.202  1.00  0.00           H  
ATOM    626  HA  HIS A 173       0.471   5.671   2.106  1.00  0.00           H  
ATOM    627  HB2 HIS A 173      -1.967   7.318   2.524  1.00  0.00           H  
ATOM    628  HB3 HIS A 173      -0.296   7.777   2.589  1.00  0.00           H  
ATOM    629  HD2 HIS A 173       0.766   8.656   0.183  1.00  0.00           H  
ATOM    630  HE1 HIS A 173      -2.892   8.776  -1.832  1.00  0.00           H  
ATOM    631  HE2 HIS A 173      -0.472   9.513  -1.890  1.00  0.00           H  
ATOM    632  N   GLU A 174      -1.696   5.738   4.292  1.00  0.00           N  
ATOM    633  CA  GLU A 174      -2.283   5.090   5.512  1.00  0.00           C  
ATOM    634  C   GLU A 174      -3.815   4.969   5.392  1.00  0.00           C  
ATOM    635  O   GLU A 174      -4.432   4.189   6.091  1.00  0.00           O  
ATOM    636  CB  GLU A 174      -1.941   5.929   6.743  1.00  0.00           C  
ATOM    637  CG  GLU A 174      -0.422   5.979   6.921  1.00  0.00           C  
ATOM    638  CD  GLU A 174       0.096   4.589   7.296  1.00  0.00           C  
ATOM    639  OE1 GLU A 174      -0.452   4.003   8.214  1.00  0.00           O  
ATOM    640  OE2 GLU A 174       1.032   4.137   6.658  1.00  0.00           O  
ATOM    641  H   GLU A 174      -1.633   6.710   4.268  1.00  0.00           H  
ATOM    642  HA  GLU A 174      -1.859   4.103   5.628  1.00  0.00           H  
ATOM    643  HB2 GLU A 174      -2.322   6.930   6.613  1.00  0.00           H  
ATOM    644  HB3 GLU A 174      -2.387   5.484   7.621  1.00  0.00           H  
ATOM    645  HG2 GLU A 174       0.037   6.298   5.996  1.00  0.00           H  
ATOM    646  HG3 GLU A 174      -0.173   6.678   7.706  1.00  0.00           H  
ATOM    647  N   HIS A 175      -4.434   5.707   4.492  1.00  0.00           N  
ATOM    648  CA  HIS A 175      -5.925   5.605   4.301  1.00  0.00           C  
ATOM    649  C   HIS A 175      -6.230   4.459   3.346  1.00  0.00           C  
ATOM    650  O   HIS A 175      -7.225   4.487   2.635  1.00  0.00           O  
ATOM    651  CB  HIS A 175      -6.422   6.864   3.592  1.00  0.00           C  
ATOM    652  CG  HIS A 175      -6.511   8.010   4.561  1.00  0.00           C  
ATOM    653  ND1 HIS A 175      -5.369   8.648   5.071  1.00  0.00           N  
ATOM    654  CD2 HIS A 175      -7.584   8.651   5.124  1.00  0.00           C  
ATOM    655  CE1 HIS A 175      -5.804   9.617   5.896  1.00  0.00           C  
ATOM    656  NE2 HIS A 175      -7.141   9.650   5.955  1.00  0.00           N  
ATOM    657  H   HIS A 175      -3.919   6.311   3.921  1.00  0.00           H  
ATOM    658  HA  HIS A 175      -6.433   5.473   5.243  1.00  0.00           H  
ATOM    659  HB2 HIS A 175      -5.739   7.105   2.788  1.00  0.00           H  
ATOM    660  HB3 HIS A 175      -7.391   6.663   3.158  1.00  0.00           H  
ATOM    661  HD2 HIS A 175      -8.628   8.427   4.959  1.00  0.00           H  
ATOM    662  HE1 HIS A 175      -5.155  10.284   6.444  1.00  0.00           H  
ATOM    663  HE2 HIS A 175      -7.693  10.265   6.483  1.00  0.00           H  
ATOM    664  N   CYS A 176      -5.334   3.526   3.214  1.00  0.00           N  
ATOM    665  CA  CYS A 176      -5.517   2.497   2.195  1.00  0.00           C  
ATOM    666  C   CYS A 176      -4.839   1.191   2.612  1.00  0.00           C  
ATOM    667  O   CYS A 176      -4.484   0.379   1.781  1.00  0.00           O  
ATOM    668  CB  CYS A 176      -4.903   3.058   0.891  1.00  0.00           C  
ATOM    669  SG  CYS A 176      -4.010   4.669   1.148  1.00  0.00           S  
ATOM    670  H   CYS A 176      -4.504   3.559   3.697  1.00  0.00           H  
ATOM    671  HA  CYS A 176      -6.566   2.320   2.043  1.00  0.00           H  
ATOM    672  HB2 CYS A 176      -4.232   2.335   0.481  1.00  0.00           H  
ATOM    673  HB3 CYS A 176      -5.687   3.210   0.211  1.00  0.00           H  
ATOM    674  N   SER A 177      -4.678   0.978   3.895  1.00  0.00           N  
ATOM    675  CA  SER A 177      -4.039  -0.282   4.377  1.00  0.00           C  
ATOM    676  C   SER A 177      -5.109  -1.168   5.025  1.00  0.00           C  
ATOM    677  O   SER A 177      -5.143  -2.367   4.822  1.00  0.00           O  
ATOM    678  CB  SER A 177      -2.948   0.041   5.410  1.00  0.00           C  
ATOM    679  OG  SER A 177      -2.702   1.442   5.430  1.00  0.00           O  
ATOM    680  H   SER A 177      -4.989   1.643   4.542  1.00  0.00           H  
ATOM    681  HA  SER A 177      -3.600  -0.805   3.539  1.00  0.00           H  
ATOM    682  HB2 SER A 177      -3.267  -0.272   6.391  1.00  0.00           H  
ATOM    683  HB3 SER A 177      -2.042  -0.488   5.146  1.00  0.00           H  
ATOM    684  HG  SER A 177      -1.984   1.609   6.046  1.00  0.00           H  
ATOM    685  N   THR A 178      -5.977  -0.579   5.807  1.00  0.00           N  
ATOM    686  CA  THR A 178      -7.049  -1.369   6.483  1.00  0.00           C  
ATOM    687  C   THR A 178      -8.260  -1.512   5.556  1.00  0.00           C  
ATOM    688  O   THR A 178      -9.019  -2.458   5.661  1.00  0.00           O  
ATOM    689  CB  THR A 178      -7.474  -0.651   7.765  1.00  0.00           C  
ATOM    690  OG1 THR A 178      -6.322  -0.332   8.532  1.00  0.00           O  
ATOM    691  CG2 THR A 178      -8.396  -1.560   8.579  1.00  0.00           C  
ATOM    692  H   THR A 178      -5.922   0.389   5.953  1.00  0.00           H  
ATOM    693  HA  THR A 178      -6.669  -2.349   6.731  1.00  0.00           H  
ATOM    694  HB  THR A 178      -8.002   0.255   7.512  1.00  0.00           H  
ATOM    695  HG1 THR A 178      -6.576   0.315   9.193  1.00  0.00           H  
ATOM    696 HG21 THR A 178      -8.185  -2.592   8.343  1.00  0.00           H  
ATOM    697 HG22 THR A 178      -8.231  -1.390   9.632  1.00  0.00           H  
ATOM    698 HG23 THR A 178      -9.426  -1.340   8.337  1.00  0.00           H  
ATOM    699  N   LYS A 179      -8.448  -0.582   4.652  1.00  0.00           N  
ATOM    700  CA  LYS A 179      -9.613  -0.663   3.719  1.00  0.00           C  
ATOM    701  C   LYS A 179      -9.190  -1.333   2.407  1.00  0.00           C  
ATOM    702  O   LYS A 179      -9.796  -1.119   1.375  1.00  0.00           O  
ATOM    703  CB  LYS A 179     -10.125   0.748   3.421  1.00  0.00           C  
ATOM    704  CG  LYS A 179     -11.159   1.154   4.474  1.00  0.00           C  
ATOM    705  CD  LYS A 179     -11.590   2.603   4.236  1.00  0.00           C  
ATOM    706  CE  LYS A 179     -12.937   2.854   4.915  1.00  0.00           C  
ATOM    707  NZ  LYS A 179     -13.338   4.276   4.714  1.00  0.00           N  
ATOM    708  H   LYS A 179      -7.824   0.171   4.587  1.00  0.00           H  
ATOM    709  HA  LYS A 179     -10.402  -1.240   4.179  1.00  0.00           H  
ATOM    710  HB2 LYS A 179      -9.297   1.444   3.443  1.00  0.00           H  
ATOM    711  HB3 LYS A 179     -10.584   0.766   2.445  1.00  0.00           H  
ATOM    712  HG2 LYS A 179     -12.020   0.505   4.401  1.00  0.00           H  
ATOM    713  HG3 LYS A 179     -10.724   1.067   5.459  1.00  0.00           H  
ATOM    714  HD2 LYS A 179     -10.848   3.271   4.648  1.00  0.00           H  
ATOM    715  HD3 LYS A 179     -11.684   2.780   3.175  1.00  0.00           H  
ATOM    716  HE2 LYS A 179     -13.684   2.205   4.482  1.00  0.00           H  
ATOM    717  HE3 LYS A 179     -12.851   2.649   5.971  1.00  0.00           H  
ATOM    718  HZ1 LYS A 179     -12.493   4.879   4.733  1.00  0.00           H  
ATOM    719  HZ2 LYS A 179     -13.814   4.376   3.795  1.00  0.00           H  
ATOM    720  HZ3 LYS A 179     -13.987   4.562   5.475  1.00  0.00           H  
ATOM    721  N   VAL A 180      -8.158  -2.140   2.438  1.00  0.00           N  
ATOM    722  CA  VAL A 180      -7.695  -2.824   1.194  1.00  0.00           C  
ATOM    723  C   VAL A 180      -8.637  -4.006   0.875  1.00  0.00           C  
ATOM    724  O   VAL A 180      -8.688  -4.949   1.638  1.00  0.00           O  
ATOM    725  CB  VAL A 180      -6.274  -3.357   1.407  1.00  0.00           C  
ATOM    726  CG1 VAL A 180      -5.746  -3.940   0.096  1.00  0.00           C  
ATOM    727  CG2 VAL A 180      -5.361  -2.216   1.855  1.00  0.00           C  
ATOM    728  H   VAL A 180      -7.685  -2.298   3.279  1.00  0.00           H  
ATOM    729  HA  VAL A 180      -7.691  -2.117   0.379  1.00  0.00           H  
ATOM    730  HB  VAL A 180      -6.291  -4.128   2.164  1.00  0.00           H  
ATOM    731 HG11 VAL A 180      -5.942  -3.248  -0.711  1.00  0.00           H  
ATOM    732 HG12 VAL A 180      -4.682  -4.104   0.179  1.00  0.00           H  
ATOM    733 HG13 VAL A 180      -6.241  -4.878  -0.106  1.00  0.00           H  
ATOM    734 HG21 VAL A 180      -5.899  -1.562   2.525  1.00  0.00           H  
ATOM    735 HG22 VAL A 180      -4.501  -2.624   2.366  1.00  0.00           H  
ATOM    736 HG23 VAL A 180      -5.033  -1.656   0.992  1.00  0.00           H  
ATOM    737  N   PRO A 181      -9.359  -3.947  -0.238  1.00  0.00           N  
ATOM    738  CA  PRO A 181     -10.277  -5.037  -0.618  1.00  0.00           C  
ATOM    739  C   PRO A 181      -9.484  -6.201  -1.221  1.00  0.00           C  
ATOM    740  O   PRO A 181      -8.283  -6.291  -1.052  1.00  0.00           O  
ATOM    741  CB  PRO A 181     -11.194  -4.393  -1.665  1.00  0.00           C  
ATOM    742  CG  PRO A 181     -10.419  -3.185  -2.242  1.00  0.00           C  
ATOM    743  CD  PRO A 181      -9.339  -2.821  -1.207  1.00  0.00           C  
ATOM    744  HA  PRO A 181     -10.856  -5.364   0.231  1.00  0.00           H  
ATOM    745  HB2 PRO A 181     -11.417  -5.102  -2.450  1.00  0.00           H  
ATOM    746  HB3 PRO A 181     -12.104  -4.052  -1.201  1.00  0.00           H  
ATOM    747  HG2 PRO A 181      -9.960  -3.457  -3.182  1.00  0.00           H  
ATOM    748  HG3 PRO A 181     -11.086  -2.350  -2.381  1.00  0.00           H  
ATOM    749  HD2 PRO A 181      -8.372  -2.746  -1.685  1.00  0.00           H  
ATOM    750  HD3 PRO A 181      -9.589  -1.897  -0.710  1.00  0.00           H  
ATOM    751  N   THR A 182     -10.143  -7.094  -1.926  1.00  0.00           N  
ATOM    752  CA  THR A 182      -9.425  -8.253  -2.545  1.00  0.00           C  
ATOM    753  C   THR A 182      -8.276  -7.743  -3.424  1.00  0.00           C  
ATOM    754  O   THR A 182      -8.490  -7.213  -4.499  1.00  0.00           O  
ATOM    755  CB  THR A 182     -10.404  -9.065  -3.397  1.00  0.00           C  
ATOM    756  OG1 THR A 182      -9.701 -10.108  -4.058  1.00  0.00           O  
ATOM    757  CG2 THR A 182     -11.066  -8.156  -4.430  1.00  0.00           C  
ATOM    758  H   THR A 182     -11.110  -7.001  -2.048  1.00  0.00           H  
ATOM    759  HA  THR A 182      -9.025  -8.882  -1.766  1.00  0.00           H  
ATOM    760  HB  THR A 182     -11.165  -9.492  -2.760  1.00  0.00           H  
ATOM    761  HG1 THR A 182     -10.045 -10.946  -3.738  1.00  0.00           H  
ATOM    762 HG21 THR A 182     -11.015  -7.131  -4.096  1.00  0.00           H  
ATOM    763 HG22 THR A 182     -10.551  -8.252  -5.374  1.00  0.00           H  
ATOM    764 HG23 THR A 182     -12.099  -8.444  -4.553  1.00  0.00           H  
ATOM    765  N   MET A 183      -7.062  -7.887  -2.960  1.00  0.00           N  
ATOM    766  CA  MET A 183      -5.887  -7.401  -3.742  1.00  0.00           C  
ATOM    767  C   MET A 183      -4.961  -8.576  -4.073  1.00  0.00           C  
ATOM    768  O   MET A 183      -4.984  -9.599  -3.418  1.00  0.00           O  
ATOM    769  CB  MET A 183      -5.129  -6.367  -2.899  1.00  0.00           C  
ATOM    770  CG  MET A 183      -4.649  -5.212  -3.784  1.00  0.00           C  
ATOM    771  SD  MET A 183      -6.074  -4.305  -4.441  1.00  0.00           S  
ATOM    772  CE  MET A 183      -5.479  -4.151  -6.144  1.00  0.00           C  
ATOM    773  H   MET A 183      -6.922  -8.307  -2.086  1.00  0.00           H  
ATOM    774  HA  MET A 183      -6.225  -6.942  -4.657  1.00  0.00           H  
ATOM    775  HB2 MET A 183      -5.787  -5.981  -2.133  1.00  0.00           H  
ATOM    776  HB3 MET A 183      -4.276  -6.838  -2.434  1.00  0.00           H  
ATOM    777  HG2 MET A 183      -4.045  -4.541  -3.194  1.00  0.00           H  
ATOM    778  HG3 MET A 183      -4.059  -5.602  -4.598  1.00  0.00           H  
ATOM    779  HE1 MET A 183      -4.406  -4.281  -6.163  1.00  0.00           H  
ATOM    780  HE2 MET A 183      -5.950  -4.905  -6.759  1.00  0.00           H  
ATOM    781  HE3 MET A 183      -5.727  -3.174  -6.525  1.00  0.00           H  
ATOM    782  N   CYS A 184      -4.128  -8.420  -5.074  1.00  0.00           N  
ATOM    783  CA  CYS A 184      -3.172  -9.492  -5.454  1.00  0.00           C  
ATOM    784  C   CYS A 184      -3.923 -10.816  -5.714  1.00  0.00           C  
ATOM    785  O   CYS A 184      -5.059 -10.804  -6.144  1.00  0.00           O  
ATOM    786  CB  CYS A 184      -2.178  -9.632  -4.304  1.00  0.00           C  
ATOM    787  SG  CYS A 184      -0.477  -9.624  -4.930  1.00  0.00           S  
ATOM    788  H   CYS A 184      -4.114  -7.587  -5.560  1.00  0.00           H  
ATOM    789  HA  CYS A 184      -2.648  -9.200  -6.353  1.00  0.00           H  
ATOM    790  HB2 CYS A 184      -2.308  -8.801  -3.626  1.00  0.00           H  
ATOM    791  HB3 CYS A 184      -2.376 -10.539  -3.783  1.00  0.00           H  
ATOM    792  N   VAL A 185      -3.294 -11.946  -5.471  1.00  0.00           N  
ATOM    793  CA  VAL A 185      -3.954 -13.265  -5.707  1.00  0.00           C  
ATOM    794  C   VAL A 185      -4.226 -13.438  -7.202  1.00  0.00           C  
ATOM    795  O   VAL A 185      -5.309 -13.167  -7.679  1.00  0.00           O  
ATOM    796  CB  VAL A 185      -5.265 -13.344  -4.918  1.00  0.00           C  
ATOM    797  CG1 VAL A 185      -5.879 -14.736  -5.076  1.00  0.00           C  
ATOM    798  CG2 VAL A 185      -4.980 -13.083  -3.437  1.00  0.00           C  
ATOM    799  H   VAL A 185      -2.381 -11.930  -5.139  1.00  0.00           H  
ATOM    800  HA  VAL A 185      -3.293 -14.054  -5.376  1.00  0.00           H  
ATOM    801  HB  VAL A 185      -5.949 -12.604  -5.289  1.00  0.00           H  
ATOM    802 HG11 VAL A 185      -5.106 -15.485  -4.986  1.00  0.00           H  
ATOM    803 HG12 VAL A 185      -6.622 -14.892  -4.307  1.00  0.00           H  
ATOM    804 HG13 VAL A 185      -6.346 -14.816  -6.047  1.00  0.00           H  
ATOM    805 HG21 VAL A 185      -4.322 -12.231  -3.342  1.00  0.00           H  
ATOM    806 HG22 VAL A 185      -5.908 -12.880  -2.923  1.00  0.00           H  
ATOM    807 HG23 VAL A 185      -4.510 -13.952  -3.001  1.00  0.00           H  
ATOM    808  N   ASP A 186      -3.227 -13.888  -7.934  1.00  0.00           N  
ATOM    809  CA  ASP A 186      -3.347 -14.109  -9.420  1.00  0.00           C  
ATOM    810  C   ASP A 186      -4.123 -12.973 -10.100  1.00  0.00           C  
ATOM    811  O   ASP A 186      -5.338 -12.982 -10.155  1.00  0.00           O  
ATOM    812  CB  ASP A 186      -4.034 -15.454  -9.698  1.00  0.00           C  
ATOM    813  CG  ASP A 186      -5.418 -15.488  -9.050  1.00  0.00           C  
ATOM    814  OD1 ASP A 186      -5.491 -15.798  -7.873  1.00  0.00           O  
ATOM    815  OD2 ASP A 186      -6.382 -15.206  -9.743  1.00  0.00           O  
ATOM    816  H   ASP A 186      -2.374 -14.086  -7.495  1.00  0.00           H  
ATOM    817  HA  ASP A 186      -2.351 -14.141  -9.840  1.00  0.00           H  
ATOM    818  HB2 ASP A 186      -4.135 -15.589 -10.764  1.00  0.00           H  
ATOM    819  HB3 ASP A 186      -3.430 -16.253  -9.292  1.00  0.00           H  
ATOM    820  N   TRP A 187      -3.419 -12.001 -10.625  1.00  0.00           N  
ATOM    821  CA  TRP A 187      -4.098 -10.863 -11.310  1.00  0.00           C  
ATOM    822  C   TRP A 187      -3.195 -10.334 -12.428  1.00  0.00           C  
ATOM    823  O   TRP A 187      -2.343  -9.510 -12.138  1.00  0.00           O  
ATOM    824  CB  TRP A 187      -4.368  -9.746 -10.299  1.00  0.00           C  
ATOM    825  CG  TRP A 187      -5.203  -8.685 -10.939  1.00  0.00           C  
ATOM    826  CD1 TRP A 187      -4.778  -7.436 -11.237  1.00  0.00           C  
ATOM    827  CD2 TRP A 187      -6.594  -8.757 -11.366  1.00  0.00           C  
ATOM    828  NE1 TRP A 187      -5.817  -6.736 -11.821  1.00  0.00           N  
ATOM    829  CE2 TRP A 187      -6.959  -7.506 -11.923  1.00  0.00           C  
ATOM    830  CE3 TRP A 187      -7.565  -9.773 -11.328  1.00  0.00           C  
ATOM    831  CZ2 TRP A 187      -8.241  -7.276 -12.421  1.00  0.00           C  
ATOM    832  CZ3 TRP A 187      -8.856  -9.544 -11.829  1.00  0.00           C  
ATOM    833  CH2 TRP A 187      -9.194  -8.297 -12.374  1.00  0.00           C  
ATOM    834  OXT TRP A 187      -3.371 -10.763 -13.557  1.00  0.00           O  
ATOM    835  H   TRP A 187      -2.441 -12.024 -10.570  1.00  0.00           H  
ATOM    836  HA  TRP A 187      -5.032 -11.201 -11.732  1.00  0.00           H  
ATOM    837  HB2 TRP A 187      -4.893 -10.152  -9.446  1.00  0.00           H  
ATOM    838  HB3 TRP A 187      -3.430  -9.318  -9.974  1.00  0.00           H  
ATOM    839  HD1 TRP A 187      -3.787  -7.048 -11.049  1.00  0.00           H  
ATOM    840  HE1 TRP A 187      -5.772  -5.808 -12.129  1.00  0.00           H  
ATOM    841  HE3 TRP A 187      -7.315 -10.738 -10.910  1.00  0.00           H  
ATOM    842  HZ2 TRP A 187      -8.497  -6.313 -12.840  1.00  0.00           H  
ATOM    843  HZ3 TRP A 187      -9.594 -10.331 -11.793  1.00  0.00           H  
ATOM    844  HH2 TRP A 187     -10.189  -8.126 -12.758  1.00  0.00           H  
TER     845      TRP A 187
ENDMDL
MODEL      10
ATOM      1  N   LEU A 136      -2.421 -18.999  -7.282  1.00  0.00           N  
ATOM      2  CA  LEU A 136      -2.714 -17.587  -6.908  1.00  0.00           C  
ATOM      3  C   LEU A 136      -1.436 -16.927  -6.383  1.00  0.00           C  
ATOM      4  O   LEU A 136      -0.387 -17.542  -6.334  1.00  0.00           O  
ATOM      5  CB  LEU A 136      -3.801 -17.563  -5.821  1.00  0.00           C  
ATOM      6  CG  LEU A 136      -4.995 -16.732  -6.295  1.00  0.00           C  
ATOM      7  CD1 LEU A 136      -5.970 -17.628  -7.061  1.00  0.00           C  
ATOM      8  CD2 LEU A 136      -5.706 -16.125  -5.083  1.00  0.00           C  
ATOM      9  H1  LEU A 136      -1.557 -19.034  -7.858  1.00  0.00           H  
ATOM     10  H2  LEU A 136      -2.284 -19.565  -6.420  1.00  0.00           H  
ATOM     11  H3  LEU A 136      -3.219 -19.385  -7.828  1.00  0.00           H  
ATOM     12  HA  LEU A 136      -3.059 -17.050  -7.781  1.00  0.00           H  
ATOM     13  HB2 LEU A 136      -4.126 -18.574  -5.621  1.00  0.00           H  
ATOM     14  HB3 LEU A 136      -3.401 -17.131  -4.915  1.00  0.00           H  
ATOM     15  HG  LEU A 136      -4.647 -15.942  -6.945  1.00  0.00           H  
ATOM     16 HD11 LEU A 136      -5.435 -18.172  -7.826  1.00  0.00           H  
ATOM     17 HD12 LEU A 136      -6.430 -18.326  -6.377  1.00  0.00           H  
ATOM     18 HD13 LEU A 136      -6.734 -17.018  -7.521  1.00  0.00           H  
ATOM     19 HD21 LEU A 136      -4.972 -15.755  -4.383  1.00  0.00           H  
ATOM     20 HD22 LEU A 136      -6.337 -15.311  -5.406  1.00  0.00           H  
ATOM     21 HD23 LEU A 136      -6.310 -16.881  -4.605  1.00  0.00           H  
ATOM     22  N   THR A 137      -1.519 -15.681  -5.988  1.00  0.00           N  
ATOM     23  CA  THR A 137      -0.313 -14.975  -5.464  1.00  0.00           C  
ATOM     24  C   THR A 137      -0.631 -14.395  -4.081  1.00  0.00           C  
ATOM     25  O   THR A 137      -1.588 -14.790  -3.442  1.00  0.00           O  
ATOM     26  CB  THR A 137       0.082 -13.843  -6.423  1.00  0.00           C  
ATOM     27  OG1 THR A 137      -0.446 -14.106  -7.716  1.00  0.00           O  
ATOM     28  CG2 THR A 137       1.607 -13.752  -6.505  1.00  0.00           C  
ATOM     29  H   THR A 137      -2.378 -15.212  -6.039  1.00  0.00           H  
ATOM     30  HA  THR A 137       0.502 -15.677  -5.378  1.00  0.00           H  
ATOM     31  HB  THR A 137      -0.309 -12.906  -6.058  1.00  0.00           H  
ATOM     32  HG1 THR A 137      -1.341 -13.760  -7.746  1.00  0.00           H  
ATOM     33 HG21 THR A 137       2.039 -14.078  -5.571  1.00  0.00           H  
ATOM     34 HG22 THR A 137       1.963 -14.384  -7.306  1.00  0.00           H  
ATOM     35 HG23 THR A 137       1.897 -12.729  -6.698  1.00  0.00           H  
ATOM     36  N   THR A 138       0.164 -13.464  -3.617  1.00  0.00           N  
ATOM     37  CA  THR A 138      -0.085 -12.859  -2.275  1.00  0.00           C  
ATOM     38  C   THR A 138       0.241 -11.363  -2.318  1.00  0.00           C  
ATOM     39  O   THR A 138       1.204 -10.950  -2.935  1.00  0.00           O  
ATOM     40  CB  THR A 138       0.810 -13.542  -1.240  1.00  0.00           C  
ATOM     41  OG1 THR A 138       0.918 -14.925  -1.547  1.00  0.00           O  
ATOM     42  CG2 THR A 138       0.201 -13.372   0.153  1.00  0.00           C  
ATOM     43  H   THR A 138       0.929 -13.166  -4.152  1.00  0.00           H  
ATOM     44  HA  THR A 138      -1.119 -12.999  -2.002  1.00  0.00           H  
ATOM     45  HB  THR A 138       1.790 -13.091  -1.256  1.00  0.00           H  
ATOM     46  HG1 THR A 138       1.772 -15.072  -1.960  1.00  0.00           H  
ATOM     47 HG21 THR A 138      -0.217 -12.380   0.244  1.00  0.00           H  
ATOM     48 HG22 THR A 138      -0.580 -14.104   0.297  1.00  0.00           H  
ATOM     49 HG23 THR A 138       0.967 -13.509   0.900  1.00  0.00           H  
ATOM     50  N   HIS A 139      -0.544 -10.546  -1.648  1.00  0.00           N  
ATOM     51  CA  HIS A 139      -0.267  -9.070  -1.628  1.00  0.00           C  
ATOM     52  C   HIS A 139       1.153  -8.852  -1.094  1.00  0.00           C  
ATOM     53  O   HIS A 139       1.806  -9.785  -0.668  1.00  0.00           O  
ATOM     54  CB  HIS A 139      -1.271  -8.377  -0.696  1.00  0.00           C  
ATOM     55  CG  HIS A 139      -1.542  -6.951  -1.135  1.00  0.00           C  
ATOM     56  ND1 HIS A 139      -1.095  -6.419  -2.362  1.00  0.00           N  
ATOM     57  CD2 HIS A 139      -2.215  -5.931  -0.512  1.00  0.00           C  
ATOM     58  CE1 HIS A 139      -1.513  -5.141  -2.400  1.00  0.00           C  
ATOM     59  NE2 HIS A 139      -2.196  -4.809  -1.300  1.00  0.00           N  
ATOM     60  H   HIS A 139      -1.304 -10.905  -1.145  1.00  0.00           H  
ATOM     61  HA  HIS A 139      -0.350  -8.666  -2.626  1.00  0.00           H  
ATOM     62  HB2 HIS A 139      -2.199  -8.926  -0.698  1.00  0.00           H  
ATOM     63  HB3 HIS A 139      -0.871  -8.366   0.308  1.00  0.00           H  
ATOM     64  HD2 HIS A 139      -2.701  -5.976   0.452  1.00  0.00           H  
ATOM     65  HE1 HIS A 139      -1.321  -4.465  -3.220  1.00  0.00           H  
ATOM     66  HE2 HIS A 139      -2.601  -3.940  -1.097  1.00  0.00           H  
ATOM     67  N   ASN A 140       1.625  -7.639  -1.105  1.00  0.00           N  
ATOM     68  CA  ASN A 140       2.996  -7.365  -0.590  1.00  0.00           C  
ATOM     69  C   ASN A 140       3.047  -5.920  -0.114  1.00  0.00           C  
ATOM     70  O   ASN A 140       2.289  -5.084  -0.573  1.00  0.00           O  
ATOM     71  CB  ASN A 140       4.030  -7.598  -1.701  1.00  0.00           C  
ATOM     72  CG  ASN A 140       5.180  -8.456  -1.165  1.00  0.00           C  
ATOM     73  OD1 ASN A 140       5.282  -9.623  -1.485  1.00  0.00           O  
ATOM     74  ND2 ASN A 140       6.055  -7.922  -0.359  1.00  0.00           N  
ATOM     75  H   ASN A 140       1.075  -6.904  -1.445  1.00  0.00           H  
ATOM     76  HA  ASN A 140       3.201  -8.023   0.243  1.00  0.00           H  
ATOM     77  HB2 ASN A 140       3.559  -8.110  -2.527  1.00  0.00           H  
ATOM     78  HB3 ASN A 140       4.419  -6.650  -2.041  1.00  0.00           H  
ATOM     79 HD21 ASN A 140       5.973  -6.980  -0.101  1.00  0.00           H  
ATOM     80 HD22 ASN A 140       6.793  -8.463  -0.010  1.00  0.00           H  
ATOM     81  N   PHE A 141       3.912  -5.618   0.816  1.00  0.00           N  
ATOM     82  CA  PHE A 141       3.981  -4.223   1.337  1.00  0.00           C  
ATOM     83  C   PHE A 141       5.426  -3.883   1.710  1.00  0.00           C  
ATOM     84  O   PHE A 141       5.972  -4.405   2.663  1.00  0.00           O  
ATOM     85  CB  PHE A 141       3.079  -4.087   2.577  1.00  0.00           C  
ATOM     86  CG  PHE A 141       1.777  -4.844   2.372  1.00  0.00           C  
ATOM     87  CD1 PHE A 141       1.728  -6.226   2.604  1.00  0.00           C  
ATOM     88  CD2 PHE A 141       0.623  -4.168   1.950  1.00  0.00           C  
ATOM     89  CE1 PHE A 141       0.532  -6.927   2.419  1.00  0.00           C  
ATOM     90  CE2 PHE A 141      -0.572  -4.871   1.763  1.00  0.00           C  
ATOM     91  CZ  PHE A 141      -0.618  -6.251   1.998  1.00  0.00           C  
ATOM     92  H   PHE A 141       4.501  -6.310   1.185  1.00  0.00           H  
ATOM     93  HA  PHE A 141       3.640  -3.540   0.572  1.00  0.00           H  
ATOM     94  HB2 PHE A 141       3.593  -4.487   3.438  1.00  0.00           H  
ATOM     95  HB3 PHE A 141       2.862  -3.042   2.747  1.00  0.00           H  
ATOM     96  HD1 PHE A 141       2.613  -6.751   2.927  1.00  0.00           H  
ATOM     97  HD2 PHE A 141       0.655  -3.106   1.765  1.00  0.00           H  
ATOM     98  HE1 PHE A 141       0.497  -7.992   2.599  1.00  0.00           H  
ATOM     99  HE2 PHE A 141      -1.460  -4.350   1.439  1.00  0.00           H  
ATOM    100  HZ  PHE A 141      -1.541  -6.792   1.855  1.00  0.00           H  
ATOM    101  N   ALA A 142       6.040  -2.998   0.967  1.00  0.00           N  
ATOM    102  CA  ALA A 142       7.447  -2.601   1.264  1.00  0.00           C  
ATOM    103  C   ALA A 142       7.472  -1.103   1.567  1.00  0.00           C  
ATOM    104  O   ALA A 142       6.924  -0.309   0.829  1.00  0.00           O  
ATOM    105  CB  ALA A 142       8.332  -2.893   0.051  1.00  0.00           C  
ATOM    106  H   ALA A 142       5.570  -2.591   0.209  1.00  0.00           H  
ATOM    107  HA  ALA A 142       7.808  -3.151   2.119  1.00  0.00           H  
ATOM    108  HB1 ALA A 142       7.965  -2.343  -0.803  1.00  0.00           H  
ATOM    109  HB2 ALA A 142       9.347  -2.590   0.264  1.00  0.00           H  
ATOM    110  HB3 ALA A 142       8.309  -3.950  -0.165  1.00  0.00           H  
ATOM    111  N   ARG A 143       8.099  -0.714   2.647  1.00  0.00           N  
ATOM    112  CA  ARG A 143       8.143   0.746   2.999  1.00  0.00           C  
ATOM    113  C   ARG A 143       9.343   1.416   2.326  1.00  0.00           C  
ATOM    114  O   ARG A 143      10.466   1.319   2.783  1.00  0.00           O  
ATOM    115  CB  ARG A 143       8.208   0.995   4.531  1.00  0.00           C  
ATOM    116  CG  ARG A 143       8.795  -0.199   5.303  1.00  0.00           C  
ATOM    117  CD  ARG A 143      10.240  -0.452   4.863  1.00  0.00           C  
ATOM    118  NE  ARG A 143      10.781  -1.629   5.599  1.00  0.00           N  
ATOM    119  CZ  ARG A 143      11.770  -1.479   6.437  1.00  0.00           C  
ATOM    120  NH1 ARG A 143      11.536  -1.095   7.662  1.00  0.00           N  
ATOM    121  NH2 ARG A 143      12.995  -1.712   6.048  1.00  0.00           N  
ATOM    122  H   ARG A 143       8.530  -1.377   3.220  1.00  0.00           H  
ATOM    123  HA  ARG A 143       7.240   1.205   2.614  1.00  0.00           H  
ATOM    124  HB2 ARG A 143       8.820   1.863   4.718  1.00  0.00           H  
ATOM    125  HB3 ARG A 143       7.209   1.190   4.893  1.00  0.00           H  
ATOM    126  HG2 ARG A 143       8.780   0.019   6.361  1.00  0.00           H  
ATOM    127  HG3 ARG A 143       8.202  -1.081   5.113  1.00  0.00           H  
ATOM    128  HD2 ARG A 143      10.267  -0.649   3.802  1.00  0.00           H  
ATOM    129  HD3 ARG A 143      10.842   0.417   5.083  1.00  0.00           H  
ATOM    130  HE  ARG A 143      10.393  -2.518   5.453  1.00  0.00           H  
ATOM    131 HH11 ARG A 143      10.598  -0.918   7.960  1.00  0.00           H  
ATOM    132 HH12 ARG A 143      12.295  -0.981   8.304  1.00  0.00           H  
ATOM    133 HH21 ARG A 143      13.174  -2.006   5.110  1.00  0.00           H  
ATOM    134 HH22 ARG A 143      13.753  -1.598   6.689  1.00  0.00           H  
ATOM    135  N   LYS A 144       9.101   2.108   1.245  1.00  0.00           N  
ATOM    136  CA  LYS A 144      10.199   2.810   0.522  1.00  0.00           C  
ATOM    137  C   LYS A 144       9.585   3.702  -0.556  1.00  0.00           C  
ATOM    138  O   LYS A 144       8.388   3.671  -0.783  1.00  0.00           O  
ATOM    139  CB  LYS A 144      11.133   1.784  -0.127  1.00  0.00           C  
ATOM    140  CG  LYS A 144      10.325   0.840  -1.023  1.00  0.00           C  
ATOM    141  CD  LYS A 144      11.045  -0.507  -1.127  1.00  0.00           C  
ATOM    142  CE  LYS A 144      11.895  -0.552  -2.402  1.00  0.00           C  
ATOM    143  NZ  LYS A 144      11.383  -1.624  -3.301  1.00  0.00           N  
ATOM    144  H   LYS A 144       8.183   2.174   0.909  1.00  0.00           H  
ATOM    145  HA  LYS A 144      10.759   3.419   1.219  1.00  0.00           H  
ATOM    146  HB2 LYS A 144      11.873   2.300  -0.720  1.00  0.00           H  
ATOM    147  HB3 LYS A 144      11.626   1.211   0.643  1.00  0.00           H  
ATOM    148  HG2 LYS A 144       9.344   0.694  -0.599  1.00  0.00           H  
ATOM    149  HG3 LYS A 144      10.232   1.273  -2.008  1.00  0.00           H  
ATOM    150  HD2 LYS A 144      11.682  -0.641  -0.265  1.00  0.00           H  
ATOM    151  HD3 LYS A 144      10.314  -1.302  -1.157  1.00  0.00           H  
ATOM    152  HE2 LYS A 144      11.842   0.400  -2.912  1.00  0.00           H  
ATOM    153  HE3 LYS A 144      12.922  -0.763  -2.142  1.00  0.00           H  
ATOM    154  HZ1 LYS A 144      10.346  -1.567  -3.354  1.00  0.00           H  
ATOM    155  HZ2 LYS A 144      11.783  -1.502  -4.254  1.00  0.00           H  
ATOM    156  HZ3 LYS A 144      11.661  -2.554  -2.925  1.00  0.00           H  
ATOM    157  N   THR A 145      10.385   4.492  -1.226  1.00  0.00           N  
ATOM    158  CA  THR A 145       9.833   5.380  -2.291  1.00  0.00           C  
ATOM    159  C   THR A 145       9.627   4.562  -3.564  1.00  0.00           C  
ATOM    160  O   THR A 145      10.074   3.434  -3.662  1.00  0.00           O  
ATOM    161  CB  THR A 145      10.804   6.532  -2.565  1.00  0.00           C  
ATOM    162  OG1 THR A 145      11.336   7.003  -1.335  1.00  0.00           O  
ATOM    163  CG2 THR A 145      10.064   7.669  -3.273  1.00  0.00           C  
ATOM    164  H   THR A 145      11.344   4.499  -1.030  1.00  0.00           H  
ATOM    165  HA  THR A 145       8.880   5.776  -1.965  1.00  0.00           H  
ATOM    166  HB  THR A 145      11.608   6.183  -3.196  1.00  0.00           H  
ATOM    167  HG1 THR A 145      12.286   7.084  -1.434  1.00  0.00           H  
ATOM    168 HG21 THR A 145       9.079   7.777  -2.846  1.00  0.00           H  
ATOM    169 HG22 THR A 145      10.616   8.589  -3.147  1.00  0.00           H  
ATOM    170 HG23 THR A 145       9.979   7.442  -4.325  1.00  0.00           H  
ATOM    171  N   PHE A 146       8.923   5.105  -4.526  1.00  0.00           N  
ATOM    172  CA  PHE A 146       8.655   4.335  -5.780  1.00  0.00           C  
ATOM    173  C   PHE A 146       9.219   5.062  -7.002  1.00  0.00           C  
ATOM    174  O   PHE A 146       8.588   5.125  -8.041  1.00  0.00           O  
ATOM    175  CB  PHE A 146       7.140   4.175  -5.947  1.00  0.00           C  
ATOM    176  CG  PHE A 146       6.505   3.751  -4.631  1.00  0.00           C  
ATOM    177  CD1 PHE A 146       7.144   2.814  -3.799  1.00  0.00           C  
ATOM    178  CD2 PHE A 146       5.281   4.305  -4.240  1.00  0.00           C  
ATOM    179  CE1 PHE A 146       6.560   2.439  -2.587  1.00  0.00           C  
ATOM    180  CE2 PHE A 146       4.699   3.925  -3.028  1.00  0.00           C  
ATOM    181  CZ  PHE A 146       5.337   2.993  -2.200  1.00  0.00           C  
ATOM    182  H   PHE A 146       8.545   6.004  -4.411  1.00  0.00           H  
ATOM    183  HA  PHE A 146       9.106   3.359  -5.704  1.00  0.00           H  
ATOM    184  HB2 PHE A 146       6.720   5.123  -6.257  1.00  0.00           H  
ATOM    185  HB3 PHE A 146       6.943   3.432  -6.700  1.00  0.00           H  
ATOM    186  HD1 PHE A 146       8.087   2.383  -4.098  1.00  0.00           H  
ATOM    187  HD2 PHE A 146       4.785   5.025  -4.876  1.00  0.00           H  
ATOM    188  HE1 PHE A 146       7.052   1.719  -1.949  1.00  0.00           H  
ATOM    189  HE2 PHE A 146       3.760   4.349  -2.729  1.00  0.00           H  
ATOM    190  HZ  PHE A 146       4.885   2.705  -1.267  1.00  0.00           H  
ATOM    191  N   LEU A 147      10.405   5.605  -6.896  1.00  0.00           N  
ATOM    192  CA  LEU A 147      11.007   6.322  -8.061  1.00  0.00           C  
ATOM    193  C   LEU A 147      10.056   7.430  -8.530  1.00  0.00           C  
ATOM    194  O   LEU A 147       9.151   7.194  -9.305  1.00  0.00           O  
ATOM    195  CB  LEU A 147      11.244   5.327  -9.205  1.00  0.00           C  
ATOM    196  CG  LEU A 147      12.733   4.981  -9.289  1.00  0.00           C  
ATOM    197  CD1 LEU A 147      12.903   3.613  -9.952  1.00  0.00           C  
ATOM    198  CD2 LEU A 147      13.453   6.044 -10.121  1.00  0.00           C  
ATOM    199  H   LEU A 147      10.899   5.540  -6.053  1.00  0.00           H  
ATOM    200  HA  LEU A 147      11.948   6.763  -7.763  1.00  0.00           H  
ATOM    201  HB2 LEU A 147      10.677   4.427  -9.018  1.00  0.00           H  
ATOM    202  HB3 LEU A 147      10.926   5.764 -10.139  1.00  0.00           H  
ATOM    203  HG  LEU A 147      13.153   4.954  -8.294  1.00  0.00           H  
ATOM    204 HD11 LEU A 147      12.195   2.917  -9.529  1.00  0.00           H  
ATOM    205 HD12 LEU A 147      12.728   3.703 -11.014  1.00  0.00           H  
ATOM    206 HD13 LEU A 147      13.908   3.253  -9.782  1.00  0.00           H  
ATOM    207 HD21 LEU A 147      12.987   6.119 -11.092  1.00  0.00           H  
ATOM    208 HD22 LEU A 147      13.390   6.998  -9.617  1.00  0.00           H  
ATOM    209 HD23 LEU A 147      14.490   5.767 -10.239  1.00  0.00           H  
ATOM    210  N   LYS A 148      10.254   8.622  -8.040  1.00  0.00           N  
ATOM    211  CA  LYS A 148       9.377   9.771  -8.418  1.00  0.00           C  
ATOM    212  C   LYS A 148       7.957   9.509  -7.917  1.00  0.00           C  
ATOM    213  O   LYS A 148       7.601   8.389  -7.598  1.00  0.00           O  
ATOM    214  CB  LYS A 148       9.369   9.968  -9.943  1.00  0.00           C  
ATOM    215  CG  LYS A 148      10.533  10.874 -10.344  1.00  0.00           C  
ATOM    216  CD  LYS A 148      11.737  10.016 -10.736  1.00  0.00           C  
ATOM    217  CE  LYS A 148      13.001  10.880 -10.752  1.00  0.00           C  
ATOM    218  NZ  LYS A 148      13.699  10.764  -9.440  1.00  0.00           N  
ATOM    219  H   LYS A 148      10.978   8.758  -7.402  1.00  0.00           H  
ATOM    220  HA  LYS A 148       9.754  10.669  -7.949  1.00  0.00           H  
ATOM    221  HB2 LYS A 148       9.471   9.015 -10.436  1.00  0.00           H  
ATOM    222  HB3 LYS A 148       8.439  10.429 -10.240  1.00  0.00           H  
ATOM    223  HG2 LYS A 148      10.239  11.488 -11.184  1.00  0.00           H  
ATOM    224  HG3 LYS A 148      10.801  11.509  -9.512  1.00  0.00           H  
ATOM    225  HD2 LYS A 148      11.857   9.216 -10.019  1.00  0.00           H  
ATOM    226  HD3 LYS A 148      11.578   9.598 -11.718  1.00  0.00           H  
ATOM    227  HE2 LYS A 148      13.658  10.542 -11.538  1.00  0.00           H  
ATOM    228  HE3 LYS A 148      12.731  11.911 -10.925  1.00  0.00           H  
ATOM    229  HZ1 LYS A 148      13.590   9.796  -9.072  1.00  0.00           H  
ATOM    230  HZ2 LYS A 148      14.708  10.974  -9.564  1.00  0.00           H  
ATOM    231  HZ3 LYS A 148      13.283  11.440  -8.766  1.00  0.00           H  
ATOM    232  N   LEU A 149       7.155  10.538  -7.824  1.00  0.00           N  
ATOM    233  CA  LEU A 149       5.768  10.369  -7.319  1.00  0.00           C  
ATOM    234  C   LEU A 149       4.974   9.422  -8.225  1.00  0.00           C  
ATOM    235  O   LEU A 149       5.190   9.348  -9.419  1.00  0.00           O  
ATOM    236  CB  LEU A 149       5.079  11.735  -7.272  1.00  0.00           C  
ATOM    237  CG  LEU A 149       5.105  12.382  -8.659  1.00  0.00           C  
ATOM    238  CD1 LEU A 149       3.772  12.135  -9.368  1.00  0.00           C  
ATOM    239  CD2 LEU A 149       5.329  13.891  -8.516  1.00  0.00           C  
ATOM    240  H   LEU A 149       7.473  11.429  -8.072  1.00  0.00           H  
ATOM    241  HA  LEU A 149       5.802   9.958  -6.324  1.00  0.00           H  
ATOM    242  HB2 LEU A 149       4.059  11.607  -6.954  1.00  0.00           H  
ATOM    243  HB3 LEU A 149       5.597  12.371  -6.569  1.00  0.00           H  
ATOM    244  HG  LEU A 149       5.908  11.950  -9.241  1.00  0.00           H  
ATOM    245 HD11 LEU A 149       3.423  11.138  -9.143  1.00  0.00           H  
ATOM    246 HD12 LEU A 149       3.044  12.857  -9.026  1.00  0.00           H  
ATOM    247 HD13 LEU A 149       3.905  12.236 -10.435  1.00  0.00           H  
ATOM    248 HD21 LEU A 149       4.868  14.237  -7.602  1.00  0.00           H  
ATOM    249 HD22 LEU A 149       6.388  14.097  -8.485  1.00  0.00           H  
ATOM    250 HD23 LEU A 149       4.886  14.401  -9.358  1.00  0.00           H  
ATOM    251  N   ALA A 150       4.046   8.712  -7.645  1.00  0.00           N  
ATOM    252  CA  ALA A 150       3.196   7.768  -8.417  1.00  0.00           C  
ATOM    253  C   ALA A 150       1.732   8.239  -8.270  1.00  0.00           C  
ATOM    254  O   ALA A 150       1.467   9.420  -8.407  1.00  0.00           O  
ATOM    255  CB  ALA A 150       3.400   6.355  -7.852  1.00  0.00           C  
ATOM    256  H   ALA A 150       3.900   8.809  -6.689  1.00  0.00           H  
ATOM    257  HA  ALA A 150       3.480   7.793  -9.460  1.00  0.00           H  
ATOM    258  HB1 ALA A 150       4.436   6.227  -7.572  1.00  0.00           H  
ATOM    259  HB2 ALA A 150       2.775   6.219  -6.983  1.00  0.00           H  
ATOM    260  HB3 ALA A 150       3.139   5.624  -8.602  1.00  0.00           H  
ATOM    261  N   PHE A 151       0.780   7.369  -7.982  1.00  0.00           N  
ATOM    262  CA  PHE A 151      -0.632   7.844  -7.829  1.00  0.00           C  
ATOM    263  C   PHE A 151      -1.451   6.844  -7.004  1.00  0.00           C  
ATOM    264  O   PHE A 151      -1.487   5.665  -7.298  1.00  0.00           O  
ATOM    265  CB  PHE A 151      -1.272   7.993  -9.206  1.00  0.00           C  
ATOM    266  CG  PHE A 151      -0.919   9.336  -9.801  1.00  0.00           C  
ATOM    267  CD1 PHE A 151      -1.608  10.484  -9.390  1.00  0.00           C  
ATOM    268  CD2 PHE A 151       0.089   9.435 -10.767  1.00  0.00           C  
ATOM    269  CE1 PHE A 151      -1.287  11.730  -9.943  1.00  0.00           C  
ATOM    270  CE2 PHE A 151       0.412  10.679 -11.320  1.00  0.00           C  
ATOM    271  CZ  PHE A 151      -0.277  11.827 -10.908  1.00  0.00           C  
ATOM    272  H   PHE A 151       0.990   6.422  -7.860  1.00  0.00           H  
ATOM    273  HA  PHE A 151      -0.635   8.799  -7.331  1.00  0.00           H  
ATOM    274  HB2 PHE A 151      -0.917   7.208  -9.857  1.00  0.00           H  
ATOM    275  HB3 PHE A 151      -2.340   7.921  -9.104  1.00  0.00           H  
ATOM    276  HD1 PHE A 151      -2.385  10.410  -8.644  1.00  0.00           H  
ATOM    277  HD2 PHE A 151       0.621   8.549 -11.085  1.00  0.00           H  
ATOM    278  HE1 PHE A 151      -1.817  12.616  -9.626  1.00  0.00           H  
ATOM    279  HE2 PHE A 151       1.191  10.755 -12.064  1.00  0.00           H  
ATOM    280  HZ  PHE A 151      -0.029  12.787 -11.334  1.00  0.00           H  
ATOM    281  N   CYS A 152      -2.109   7.313  -5.968  1.00  0.00           N  
ATOM    282  CA  CYS A 152      -2.926   6.397  -5.111  1.00  0.00           C  
ATOM    283  C   CYS A 152      -4.275   6.083  -5.747  1.00  0.00           C  
ATOM    284  O   CYS A 152      -5.161   6.918  -5.784  1.00  0.00           O  
ATOM    285  CB  CYS A 152      -3.215   7.046  -3.774  1.00  0.00           C  
ATOM    286  SG  CYS A 152      -3.598   5.742  -2.581  1.00  0.00           S  
ATOM    287  H   CYS A 152      -2.050   8.270  -5.745  1.00  0.00           H  
ATOM    288  HA  CYS A 152      -2.384   5.477  -4.948  1.00  0.00           H  
ATOM    289  HB2 CYS A 152      -2.358   7.604  -3.460  1.00  0.00           H  
ATOM    290  HB3 CYS A 152      -4.061   7.708  -3.870  1.00  0.00           H  
ATOM    291  N   ASP A 153      -4.454   4.870  -6.191  1.00  0.00           N  
ATOM    292  CA  ASP A 153      -5.768   4.477  -6.789  1.00  0.00           C  
ATOM    293  C   ASP A 153      -6.893   4.541  -5.729  1.00  0.00           C  
ATOM    294  O   ASP A 153      -8.059   4.447  -6.061  1.00  0.00           O  
ATOM    295  CB  ASP A 153      -5.666   3.051  -7.334  1.00  0.00           C  
ATOM    296  CG  ASP A 153      -4.703   3.025  -8.522  1.00  0.00           C  
ATOM    297  OD1 ASP A 153      -4.733   3.962  -9.303  1.00  0.00           O  
ATOM    298  OD2 ASP A 153      -3.953   2.070  -8.631  1.00  0.00           O  
ATOM    299  H   ASP A 153      -3.729   4.205  -6.106  1.00  0.00           H  
ATOM    300  HA  ASP A 153      -6.005   5.150  -7.600  1.00  0.00           H  
ATOM    301  HB2 ASP A 153      -5.299   2.396  -6.557  1.00  0.00           H  
ATOM    302  HB3 ASP A 153      -6.641   2.717  -7.656  1.00  0.00           H  
ATOM    303  N   ILE A 154      -6.559   4.684  -4.463  1.00  0.00           N  
ATOM    304  CA  ILE A 154      -7.610   4.733  -3.392  1.00  0.00           C  
ATOM    305  C   ILE A 154      -7.970   6.174  -3.048  1.00  0.00           C  
ATOM    306  O   ILE A 154      -9.069   6.452  -2.600  1.00  0.00           O  
ATOM    307  CB  ILE A 154      -7.047   4.089  -2.118  1.00  0.00           C  
ATOM    308  CG1 ILE A 154      -6.580   2.639  -2.448  1.00  0.00           C  
ATOM    309  CG2 ILE A 154      -8.088   4.147  -0.968  1.00  0.00           C  
ATOM    310  CD1 ILE A 154      -7.575   1.579  -1.943  1.00  0.00           C  
ATOM    311  H   ILE A 154      -5.618   4.744  -4.209  1.00  0.00           H  
ATOM    312  HA  ILE A 154      -8.490   4.198  -3.711  1.00  0.00           H  
ATOM    313  HB  ILE A 154      -6.190   4.671  -1.794  1.00  0.00           H  
ATOM    314 HG12 ILE A 154      -6.474   2.535  -3.518  1.00  0.00           H  
ATOM    315 HG13 ILE A 154      -5.618   2.466  -1.986  1.00  0.00           H  
ATOM    316 HG21 ILE A 154      -9.079   4.007  -1.370  1.00  0.00           H  
ATOM    317 HG22 ILE A 154      -7.878   3.374  -0.245  1.00  0.00           H  
ATOM    318 HG23 ILE A 154      -8.032   5.113  -0.482  1.00  0.00           H  
ATOM    319 HD11 ILE A 154      -8.575   1.855  -2.241  1.00  0.00           H  
ATOM    320 HD12 ILE A 154      -7.323   0.620  -2.364  1.00  0.00           H  
ATOM    321 HD13 ILE A 154      -7.524   1.527  -0.864  1.00  0.00           H  
ATOM    322  N   CYS A 155      -7.037   7.071  -3.177  1.00  0.00           N  
ATOM    323  CA  CYS A 155      -7.310   8.467  -2.769  1.00  0.00           C  
ATOM    324  C   CYS A 155      -7.755   9.323  -3.956  1.00  0.00           C  
ATOM    325  O   CYS A 155      -8.935   9.460  -4.197  1.00  0.00           O  
ATOM    326  CB  CYS A 155      -6.058   9.005  -2.107  1.00  0.00           C  
ATOM    327  SG  CYS A 155      -5.808   8.108  -0.542  1.00  0.00           S  
ATOM    328  H   CYS A 155      -6.140   6.818  -3.491  1.00  0.00           H  
ATOM    329  HA  CYS A 155      -8.093   8.462  -2.041  1.00  0.00           H  
ATOM    330  HB2 CYS A 155      -5.226   8.844  -2.756  1.00  0.00           H  
ATOM    331  HB3 CYS A 155      -6.169  10.055  -1.912  1.00  0.00           H  
ATOM    332  N   GLN A 156      -6.836   9.893  -4.698  1.00  0.00           N  
ATOM    333  CA  GLN A 156      -7.219  10.748  -5.878  1.00  0.00           C  
ATOM    334  C   GLN A 156      -5.999  11.498  -6.428  1.00  0.00           C  
ATOM    335  O   GLN A 156      -6.005  11.919  -7.571  1.00  0.00           O  
ATOM    336  CB  GLN A 156      -8.297  11.783  -5.489  1.00  0.00           C  
ATOM    337  CG  GLN A 156      -9.671  11.325  -5.992  1.00  0.00           C  
ATOM    338  CD  GLN A 156      -9.998  12.025  -7.311  1.00  0.00           C  
ATOM    339  OE1 GLN A 156      -9.775  13.211  -7.456  1.00  0.00           O  
ATOM    340  NE2 GLN A 156     -10.522  11.337  -8.289  1.00  0.00           N  
ATOM    341  H   GLN A 156      -5.895   9.754  -4.484  1.00  0.00           H  
ATOM    342  HA  GLN A 156      -7.609  10.107  -6.651  1.00  0.00           H  
ATOM    343  HB2 GLN A 156      -8.324  11.882  -4.414  1.00  0.00           H  
ATOM    344  HB3 GLN A 156      -8.058  12.741  -5.929  1.00  0.00           H  
ATOM    345  HG2 GLN A 156      -9.660  10.256  -6.148  1.00  0.00           H  
ATOM    346  HG3 GLN A 156     -10.424  11.574  -5.259  1.00  0.00           H  
ATOM    347 HE21 GLN A 156     -10.701  10.381  -8.173  1.00  0.00           H  
ATOM    348 HE22 GLN A 156     -10.735  11.777  -9.139  1.00  0.00           H  
ATOM    349  N   LYS A 157      -4.967  11.689  -5.640  1.00  0.00           N  
ATOM    350  CA  LYS A 157      -3.783  12.431  -6.146  1.00  0.00           C  
ATOM    351  C   LYS A 157      -2.560  11.522  -6.106  1.00  0.00           C  
ATOM    352  O   LYS A 157      -2.648  10.365  -5.765  1.00  0.00           O  
ATOM    353  CB  LYS A 157      -3.534  13.659  -5.264  1.00  0.00           C  
ATOM    354  CG  LYS A 157      -4.817  14.494  -5.154  1.00  0.00           C  
ATOM    355  CD  LYS A 157      -5.016  14.945  -3.705  1.00  0.00           C  
ATOM    356  CE  LYS A 157      -6.496  15.238  -3.455  1.00  0.00           C  
ATOM    357  NZ  LYS A 157      -6.848  14.858  -2.058  1.00  0.00           N  
ATOM    358  H   LYS A 157      -4.975  11.365  -4.718  1.00  0.00           H  
ATOM    359  HA  LYS A 157      -3.961  12.750  -7.161  1.00  0.00           H  
ATOM    360  HB2 LYS A 157      -3.227  13.334  -4.279  1.00  0.00           H  
ATOM    361  HB3 LYS A 157      -2.752  14.262  -5.703  1.00  0.00           H  
ATOM    362  HG2 LYS A 157      -4.735  15.362  -5.791  1.00  0.00           H  
ATOM    363  HG3 LYS A 157      -5.666  13.903  -5.462  1.00  0.00           H  
ATOM    364  HD2 LYS A 157      -4.686  14.162  -3.038  1.00  0.00           H  
ATOM    365  HD3 LYS A 157      -4.439  15.839  -3.523  1.00  0.00           H  
ATOM    366  HE2 LYS A 157      -6.685  16.292  -3.600  1.00  0.00           H  
ATOM    367  HE3 LYS A 157      -7.098  14.666  -4.146  1.00  0.00           H  
ATOM    368  HZ1 LYS A 157      -6.194  15.326  -1.397  1.00  0.00           H  
ATOM    369  HZ2 LYS A 157      -7.823  15.157  -1.852  1.00  0.00           H  
ATOM    370  HZ3 LYS A 157      -6.773  13.827  -1.949  1.00  0.00           H  
ATOM    371  N   PHE A 158      -1.433  12.053  -6.479  1.00  0.00           N  
ATOM    372  CA  PHE A 158      -0.153  11.277  -6.514  1.00  0.00           C  
ATOM    373  C   PHE A 158       0.028  10.353  -5.282  1.00  0.00           C  
ATOM    374  O   PHE A 158      -0.669  10.451  -4.291  1.00  0.00           O  
ATOM    375  CB  PHE A 158       1.000  12.299  -6.544  1.00  0.00           C  
ATOM    376  CG  PHE A 158       1.160  12.898  -5.163  1.00  0.00           C  
ATOM    377  CD1 PHE A 158       0.144  13.695  -4.627  1.00  0.00           C  
ATOM    378  CD2 PHE A 158       2.290  12.595  -4.403  1.00  0.00           C  
ATOM    379  CE1 PHE A 158       0.263  14.200  -3.332  1.00  0.00           C  
ATOM    380  CE2 PHE A 158       2.409  13.092  -3.104  1.00  0.00           C  
ATOM    381  CZ  PHE A 158       1.395  13.897  -2.565  1.00  0.00           C  
ATOM    382  H   PHE A 158      -1.422  12.988  -6.767  1.00  0.00           H  
ATOM    383  HA  PHE A 158      -0.116  10.687  -7.414  1.00  0.00           H  
ATOM    384  HB2 PHE A 158       1.913  11.805  -6.834  1.00  0.00           H  
ATOM    385  HB3 PHE A 158       0.771  13.083  -7.251  1.00  0.00           H  
ATOM    386  HD1 PHE A 158      -0.728  13.931  -5.215  1.00  0.00           H  
ATOM    387  HD2 PHE A 158       3.073  11.980  -4.819  1.00  0.00           H  
ATOM    388  HE1 PHE A 158      -0.525  14.810  -2.922  1.00  0.00           H  
ATOM    389  HE2 PHE A 158       3.278  12.849  -2.515  1.00  0.00           H  
ATOM    390  HZ  PHE A 158       1.486  14.282  -1.560  1.00  0.00           H  
ATOM    391  N   LEU A 159       1.020   9.511  -5.350  1.00  0.00           N  
ATOM    392  CA  LEU A 159       1.365   8.604  -4.212  1.00  0.00           C  
ATOM    393  C   LEU A 159       2.796   8.965  -3.792  1.00  0.00           C  
ATOM    394  O   LEU A 159       3.607   9.327  -4.619  1.00  0.00           O  
ATOM    395  CB  LEU A 159       1.314   7.145  -4.710  1.00  0.00           C  
ATOM    396  CG  LEU A 159       1.055   6.137  -3.569  1.00  0.00           C  
ATOM    397  CD1 LEU A 159       2.118   6.246  -2.484  1.00  0.00           C  
ATOM    398  CD2 LEU A 159      -0.315   6.367  -2.941  1.00  0.00           C  
ATOM    399  H   LEU A 159       1.575   9.502  -6.154  1.00  0.00           H  
ATOM    400  HA  LEU A 159       0.687   8.756  -3.386  1.00  0.00           H  
ATOM    401  HB2 LEU A 159       0.524   7.053  -5.440  1.00  0.00           H  
ATOM    402  HB3 LEU A 159       2.255   6.905  -5.183  1.00  0.00           H  
ATOM    403  HG  LEU A 159       1.086   5.142  -3.980  1.00  0.00           H  
ATOM    404 HD11 LEU A 159       3.042   6.598  -2.915  1.00  0.00           H  
ATOM    405 HD12 LEU A 159       1.784   6.931  -1.723  1.00  0.00           H  
ATOM    406 HD13 LEU A 159       2.271   5.275  -2.041  1.00  0.00           H  
ATOM    407 HD21 LEU A 159      -0.542   7.416  -2.953  1.00  0.00           H  
ATOM    408 HD22 LEU A 159      -1.062   5.829  -3.502  1.00  0.00           H  
ATOM    409 HD23 LEU A 159      -0.306   6.013  -1.922  1.00  0.00           H  
ATOM    410  N   LEU A 160       3.114   8.901  -2.529  1.00  0.00           N  
ATOM    411  CA  LEU A 160       4.484   9.267  -2.087  1.00  0.00           C  
ATOM    412  C   LEU A 160       5.142   8.058  -1.434  1.00  0.00           C  
ATOM    413  O   LEU A 160       4.545   7.003  -1.330  1.00  0.00           O  
ATOM    414  CB  LEU A 160       4.389  10.393  -1.060  1.00  0.00           C  
ATOM    415  CG  LEU A 160       3.382  10.020   0.039  1.00  0.00           C  
ATOM    416  CD1 LEU A 160       3.922  10.456   1.403  1.00  0.00           C  
ATOM    417  CD2 LEU A 160       2.048  10.724  -0.226  1.00  0.00           C  
ATOM    418  H   LEU A 160       2.453   8.643  -1.865  1.00  0.00           H  
ATOM    419  HA  LEU A 160       5.070   9.594  -2.932  1.00  0.00           H  
ATOM    420  HB2 LEU A 160       5.354  10.545  -0.622  1.00  0.00           H  
ATOM    421  HB3 LEU A 160       4.068  11.298  -1.549  1.00  0.00           H  
ATOM    422  HG  LEU A 160       3.231   8.950   0.040  1.00  0.00           H  
ATOM    423 HD11 LEU A 160       4.347  11.445   1.324  1.00  0.00           H  
ATOM    424 HD12 LEU A 160       3.116  10.467   2.124  1.00  0.00           H  
ATOM    425 HD13 LEU A 160       4.684   9.762   1.728  1.00  0.00           H  
ATOM    426 HD21 LEU A 160       2.235  11.727  -0.579  1.00  0.00           H  
ATOM    427 HD22 LEU A 160       1.494  10.176  -0.973  1.00  0.00           H  
ATOM    428 HD23 LEU A 160       1.475  10.765   0.689  1.00  0.00           H  
ATOM    429  N   ASN A 161       6.372   8.197  -0.993  1.00  0.00           N  
ATOM    430  CA  ASN A 161       7.079   7.047  -0.342  1.00  0.00           C  
ATOM    431  C   ASN A 161       6.194   6.481   0.769  1.00  0.00           C  
ATOM    432  O   ASN A 161       6.066   7.064   1.830  1.00  0.00           O  
ATOM    433  CB  ASN A 161       8.409   7.522   0.250  1.00  0.00           C  
ATOM    434  CG  ASN A 161       8.169   8.739   1.147  1.00  0.00           C  
ATOM    435  OD1 ASN A 161       7.954   8.599   2.335  1.00  0.00           O  
ATOM    436  ND2 ASN A 161       8.199   9.935   0.626  1.00  0.00           N  
ATOM    437  H   ASN A 161       6.831   9.057  -1.091  1.00  0.00           H  
ATOM    438  HA  ASN A 161       7.262   6.280  -1.079  1.00  0.00           H  
ATOM    439  HB2 ASN A 161       8.847   6.725   0.834  1.00  0.00           H  
ATOM    440  HB3 ASN A 161       9.082   7.794  -0.549  1.00  0.00           H  
ATOM    441 HD21 ASN A 161       8.376  10.049  -0.331  1.00  0.00           H  
ATOM    442 HD22 ASN A 161       8.044  10.720   1.192  1.00  0.00           H  
ATOM    443  N   GLY A 162       5.561   5.367   0.513  1.00  0.00           N  
ATOM    444  CA  GLY A 162       4.654   4.778   1.539  1.00  0.00           C  
ATOM    445  C   GLY A 162       4.783   3.261   1.545  1.00  0.00           C  
ATOM    446  O   GLY A 162       5.656   2.709   2.187  1.00  0.00           O  
ATOM    447  H   GLY A 162       5.673   4.927  -0.363  1.00  0.00           H  
ATOM    448  HA2 GLY A 162       4.913   5.166   2.511  1.00  0.00           H  
ATOM    449  HA3 GLY A 162       3.633   5.046   1.309  1.00  0.00           H  
ATOM    450  N   PHE A 163       3.913   2.584   0.843  1.00  0.00           N  
ATOM    451  CA  PHE A 163       3.976   1.098   0.813  1.00  0.00           C  
ATOM    452  C   PHE A 163       3.514   0.576  -0.554  1.00  0.00           C  
ATOM    453  O   PHE A 163       2.382   0.790  -0.963  1.00  0.00           O  
ATOM    454  CB  PHE A 163       3.056   0.536   1.901  1.00  0.00           C  
ATOM    455  CG  PHE A 163       3.852   0.241   3.152  1.00  0.00           C  
ATOM    456  CD1 PHE A 163       4.848  -0.743   3.134  1.00  0.00           C  
ATOM    457  CD2 PHE A 163       3.587   0.948   4.331  1.00  0.00           C  
ATOM    458  CE1 PHE A 163       5.578  -1.021   4.295  1.00  0.00           C  
ATOM    459  CE2 PHE A 163       4.318   0.670   5.492  1.00  0.00           C  
ATOM    460  CZ  PHE A 163       5.314  -0.313   5.475  1.00  0.00           C  
ATOM    461  H   PHE A 163       3.215   3.055   0.340  1.00  0.00           H  
ATOM    462  HA  PHE A 163       4.992   0.780   1.003  1.00  0.00           H  
ATOM    463  HB2 PHE A 163       2.288   1.260   2.130  1.00  0.00           H  
ATOM    464  HB3 PHE A 163       2.595  -0.376   1.549  1.00  0.00           H  
ATOM    465  HD1 PHE A 163       5.052  -1.287   2.224  1.00  0.00           H  
ATOM    466  HD2 PHE A 163       2.820   1.707   4.345  1.00  0.00           H  
ATOM    467  HE1 PHE A 163       6.346  -1.779   4.281  1.00  0.00           H  
ATOM    468  HE2 PHE A 163       4.115   1.216   6.401  1.00  0.00           H  
ATOM    469  HZ  PHE A 163       5.878  -0.529   6.370  1.00  0.00           H  
ATOM    470  N   ARG A 164       4.383  -0.117  -1.254  1.00  0.00           N  
ATOM    471  CA  ARG A 164       4.001  -0.681  -2.589  1.00  0.00           C  
ATOM    472  C   ARG A 164       4.112  -2.208  -2.563  1.00  0.00           C  
ATOM    473  O   ARG A 164       5.045  -2.768  -2.021  1.00  0.00           O  
ATOM    474  CB  ARG A 164       4.958  -0.191  -3.693  1.00  0.00           C  
ATOM    475  CG  ARG A 164       4.334   0.962  -4.489  1.00  0.00           C  
ATOM    476  CD  ARG A 164       4.300   0.599  -5.984  1.00  0.00           C  
ATOM    477  NE  ARG A 164       5.692   0.546  -6.515  1.00  0.00           N  
ATOM    478  CZ  ARG A 164       5.905   0.170  -7.746  1.00  0.00           C  
ATOM    479  NH1 ARG A 164       5.158   0.638  -8.708  1.00  0.00           N  
ATOM    480  NH2 ARG A 164       6.865  -0.673  -8.015  1.00  0.00           N  
ATOM    481  H   ARG A 164       5.282  -0.265  -0.899  1.00  0.00           H  
ATOM    482  HA  ARG A 164       2.992  -0.393  -2.826  1.00  0.00           H  
ATOM    483  HB2 ARG A 164       5.876   0.138  -3.248  1.00  0.00           H  
ATOM    484  HB3 ARG A 164       5.171  -1.012  -4.370  1.00  0.00           H  
ATOM    485  HG2 ARG A 164       3.333   1.148  -4.133  1.00  0.00           H  
ATOM    486  HG3 ARG A 164       4.926   1.846  -4.359  1.00  0.00           H  
ATOM    487  HD2 ARG A 164       3.833  -0.364  -6.111  1.00  0.00           H  
ATOM    488  HD3 ARG A 164       3.739   1.345  -6.525  1.00  0.00           H  
ATOM    489  HE  ARG A 164       6.445   0.794  -5.940  1.00  0.00           H  
ATOM    490 HH11 ARG A 164       4.424   1.283  -8.503  1.00  0.00           H  
ATOM    491 HH12 ARG A 164       5.321   0.350  -9.652  1.00  0.00           H  
ATOM    492 HH21 ARG A 164       7.438  -1.032  -7.278  1.00  0.00           H  
ATOM    493 HH22 ARG A 164       7.027  -0.961  -8.960  1.00  0.00           H  
ATOM    494  N   CYS A 165       3.198  -2.870  -3.215  1.00  0.00           N  
ATOM    495  CA  CYS A 165       3.265  -4.350  -3.323  1.00  0.00           C  
ATOM    496  C   CYS A 165       4.172  -4.622  -4.526  1.00  0.00           C  
ATOM    497  O   CYS A 165       3.908  -4.141  -5.613  1.00  0.00           O  
ATOM    498  CB  CYS A 165       1.844  -4.894  -3.557  1.00  0.00           C  
ATOM    499  SG  CYS A 165       1.852  -6.668  -3.981  1.00  0.00           S  
ATOM    500  H   CYS A 165       2.490  -2.384  -3.687  1.00  0.00           H  
ATOM    501  HA  CYS A 165       3.692  -4.773  -2.424  1.00  0.00           H  
ATOM    502  HB2 CYS A 165       1.263  -4.753  -2.657  1.00  0.00           H  
ATOM    503  HB3 CYS A 165       1.390  -4.332  -4.356  1.00  0.00           H  
ATOM    504  N   GLN A 166       5.258  -5.338  -4.330  1.00  0.00           N  
ATOM    505  CA  GLN A 166       6.217  -5.597  -5.453  1.00  0.00           C  
ATOM    506  C   GLN A 166       5.815  -6.839  -6.261  1.00  0.00           C  
ATOM    507  O   GLN A 166       6.602  -7.364  -7.026  1.00  0.00           O  
ATOM    508  CB  GLN A 166       7.618  -5.805  -4.877  1.00  0.00           C  
ATOM    509  CG  GLN A 166       8.345  -4.462  -4.804  1.00  0.00           C  
ATOM    510  CD  GLN A 166       8.906  -4.110  -6.182  1.00  0.00           C  
ATOM    511  OE1 GLN A 166       8.176  -4.052  -7.152  1.00  0.00           O  
ATOM    512  NE2 GLN A 166      10.182  -3.869  -6.311  1.00  0.00           N  
ATOM    513  H   GLN A 166       5.461  -5.676  -3.433  1.00  0.00           H  
ATOM    514  HA  GLN A 166       6.232  -4.739  -6.109  1.00  0.00           H  
ATOM    515  HB2 GLN A 166       7.539  -6.228  -3.885  1.00  0.00           H  
ATOM    516  HB3 GLN A 166       8.171  -6.478  -5.512  1.00  0.00           H  
ATOM    517  HG2 GLN A 166       7.653  -3.694  -4.488  1.00  0.00           H  
ATOM    518  HG3 GLN A 166       9.156  -4.529  -4.093  1.00  0.00           H  
ATOM    519 HE21 GLN A 166      10.772  -3.916  -5.530  1.00  0.00           H  
ATOM    520 HE22 GLN A 166      10.551  -3.643  -7.192  1.00  0.00           H  
ATOM    521  N   THR A 167       4.604  -7.302  -6.113  1.00  0.00           N  
ATOM    522  CA  THR A 167       4.148  -8.497  -6.878  1.00  0.00           C  
ATOM    523  C   THR A 167       3.028  -8.071  -7.833  1.00  0.00           C  
ATOM    524  O   THR A 167       2.893  -8.593  -8.923  1.00  0.00           O  
ATOM    525  CB  THR A 167       3.618  -9.567  -5.912  1.00  0.00           C  
ATOM    526  OG1 THR A 167       3.479  -9.019  -4.607  1.00  0.00           O  
ATOM    527  CG2 THR A 167       4.588 -10.751  -5.866  1.00  0.00           C  
ATOM    528  H   THR A 167       3.993  -6.862  -5.501  1.00  0.00           H  
ATOM    529  HA  THR A 167       4.969  -8.897  -7.448  1.00  0.00           H  
ATOM    530  HB  THR A 167       2.660  -9.911  -6.257  1.00  0.00           H  
ATOM    531  HG1 THR A 167       4.358  -8.841  -4.265  1.00  0.00           H  
ATOM    532 HG21 THR A 167       5.590 -10.389  -5.688  1.00  0.00           H  
ATOM    533 HG22 THR A 167       4.301 -11.422  -5.070  1.00  0.00           H  
ATOM    534 HG23 THR A 167       4.557 -11.279  -6.809  1.00  0.00           H  
ATOM    535  N   CYS A 168       2.234  -7.115  -7.425  1.00  0.00           N  
ATOM    536  CA  CYS A 168       1.127  -6.627  -8.287  1.00  0.00           C  
ATOM    537  C   CYS A 168       1.409  -5.179  -8.711  1.00  0.00           C  
ATOM    538  O   CYS A 168       0.797  -4.673  -9.633  1.00  0.00           O  
ATOM    539  CB  CYS A 168      -0.199  -6.703  -7.520  1.00  0.00           C  
ATOM    540  SG  CYS A 168      -0.082  -5.790  -5.954  1.00  0.00           S  
ATOM    541  H   CYS A 168       2.374  -6.710  -6.552  1.00  0.00           H  
ATOM    542  HA  CYS A 168       1.065  -7.248  -9.169  1.00  0.00           H  
ATOM    543  HB2 CYS A 168      -0.986  -6.276  -8.122  1.00  0.00           H  
ATOM    544  HB3 CYS A 168      -0.431  -7.738  -7.314  1.00  0.00           H  
ATOM    545  N   GLY A 169       2.332  -4.504  -8.052  1.00  0.00           N  
ATOM    546  CA  GLY A 169       2.641  -3.098  -8.433  1.00  0.00           C  
ATOM    547  C   GLY A 169       1.559  -2.183  -7.876  1.00  0.00           C  
ATOM    548  O   GLY A 169       0.994  -1.373  -8.589  1.00  0.00           O  
ATOM    549  H   GLY A 169       2.821  -4.921  -7.310  1.00  0.00           H  
ATOM    550  HA2 GLY A 169       3.601  -2.817  -8.024  1.00  0.00           H  
ATOM    551  HA3 GLY A 169       2.664  -3.012  -9.508  1.00  0.00           H  
ATOM    552  N   TYR A 170       1.269  -2.302  -6.605  1.00  0.00           N  
ATOM    553  CA  TYR A 170       0.219  -1.426  -5.999  1.00  0.00           C  
ATOM    554  C   TYR A 170       0.904  -0.359  -5.156  1.00  0.00           C  
ATOM    555  O   TYR A 170       2.051  -0.500  -4.804  1.00  0.00           O  
ATOM    556  CB  TYR A 170      -0.723  -2.253  -5.120  1.00  0.00           C  
ATOM    557  CG  TYR A 170      -2.135  -1.742  -5.272  1.00  0.00           C  
ATOM    558  CD1 TYR A 170      -2.737  -1.724  -6.535  1.00  0.00           C  
ATOM    559  CD2 TYR A 170      -2.840  -1.283  -4.152  1.00  0.00           C  
ATOM    560  CE1 TYR A 170      -4.044  -1.249  -6.680  1.00  0.00           C  
ATOM    561  CE2 TYR A 170      -4.149  -0.807  -4.298  1.00  0.00           C  
ATOM    562  CZ  TYR A 170      -4.752  -0.791  -5.562  1.00  0.00           C  
ATOM    563  OH  TYR A 170      -6.042  -0.321  -5.706  1.00  0.00           O  
ATOM    564  H   TYR A 170       1.750  -2.964  -6.051  1.00  0.00           H  
ATOM    565  HA  TYR A 170      -0.346  -0.949  -6.788  1.00  0.00           H  
ATOM    566  HB2 TYR A 170      -0.682  -3.283  -5.424  1.00  0.00           H  
ATOM    567  HB3 TYR A 170      -0.421  -2.171  -4.086  1.00  0.00           H  
ATOM    568  HD1 TYR A 170      -2.192  -2.078  -7.397  1.00  0.00           H  
ATOM    569  HD2 TYR A 170      -2.375  -1.297  -3.179  1.00  0.00           H  
ATOM    570  HE1 TYR A 170      -4.510  -1.236  -7.655  1.00  0.00           H  
ATOM    571  HE2 TYR A 170      -4.694  -0.454  -3.435  1.00  0.00           H  
ATOM    572  HH  TYR A 170      -6.622  -0.881  -5.186  1.00  0.00           H  
ATOM    573  N   LYS A 171       0.211   0.704  -4.834  1.00  0.00           N  
ATOM    574  CA  LYS A 171       0.836   1.786  -4.014  1.00  0.00           C  
ATOM    575  C   LYS A 171      -0.257   2.526  -3.254  1.00  0.00           C  
ATOM    576  O   LYS A 171      -1.289   2.847  -3.817  1.00  0.00           O  
ATOM    577  CB  LYS A 171       1.591   2.761  -4.933  1.00  0.00           C  
ATOM    578  CG  LYS A 171       0.651   3.396  -5.969  1.00  0.00           C  
ATOM    579  CD  LYS A 171       0.378   2.390  -7.087  1.00  0.00           C  
ATOM    580  CE  LYS A 171       0.151   3.131  -8.405  1.00  0.00           C  
ATOM    581  NZ  LYS A 171       0.583   2.264  -9.537  1.00  0.00           N  
ATOM    582  H   LYS A 171      -0.721   0.794  -5.133  1.00  0.00           H  
ATOM    583  HA  LYS A 171       1.527   1.347  -3.310  1.00  0.00           H  
ATOM    584  HB2 LYS A 171       2.037   3.535  -4.336  1.00  0.00           H  
ATOM    585  HB3 LYS A 171       2.364   2.225  -5.451  1.00  0.00           H  
ATOM    586  HG2 LYS A 171      -0.274   3.680  -5.503  1.00  0.00           H  
ATOM    587  HG3 LYS A 171       1.123   4.271  -6.389  1.00  0.00           H  
ATOM    588  HD2 LYS A 171       1.228   1.732  -7.185  1.00  0.00           H  
ATOM    589  HD3 LYS A 171      -0.501   1.812  -6.844  1.00  0.00           H  
ATOM    590  HE2 LYS A 171      -0.897   3.366  -8.511  1.00  0.00           H  
ATOM    591  HE3 LYS A 171       0.728   4.044  -8.409  1.00  0.00           H  
ATOM    592  HZ1 LYS A 171       1.457   1.765  -9.278  1.00  0.00           H  
ATOM    593  HZ2 LYS A 171      -0.161   1.570  -9.746  1.00  0.00           H  
ATOM    594  HZ3 LYS A 171       0.755   2.854 -10.378  1.00  0.00           H  
ATOM    595  N   PHE A 172      -0.068   2.790  -1.975  1.00  0.00           N  
ATOM    596  CA  PHE A 172      -1.151   3.504  -1.233  1.00  0.00           C  
ATOM    597  C   PHE A 172      -0.699   3.988   0.171  1.00  0.00           C  
ATOM    598  O   PHE A 172       0.166   3.413   0.800  1.00  0.00           O  
ATOM    599  CB  PHE A 172      -2.377   2.574  -1.179  1.00  0.00           C  
ATOM    600  CG  PHE A 172      -2.224   1.480  -0.142  1.00  0.00           C  
ATOM    601  CD1 PHE A 172      -2.353   1.777   1.214  1.00  0.00           C  
ATOM    602  CD2 PHE A 172      -1.993   0.164  -0.550  1.00  0.00           C  
ATOM    603  CE1 PHE A 172      -2.241   0.768   2.170  1.00  0.00           C  
ATOM    604  CE2 PHE A 172      -1.885  -0.852   0.403  1.00  0.00           C  
ATOM    605  CZ  PHE A 172      -2.007  -0.551   1.766  1.00  0.00           C  
ATOM    606  H   PHE A 172       0.759   2.510  -1.520  1.00  0.00           H  
ATOM    607  HA  PHE A 172      -1.423   4.377  -1.808  1.00  0.00           H  
ATOM    608  HB2 PHE A 172      -3.241   3.156  -0.967  1.00  0.00           H  
ATOM    609  HB3 PHE A 172      -2.506   2.115  -2.147  1.00  0.00           H  
ATOM    610  HD1 PHE A 172      -2.536   2.788   1.518  1.00  0.00           H  
ATOM    611  HD2 PHE A 172      -1.894  -0.067  -1.600  1.00  0.00           H  
ATOM    612  HE1 PHE A 172      -2.345   1.007   3.219  1.00  0.00           H  
ATOM    613  HE2 PHE A 172      -1.714  -1.866   0.087  1.00  0.00           H  
ATOM    614  HZ  PHE A 172      -1.923  -1.337   2.503  1.00  0.00           H  
ATOM    615  N   HIS A 173      -1.281   5.084   0.625  1.00  0.00           N  
ATOM    616  CA  HIS A 173      -0.917   5.704   1.957  1.00  0.00           C  
ATOM    617  C   HIS A 173      -1.637   4.991   3.152  1.00  0.00           C  
ATOM    618  O   HIS A 173      -1.720   3.784   3.191  1.00  0.00           O  
ATOM    619  CB  HIS A 173      -1.293   7.208   1.961  1.00  0.00           C  
ATOM    620  CG  HIS A 173      -1.338   7.802   0.605  1.00  0.00           C  
ATOM    621  ND1 HIS A 173      -2.515   7.835  -0.150  1.00  0.00           N  
ATOM    622  CD2 HIS A 173      -0.402   8.479  -0.094  1.00  0.00           C  
ATOM    623  CE1 HIS A 173      -2.219   8.548  -1.244  1.00  0.00           C  
ATOM    624  NE2 HIS A 173      -0.943   8.954  -1.249  1.00  0.00           N  
ATOM    625  H   HIS A 173      -1.944   5.526   0.061  1.00  0.00           H  
ATOM    626  HA  HIS A 173       0.152   5.620   2.094  1.00  0.00           H  
ATOM    627  HB2 HIS A 173      -2.251   7.335   2.398  1.00  0.00           H  
ATOM    628  HB3 HIS A 173      -0.574   7.745   2.539  1.00  0.00           H  
ATOM    629  HD2 HIS A 173       0.616   8.622   0.201  1.00  0.00           H  
ATOM    630  HE1 HIS A 173      -2.927   8.787  -2.007  1.00  0.00           H  
ATOM    631  HE2 HIS A 173      -0.492   9.479  -1.943  1.00  0.00           H  
ATOM    632  N   GLU A 174      -2.124   5.731   4.156  1.00  0.00           N  
ATOM    633  CA  GLU A 174      -2.797   5.091   5.335  1.00  0.00           C  
ATOM    634  C   GLU A 174      -4.321   4.988   5.116  1.00  0.00           C  
ATOM    635  O   GLU A 174      -4.991   4.220   5.779  1.00  0.00           O  
ATOM    636  CB  GLU A 174      -2.519   5.927   6.590  1.00  0.00           C  
ATOM    637  CG  GLU A 174      -3.048   7.359   6.398  1.00  0.00           C  
ATOM    638  CD  GLU A 174      -1.951   8.371   6.741  1.00  0.00           C  
ATOM    639  OE1 GLU A 174      -1.286   8.176   7.746  1.00  0.00           O  
ATOM    640  OE2 GLU A 174      -1.795   9.322   5.993  1.00  0.00           O  
ATOM    641  H   GLU A 174      -2.022   6.700   4.148  1.00  0.00           H  
ATOM    642  HA  GLU A 174      -2.394   4.099   5.476  1.00  0.00           H  
ATOM    643  HB2 GLU A 174      -3.014   5.473   7.437  1.00  0.00           H  
ATOM    644  HB3 GLU A 174      -1.455   5.957   6.771  1.00  0.00           H  
ATOM    645  HG2 GLU A 174      -3.357   7.499   5.373  1.00  0.00           H  
ATOM    646  HG3 GLU A 174      -3.893   7.517   7.050  1.00  0.00           H  
ATOM    647  N   HIS A 175      -4.871   5.730   4.177  1.00  0.00           N  
ATOM    648  CA  HIS A 175      -6.348   5.650   3.893  1.00  0.00           C  
ATOM    649  C   HIS A 175      -6.615   4.503   2.930  1.00  0.00           C  
ATOM    650  O   HIS A 175      -7.579   4.534   2.176  1.00  0.00           O  
ATOM    651  CB  HIS A 175      -6.773   6.911   3.147  1.00  0.00           C  
ATOM    652  CG  HIS A 175      -6.714   8.103   4.064  1.00  0.00           C  
ATOM    653  ND1 HIS A 175      -5.611   8.347   4.900  1.00  0.00           N  
ATOM    654  CD2 HIS A 175      -7.594   9.129   4.292  1.00  0.00           C  
ATOM    655  CE1 HIS A 175      -5.880   9.480   5.571  1.00  0.00           C  
ATOM    656  NE2 HIS A 175      -7.071   9.985   5.231  1.00  0.00           N  
ATOM    657  H   HIS A 175      -4.314   6.328   3.640  1.00  0.00           H  
ATOM    658  HA  HIS A 175      -6.915   5.536   4.803  1.00  0.00           H  
ATOM    659  HB2 HIS A 175      -6.111   7.057   2.302  1.00  0.00           H  
ATOM    660  HB3 HIS A 175      -7.773   6.777   2.771  1.00  0.00           H  
ATOM    661  HD2 HIS A 175      -8.556   9.269   3.822  1.00  0.00           H  
ATOM    662  HE1 HIS A 175      -5.215   9.928   6.296  1.00  0.00           H  
ATOM    663  HE2 HIS A 175      -7.488  10.800   5.581  1.00  0.00           H  
ATOM    664  N   CYS A 176      -5.722   3.561   2.842  1.00  0.00           N  
ATOM    665  CA  CYS A 176      -5.867   2.530   1.822  1.00  0.00           C  
ATOM    666  C   CYS A 176      -5.231   1.218   2.285  1.00  0.00           C  
ATOM    667  O   CYS A 176      -4.836   0.398   1.481  1.00  0.00           O  
ATOM    668  CB  CYS A 176      -5.177   3.071   0.547  1.00  0.00           C  
ATOM    669  SG  CYS A 176      -4.276   4.671   0.841  1.00  0.00           S  
ATOM    670  H   CYS A 176      -4.915   3.590   3.363  1.00  0.00           H  
ATOM    671  HA  CYS A 176      -6.908   2.364   1.616  1.00  0.00           H  
ATOM    672  HB2 CYS A 176      -4.495   2.334   0.181  1.00  0.00           H  
ATOM    673  HB3 CYS A 176      -5.923   3.225  -0.179  1.00  0.00           H  
ATOM    674  N   SER A 177      -5.153   1.008   3.577  1.00  0.00           N  
ATOM    675  CA  SER A 177      -4.564  -0.257   4.100  1.00  0.00           C  
ATOM    676  C   SER A 177      -5.690  -1.246   4.410  1.00  0.00           C  
ATOM    677  O   SER A 177      -5.725  -2.344   3.886  1.00  0.00           O  
ATOM    678  CB  SER A 177      -3.776   0.036   5.378  1.00  0.00           C  
ATOM    679  OG  SER A 177      -3.208   1.338   5.289  1.00  0.00           O  
ATOM    680  H   SER A 177      -5.497   1.678   4.202  1.00  0.00           H  
ATOM    681  HA  SER A 177      -3.906  -0.684   3.360  1.00  0.00           H  
ATOM    682  HB2 SER A 177      -4.436  -0.005   6.228  1.00  0.00           H  
ATOM    683  HB3 SER A 177      -2.993  -0.701   5.495  1.00  0.00           H  
ATOM    684  HG  SER A 177      -3.894   1.975   5.502  1.00  0.00           H  
ATOM    685  N   THR A 178      -6.613  -0.859   5.252  1.00  0.00           N  
ATOM    686  CA  THR A 178      -7.748  -1.764   5.597  1.00  0.00           C  
ATOM    687  C   THR A 178      -8.793  -1.719   4.479  1.00  0.00           C  
ATOM    688  O   THR A 178      -9.500  -2.682   4.242  1.00  0.00           O  
ATOM    689  CB  THR A 178      -8.388  -1.309   6.910  1.00  0.00           C  
ATOM    690  OG1 THR A 178      -7.367  -1.009   7.854  1.00  0.00           O  
ATOM    691  CG2 THR A 178      -9.282  -2.424   7.457  1.00  0.00           C  
ATOM    692  H   THR A 178      -6.563   0.033   5.656  1.00  0.00           H  
ATOM    693  HA  THR A 178      -7.381  -2.774   5.707  1.00  0.00           H  
ATOM    694  HB  THR A 178      -8.986  -0.429   6.734  1.00  0.00           H  
ATOM    695  HG1 THR A 178      -7.790  -0.768   8.680  1.00  0.00           H  
ATOM    696 HG21 THR A 178      -8.702  -3.329   7.562  1.00  0.00           H  
ATOM    697 HG22 THR A 178      -9.672  -2.132   8.420  1.00  0.00           H  
ATOM    698 HG23 THR A 178     -10.100  -2.597   6.774  1.00  0.00           H  
ATOM    699  N   LYS A 179      -8.892  -0.609   3.789  1.00  0.00           N  
ATOM    700  CA  LYS A 179      -9.886  -0.494   2.679  1.00  0.00           C  
ATOM    701  C   LYS A 179      -9.579  -1.545   1.606  1.00  0.00           C  
ATOM    702  O   LYS A 179     -10.463  -2.012   0.912  1.00  0.00           O  
ATOM    703  CB  LYS A 179      -9.806   0.912   2.069  1.00  0.00           C  
ATOM    704  CG  LYS A 179     -11.216   1.471   1.860  1.00  0.00           C  
ATOM    705  CD  LYS A 179     -11.922   0.682   0.755  1.00  0.00           C  
ATOM    706  CE  LYS A 179     -12.932   1.586   0.047  1.00  0.00           C  
ATOM    707  NZ  LYS A 179     -14.104   0.775  -0.392  1.00  0.00           N  
ATOM    708  H   LYS A 179      -8.309   0.150   4.000  1.00  0.00           H  
ATOM    709  HA  LYS A 179     -10.880  -0.662   3.072  1.00  0.00           H  
ATOM    710  HB2 LYS A 179      -9.258   1.562   2.736  1.00  0.00           H  
ATOM    711  HB3 LYS A 179      -9.296   0.865   1.118  1.00  0.00           H  
ATOM    712  HG2 LYS A 179     -11.778   1.382   2.780  1.00  0.00           H  
ATOM    713  HG3 LYS A 179     -11.154   2.510   1.576  1.00  0.00           H  
ATOM    714  HD2 LYS A 179     -11.191   0.331   0.041  1.00  0.00           H  
ATOM    715  HD3 LYS A 179     -12.437  -0.161   1.187  1.00  0.00           H  
ATOM    716  HE2 LYS A 179     -13.264   2.359   0.728  1.00  0.00           H  
ATOM    717  HE3 LYS A 179     -12.468   2.042  -0.814  1.00  0.00           H  
ATOM    718  HZ1 LYS A 179     -13.771  -0.138  -0.766  1.00  0.00           H  
ATOM    719  HZ2 LYS A 179     -14.733   0.610   0.419  1.00  0.00           H  
ATOM    720  HZ3 LYS A 179     -14.622   1.287  -1.133  1.00  0.00           H  
ATOM    721  N   VAL A 180      -8.332  -1.926   1.475  1.00  0.00           N  
ATOM    722  CA  VAL A 180      -7.951  -2.950   0.458  1.00  0.00           C  
ATOM    723  C   VAL A 180      -8.681  -4.272   0.779  1.00  0.00           C  
ATOM    724  O   VAL A 180      -8.817  -4.615   1.937  1.00  0.00           O  
ATOM    725  CB  VAL A 180      -6.432  -3.165   0.519  1.00  0.00           C  
ATOM    726  CG1 VAL A 180      -5.999  -4.221  -0.501  1.00  0.00           C  
ATOM    727  CG2 VAL A 180      -5.727  -1.845   0.203  1.00  0.00           C  
ATOM    728  H   VAL A 180      -7.642  -1.536   2.052  1.00  0.00           H  
ATOM    729  HA  VAL A 180      -8.230  -2.601  -0.524  1.00  0.00           H  
ATOM    730  HB  VAL A 180      -6.155  -3.490   1.512  1.00  0.00           H  
ATOM    731 HG11 VAL A 180      -6.600  -5.110  -0.374  1.00  0.00           H  
ATOM    732 HG12 VAL A 180      -6.135  -3.833  -1.500  1.00  0.00           H  
ATOM    733 HG13 VAL A 180      -4.958  -4.465  -0.347  1.00  0.00           H  
ATOM    734 HG21 VAL A 180      -6.348  -1.021   0.520  1.00  0.00           H  
ATOM    735 HG22 VAL A 180      -4.783  -1.807   0.726  1.00  0.00           H  
ATOM    736 HG23 VAL A 180      -5.553  -1.777  -0.860  1.00  0.00           H  
ATOM    737  N   PRO A 181      -9.135  -4.990  -0.238  1.00  0.00           N  
ATOM    738  CA  PRO A 181      -9.841  -6.266  -0.022  1.00  0.00           C  
ATOM    739  C   PRO A 181      -8.845  -7.363   0.377  1.00  0.00           C  
ATOM    740  O   PRO A 181      -7.742  -7.081   0.805  1.00  0.00           O  
ATOM    741  CB  PRO A 181     -10.495  -6.556  -1.380  1.00  0.00           C  
ATOM    742  CG  PRO A 181      -9.693  -5.760  -2.431  1.00  0.00           C  
ATOM    743  CD  PRO A 181      -8.992  -4.620  -1.672  1.00  0.00           C  
ATOM    744  HA  PRO A 181     -10.602  -6.152   0.733  1.00  0.00           H  
ATOM    745  HB2 PRO A 181     -10.447  -7.614  -1.598  1.00  0.00           H  
ATOM    746  HB3 PRO A 181     -11.521  -6.224  -1.377  1.00  0.00           H  
ATOM    747  HG2 PRO A 181      -8.962  -6.401  -2.902  1.00  0.00           H  
ATOM    748  HG3 PRO A 181     -10.361  -5.346  -3.173  1.00  0.00           H  
ATOM    749  HD2 PRO A 181      -7.952  -4.570  -1.955  1.00  0.00           H  
ATOM    750  HD3 PRO A 181      -9.483  -3.678  -1.864  1.00  0.00           H  
ATOM    751  N   THR A 182      -9.232  -8.610   0.256  1.00  0.00           N  
ATOM    752  CA  THR A 182      -8.322  -9.737   0.643  1.00  0.00           C  
ATOM    753  C   THR A 182      -6.946  -9.593  -0.023  1.00  0.00           C  
ATOM    754  O   THR A 182      -5.963 -10.121   0.465  1.00  0.00           O  
ATOM    755  CB  THR A 182      -8.954 -11.064   0.209  1.00  0.00           C  
ATOM    756  OG1 THR A 182     -10.289 -11.129   0.688  1.00  0.00           O  
ATOM    757  CG2 THR A 182      -8.146 -12.229   0.784  1.00  0.00           C  
ATOM    758  H   THR A 182     -10.132  -8.808  -0.078  1.00  0.00           H  
ATOM    759  HA  THR A 182      -8.199  -9.739   1.715  1.00  0.00           H  
ATOM    760  HB  THR A 182      -8.952 -11.127  -0.868  1.00  0.00           H  
ATOM    761  HG1 THR A 182     -10.266 -11.046   1.643  1.00  0.00           H  
ATOM    762 HG21 THR A 182      -7.095 -12.058   0.610  1.00  0.00           H  
ATOM    763 HG22 THR A 182      -8.328 -12.303   1.846  1.00  0.00           H  
ATOM    764 HG23 THR A 182      -8.446 -13.147   0.301  1.00  0.00           H  
ATOM    765  N   MET A 183      -6.864  -8.892  -1.129  1.00  0.00           N  
ATOM    766  CA  MET A 183      -5.544  -8.732  -1.812  1.00  0.00           C  
ATOM    767  C   MET A 183      -5.655  -7.704  -2.941  1.00  0.00           C  
ATOM    768  O   MET A 183      -6.734  -7.268  -3.299  1.00  0.00           O  
ATOM    769  CB  MET A 183      -5.117 -10.084  -2.391  1.00  0.00           C  
ATOM    770  CG  MET A 183      -3.614 -10.290  -2.188  1.00  0.00           C  
ATOM    771  SD  MET A 183      -3.065 -11.675  -3.213  1.00  0.00           S  
ATOM    772  CE  MET A 183      -1.982 -10.733  -4.313  1.00  0.00           C  
ATOM    773  H   MET A 183      -7.666  -8.479  -1.509  1.00  0.00           H  
ATOM    774  HA  MET A 183      -4.808  -8.400  -1.096  1.00  0.00           H  
ATOM    775  HB2 MET A 183      -5.657 -10.874  -1.891  1.00  0.00           H  
ATOM    776  HB3 MET A 183      -5.341 -10.112  -3.448  1.00  0.00           H  
ATOM    777  HG2 MET A 183      -3.081  -9.394  -2.473  1.00  0.00           H  
ATOM    778  HG3 MET A 183      -3.414 -10.507  -1.147  1.00  0.00           H  
ATOM    779  HE1 MET A 183      -1.597  -9.871  -3.785  1.00  0.00           H  
ATOM    780  HE2 MET A 183      -1.163 -11.360  -4.634  1.00  0.00           H  
ATOM    781  HE3 MET A 183      -2.540 -10.404  -5.176  1.00  0.00           H  
ATOM    782  N   CYS A 184      -4.537  -7.311  -3.504  1.00  0.00           N  
ATOM    783  CA  CYS A 184      -4.542  -6.304  -4.614  1.00  0.00           C  
ATOM    784  C   CYS A 184      -5.543  -6.699  -5.706  1.00  0.00           C  
ATOM    785  O   CYS A 184      -5.523  -7.801  -6.219  1.00  0.00           O  
ATOM    786  CB  CYS A 184      -3.137  -6.159  -5.238  1.00  0.00           C  
ATOM    787  SG  CYS A 184      -2.241  -7.745  -5.346  1.00  0.00           S  
ATOM    788  H   CYS A 184      -3.689  -7.671  -3.188  1.00  0.00           H  
ATOM    789  HA  CYS A 184      -4.839  -5.348  -4.209  1.00  0.00           H  
ATOM    790  HB2 CYS A 184      -3.240  -5.756  -6.228  1.00  0.00           H  
ATOM    791  HB3 CYS A 184      -2.561  -5.467  -4.640  1.00  0.00           H  
ATOM    792  N   VAL A 185      -6.423  -5.792  -6.057  1.00  0.00           N  
ATOM    793  CA  VAL A 185      -7.438  -6.079  -7.106  1.00  0.00           C  
ATOM    794  C   VAL A 185      -6.885  -5.687  -8.481  1.00  0.00           C  
ATOM    795  O   VAL A 185      -7.535  -5.005  -9.252  1.00  0.00           O  
ATOM    796  CB  VAL A 185      -8.701  -5.265  -6.803  1.00  0.00           C  
ATOM    797  CG1 VAL A 185      -9.301  -5.728  -5.475  1.00  0.00           C  
ATOM    798  CG2 VAL A 185      -8.349  -3.777  -6.707  1.00  0.00           C  
ATOM    799  H   VAL A 185      -6.416  -4.915  -5.625  1.00  0.00           H  
ATOM    800  HA  VAL A 185      -7.674  -7.131  -7.100  1.00  0.00           H  
ATOM    801  HB  VAL A 185      -9.416  -5.415  -7.591  1.00  0.00           H  
ATOM    802 HG11 VAL A 185      -8.568  -5.613  -4.690  1.00  0.00           H  
ATOM    803 HG12 VAL A 185     -10.170  -5.128  -5.244  1.00  0.00           H  
ATOM    804 HG13 VAL A 185      -9.589  -6.765  -5.550  1.00  0.00           H  
ATOM    805 HG21 VAL A 185      -7.543  -3.550  -7.391  1.00  0.00           H  
ATOM    806 HG22 VAL A 185      -9.214  -3.185  -6.967  1.00  0.00           H  
ATOM    807 HG23 VAL A 185      -8.040  -3.543  -5.698  1.00  0.00           H  
ATOM    808  N   ASP A 186      -5.689  -6.118  -8.792  1.00  0.00           N  
ATOM    809  CA  ASP A 186      -5.087  -5.775 -10.115  1.00  0.00           C  
ATOM    810  C   ASP A 186      -5.701  -6.664 -11.198  1.00  0.00           C  
ATOM    811  O   ASP A 186      -6.558  -7.484 -10.925  1.00  0.00           O  
ATOM    812  CB  ASP A 186      -3.575  -6.007 -10.062  1.00  0.00           C  
ATOM    813  CG  ASP A 186      -3.289  -7.436  -9.593  1.00  0.00           C  
ATOM    814  OD1 ASP A 186      -3.422  -8.340 -10.401  1.00  0.00           O  
ATOM    815  OD2 ASP A 186      -2.941  -7.600  -8.436  1.00  0.00           O  
ATOM    816  H   ASP A 186      -5.189  -6.667  -8.157  1.00  0.00           H  
ATOM    817  HA  ASP A 186      -5.284  -4.740 -10.344  1.00  0.00           H  
ATOM    818  HB2 ASP A 186      -3.153  -5.859 -11.045  1.00  0.00           H  
ATOM    819  HB3 ASP A 186      -3.126  -5.308  -9.370  1.00  0.00           H  
ATOM    820  N   TRP A 187      -5.272  -6.502 -12.423  1.00  0.00           N  
ATOM    821  CA  TRP A 187      -5.825  -7.331 -13.532  1.00  0.00           C  
ATOM    822  C   TRP A 187      -5.174  -8.716 -13.504  1.00  0.00           C  
ATOM    823  O   TRP A 187      -5.793  -9.629 -12.982  1.00  0.00           O  
ATOM    824  CB  TRP A 187      -5.530  -6.654 -14.870  1.00  0.00           C  
ATOM    825  CG  TRP A 187      -6.298  -5.374 -14.962  1.00  0.00           C  
ATOM    826  CD1 TRP A 187      -7.640  -5.283 -15.110  1.00  0.00           C  
ATOM    827  CD2 TRP A 187      -5.798  -4.007 -14.916  1.00  0.00           C  
ATOM    828  NE1 TRP A 187      -7.994  -3.947 -15.157  1.00  0.00           N  
ATOM    829  CE2 TRP A 187      -6.894  -3.121 -15.042  1.00  0.00           C  
ATOM    830  CE3 TRP A 187      -4.510  -3.456 -14.782  1.00  0.00           C  
ATOM    831  CZ2 TRP A 187      -6.719  -1.737 -15.033  1.00  0.00           C  
ATOM    832  CZ3 TRP A 187      -4.331  -2.062 -14.771  1.00  0.00           C  
ATOM    833  CH2 TRP A 187      -5.434  -1.205 -14.896  1.00  0.00           C  
ATOM    834  OXT TRP A 187      -4.069  -8.839 -14.006  1.00  0.00           O  
ATOM    835  H   TRP A 187      -4.582  -5.833 -12.612  1.00  0.00           H  
ATOM    836  HA  TRP A 187      -6.893  -7.433 -13.407  1.00  0.00           H  
ATOM    837  HB2 TRP A 187      -4.472  -6.445 -14.943  1.00  0.00           H  
ATOM    838  HB3 TRP A 187      -5.823  -7.309 -15.678  1.00  0.00           H  
ATOM    839  HD1 TRP A 187      -8.323  -6.117 -15.178  1.00  0.00           H  
ATOM    840  HE1 TRP A 187      -8.909  -3.608 -15.258  1.00  0.00           H  
ATOM    841  HE3 TRP A 187      -3.655  -4.107 -14.684  1.00  0.00           H  
ATOM    842  HZ2 TRP A 187      -7.571  -1.081 -15.129  1.00  0.00           H  
ATOM    843  HZ3 TRP A 187      -3.339  -1.650 -14.665  1.00  0.00           H  
ATOM    844  HH2 TRP A 187      -5.289  -0.135 -14.889  1.00  0.00           H  
TER     845      TRP A 187
ENDMDL
MODEL      11
ATOM      1  N   LEU A 136       1.378 -18.636  -7.094  1.00  0.00           N  
ATOM      2  CA  LEU A 136       2.497 -17.798  -6.582  1.00  0.00           C  
ATOM      3  C   LEU A 136       2.190 -16.320  -6.848  1.00  0.00           C  
ATOM      4  O   LEU A 136       1.149 -15.974  -7.372  1.00  0.00           O  
ATOM      5  CB  LEU A 136       3.796 -18.185  -7.300  1.00  0.00           C  
ATOM      6  CG  LEU A 136       4.605 -19.143  -6.424  1.00  0.00           C  
ATOM      7  CD1 LEU A 136       5.775 -19.712  -7.230  1.00  0.00           C  
ATOM      8  CD2 LEU A 136       5.147 -18.388  -5.208  1.00  0.00           C  
ATOM      9  H1  LEU A 136       0.487 -18.340  -6.648  1.00  0.00           H  
ATOM     10  H2  LEU A 136       1.304 -18.523  -8.125  1.00  0.00           H  
ATOM     11  H3  LEU A 136       1.561 -19.634  -6.867  1.00  0.00           H  
ATOM     12  HA  LEU A 136       2.610 -17.956  -5.520  1.00  0.00           H  
ATOM     13  HB2 LEU A 136       3.557 -18.670  -8.236  1.00  0.00           H  
ATOM     14  HB3 LEU A 136       4.381 -17.299  -7.494  1.00  0.00           H  
ATOM     15  HG  LEU A 136       3.969 -19.953  -6.092  1.00  0.00           H  
ATOM     16 HD11 LEU A 136       5.492 -19.789  -8.269  1.00  0.00           H  
ATOM     17 HD12 LEU A 136       6.629 -19.057  -7.136  1.00  0.00           H  
ATOM     18 HD13 LEU A 136       6.030 -20.692  -6.853  1.00  0.00           H  
ATOM     19 HD21 LEU A 136       5.543 -17.434  -5.525  1.00  0.00           H  
ATOM     20 HD22 LEU A 136       4.349 -18.227  -4.498  1.00  0.00           H  
ATOM     21 HD23 LEU A 136       5.932 -18.967  -4.744  1.00  0.00           H  
ATOM     22  N   THR A 137       3.103 -15.448  -6.493  1.00  0.00           N  
ATOM     23  CA  THR A 137       2.911 -13.976  -6.719  1.00  0.00           C  
ATOM     24  C   THR A 137       1.523 -13.508  -6.241  1.00  0.00           C  
ATOM     25  O   THR A 137       0.779 -12.892  -6.985  1.00  0.00           O  
ATOM     26  CB  THR A 137       3.080 -13.653  -8.211  1.00  0.00           C  
ATOM     27  OG1 THR A 137       2.507 -14.687  -8.998  1.00  0.00           O  
ATOM     28  CG2 THR A 137       4.567 -13.522  -8.544  1.00  0.00           C  
ATOM     29  H   THR A 137       3.933 -15.765  -6.079  1.00  0.00           H  
ATOM     30  HA  THR A 137       3.667 -13.441  -6.162  1.00  0.00           H  
ATOM     31  HB  THR A 137       2.586 -12.719  -8.433  1.00  0.00           H  
ATOM     32  HG1 THR A 137       2.686 -14.490  -9.921  1.00  0.00           H  
ATOM     33 HG21 THR A 137       5.123 -14.278  -8.011  1.00  0.00           H  
ATOM     34 HG22 THR A 137       4.710 -13.652  -9.607  1.00  0.00           H  
ATOM     35 HG23 THR A 137       4.917 -12.542  -8.251  1.00  0.00           H  
ATOM     36  N   THR A 138       1.180 -13.771  -5.003  1.00  0.00           N  
ATOM     37  CA  THR A 138      -0.146 -13.317  -4.482  1.00  0.00           C  
ATOM     38  C   THR A 138      -0.073 -11.804  -4.222  1.00  0.00           C  
ATOM     39  O   THR A 138      -0.405 -11.011  -5.084  1.00  0.00           O  
ATOM     40  CB  THR A 138      -0.485 -14.069  -3.187  1.00  0.00           C  
ATOM     41  OG1 THR A 138       0.709 -14.330  -2.465  1.00  0.00           O  
ATOM     42  CG2 THR A 138      -1.179 -15.389  -3.531  1.00  0.00           C  
ATOM     43  H   THR A 138       1.798 -14.253  -4.415  1.00  0.00           H  
ATOM     44  HA  THR A 138      -0.908 -13.514  -5.224  1.00  0.00           H  
ATOM     45  HB  THR A 138      -1.148 -13.467  -2.584  1.00  0.00           H  
ATOM     46  HG1 THR A 138       0.540 -14.152  -1.536  1.00  0.00           H  
ATOM     47 HG21 THR A 138      -0.583 -15.932  -4.249  1.00  0.00           H  
ATOM     48 HG22 THR A 138      -1.289 -15.981  -2.633  1.00  0.00           H  
ATOM     49 HG23 THR A 138      -2.153 -15.185  -3.950  1.00  0.00           H  
ATOM     50  N   HIS A 139       0.389 -11.393  -3.060  1.00  0.00           N  
ATOM     51  CA  HIS A 139       0.518  -9.934  -2.773  1.00  0.00           C  
ATOM     52  C   HIS A 139       1.767  -9.711  -1.905  1.00  0.00           C  
ATOM     53  O   HIS A 139       2.540 -10.623  -1.678  1.00  0.00           O  
ATOM     54  CB  HIS A 139      -0.744  -9.395  -2.075  1.00  0.00           C  
ATOM     55  CG  HIS A 139      -1.749  -8.901  -3.110  1.00  0.00           C  
ATOM     56  ND1 HIS A 139      -1.402  -8.709  -4.459  1.00  0.00           N  
ATOM     57  CD2 HIS A 139      -3.102  -8.621  -3.037  1.00  0.00           C  
ATOM     58  CE1 HIS A 139      -2.531  -8.367  -5.108  1.00  0.00           C  
ATOM     59  NE2 HIS A 139      -3.576  -8.301  -4.283  1.00  0.00           N  
ATOM     60  H   HIS A 139       0.677 -12.046  -2.389  1.00  0.00           H  
ATOM     61  HA  HIS A 139       0.657  -9.411  -3.708  1.00  0.00           H  
ATOM     62  HB2 HIS A 139      -1.193 -10.184  -1.489  1.00  0.00           H  
ATOM     63  HB3 HIS A 139      -0.466  -8.582  -1.429  1.00  0.00           H  
ATOM     64  HD2 HIS A 139      -3.711  -8.566  -2.140  1.00  0.00           H  
ATOM     65  HE1 HIS A 139      -2.587  -8.173  -6.168  1.00  0.00           H  
ATOM     66  HE2 HIS A 139      -4.499  -8.073  -4.521  1.00  0.00           H  
ATOM     67  N   ASN A 140       1.986  -8.506  -1.450  1.00  0.00           N  
ATOM     68  CA  ASN A 140       3.195  -8.200  -0.630  1.00  0.00           C  
ATOM     69  C   ASN A 140       2.953  -6.922   0.175  1.00  0.00           C  
ATOM     70  O   ASN A 140       1.954  -6.260  -0.006  1.00  0.00           O  
ATOM     71  CB  ASN A 140       4.392  -7.994  -1.574  1.00  0.00           C  
ATOM     72  CG  ASN A 140       5.622  -8.720  -1.017  1.00  0.00           C  
ATOM     73  OD1 ASN A 140       6.286  -8.220  -0.130  1.00  0.00           O  
ATOM     74  ND2 ASN A 140       5.956  -9.886  -1.502  1.00  0.00           N  
ATOM     75  H   ASN A 140       1.351  -7.801  -1.642  1.00  0.00           H  
ATOM     76  HA  ASN A 140       3.397  -9.022   0.041  1.00  0.00           H  
ATOM     77  HB2 ASN A 140       4.148  -8.390  -2.549  1.00  0.00           H  
ATOM     78  HB3 ASN A 140       4.607  -6.937  -1.662  1.00  0.00           H  
ATOM     79 HD21 ASN A 140       5.422 -10.290  -2.217  1.00  0.00           H  
ATOM     80 HD22 ASN A 140       6.742 -10.355  -1.152  1.00  0.00           H  
ATOM     81  N   PHE A 141       3.877  -6.554   1.029  1.00  0.00           N  
ATOM     82  CA  PHE A 141       3.726  -5.289   1.815  1.00  0.00           C  
ATOM     83  C   PHE A 141       5.105  -4.844   2.305  1.00  0.00           C  
ATOM     84  O   PHE A 141       5.584  -5.289   3.332  1.00  0.00           O  
ATOM     85  CB  PHE A 141       2.781  -5.518   3.011  1.00  0.00           C  
ATOM     86  CG  PHE A 141       1.435  -4.792   2.871  1.00  0.00           C  
ATOM     87  CD1 PHE A 141       0.986  -4.224   1.654  1.00  0.00           C  
ATOM     88  CD2 PHE A 141       0.615  -4.708   4.002  1.00  0.00           C  
ATOM     89  CE1 PHE A 141      -0.259  -3.589   1.592  1.00  0.00           C  
ATOM     90  CE2 PHE A 141      -0.628  -4.068   3.934  1.00  0.00           C  
ATOM     91  CZ  PHE A 141      -1.064  -3.510   2.731  1.00  0.00           C  
ATOM     92  H   PHE A 141       4.687  -7.097   1.132  1.00  0.00           H  
ATOM     93  HA  PHE A 141       3.337  -4.523   1.176  1.00  0.00           H  
ATOM     94  HB2 PHE A 141       2.591  -6.573   3.101  1.00  0.00           H  
ATOM     95  HB3 PHE A 141       3.268  -5.178   3.912  1.00  0.00           H  
ATOM     96  HD1 PHE A 141       1.596  -4.271   0.766  1.00  0.00           H  
ATOM     97  HD2 PHE A 141       0.949  -5.136   4.933  1.00  0.00           H  
ATOM     98  HE1 PHE A 141      -0.598  -3.158   0.662  1.00  0.00           H  
ATOM     99  HE2 PHE A 141      -1.252  -4.008   4.814  1.00  0.00           H  
ATOM    100  HZ  PHE A 141      -2.026  -3.021   2.680  1.00  0.00           H  
ATOM    101  N   ALA A 142       5.743  -3.967   1.574  1.00  0.00           N  
ATOM    102  CA  ALA A 142       7.092  -3.480   1.981  1.00  0.00           C  
ATOM    103  C   ALA A 142       7.106  -1.950   1.962  1.00  0.00           C  
ATOM    104  O   ALA A 142       6.606  -1.329   1.043  1.00  0.00           O  
ATOM    105  CB  ALA A 142       8.140  -4.010   1.002  1.00  0.00           C  
ATOM    106  H   ALA A 142       5.331  -3.628   0.753  1.00  0.00           H  
ATOM    107  HA  ALA A 142       7.317  -3.831   2.977  1.00  0.00           H  
ATOM    108  HB1 ALA A 142       7.796  -3.857  -0.010  1.00  0.00           H  
ATOM    109  HB2 ALA A 142       9.071  -3.483   1.149  1.00  0.00           H  
ATOM    110  HB3 ALA A 142       8.293  -5.065   1.174  1.00  0.00           H  
ATOM    111  N   ARG A 143       7.672  -1.343   2.974  1.00  0.00           N  
ATOM    112  CA  ARG A 143       7.719   0.150   3.025  1.00  0.00           C  
ATOM    113  C   ARG A 143       8.785   0.669   2.054  1.00  0.00           C  
ATOM    114  O   ARG A 143       9.956   0.369   2.188  1.00  0.00           O  
ATOM    115  CB  ARG A 143       8.055   0.605   4.451  1.00  0.00           C  
ATOM    116  CG  ARG A 143       9.410   0.029   4.885  1.00  0.00           C  
ATOM    117  CD  ARG A 143       9.360  -0.365   6.365  1.00  0.00           C  
ATOM    118  NE  ARG A 143       9.967  -1.714   6.540  1.00  0.00           N  
ATOM    119  CZ  ARG A 143       9.237  -2.707   6.966  1.00  0.00           C  
ATOM    120  NH1 ARG A 143       8.447  -2.544   7.991  1.00  0.00           N  
ATOM    121  NH2 ARG A 143       9.298  -3.866   6.367  1.00  0.00           N  
ATOM    122  H   ARG A 143       8.062  -1.869   3.701  1.00  0.00           H  
ATOM    123  HA  ARG A 143       6.753   0.546   2.739  1.00  0.00           H  
ATOM    124  HB2 ARG A 143       8.100   1.685   4.480  1.00  0.00           H  
ATOM    125  HB3 ARG A 143       7.289   0.263   5.127  1.00  0.00           H  
ATOM    126  HG2 ARG A 143       9.639  -0.843   4.290  1.00  0.00           H  
ATOM    127  HG3 ARG A 143      10.179   0.772   4.741  1.00  0.00           H  
ATOM    128  HD2 ARG A 143       9.913   0.357   6.948  1.00  0.00           H  
ATOM    129  HD3 ARG A 143       8.332  -0.385   6.702  1.00  0.00           H  
ATOM    130  HE  ARG A 143      10.916  -1.854   6.336  1.00  0.00           H  
ATOM    131 HH11 ARG A 143       8.399  -1.659   8.451  1.00  0.00           H  
ATOM    132 HH12 ARG A 143       7.887  -3.307   8.317  1.00  0.00           H  
ATOM    133 HH21 ARG A 143       9.904  -3.991   5.581  1.00  0.00           H  
ATOM    134 HH22 ARG A 143       8.738  -4.628   6.692  1.00  0.00           H  
ATOM    135  N   LYS A 144       8.384   1.450   1.087  1.00  0.00           N  
ATOM    136  CA  LYS A 144       9.362   2.003   0.104  1.00  0.00           C  
ATOM    137  C   LYS A 144       8.784   3.277  -0.515  1.00  0.00           C  
ATOM    138  O   LYS A 144       7.707   3.714  -0.155  1.00  0.00           O  
ATOM    139  CB  LYS A 144       9.630   0.974  -0.996  1.00  0.00           C  
ATOM    140  CG  LYS A 144       8.303   0.495  -1.587  1.00  0.00           C  
ATOM    141  CD  LYS A 144       8.535  -0.786  -2.389  1.00  0.00           C  
ATOM    142  CE  LYS A 144       9.405  -0.483  -3.614  1.00  0.00           C  
ATOM    143  NZ  LYS A 144      10.467  -1.521  -3.740  1.00  0.00           N  
ATOM    144  H   LYS A 144       7.434   1.676   1.007  1.00  0.00           H  
ATOM    145  HA  LYS A 144      10.287   2.238   0.612  1.00  0.00           H  
ATOM    146  HB2 LYS A 144      10.226   1.429  -1.774  1.00  0.00           H  
ATOM    147  HB3 LYS A 144      10.161   0.131  -0.580  1.00  0.00           H  
ATOM    148  HG2 LYS A 144       7.602   0.298  -0.788  1.00  0.00           H  
ATOM    149  HG3 LYS A 144       7.902   1.257  -2.236  1.00  0.00           H  
ATOM    150  HD2 LYS A 144       9.032  -1.514  -1.765  1.00  0.00           H  
ATOM    151  HD3 LYS A 144       7.584  -1.182  -2.715  1.00  0.00           H  
ATOM    152  HE2 LYS A 144       8.790  -0.490  -4.502  1.00  0.00           H  
ATOM    153  HE3 LYS A 144       9.863   0.489  -3.503  1.00  0.00           H  
ATOM    154  HZ1 LYS A 144      10.100  -2.436  -3.412  1.00  0.00           H  
ATOM    155  HZ2 LYS A 144      10.758  -1.600  -4.736  1.00  0.00           H  
ATOM    156  HZ3 LYS A 144      11.287  -1.249  -3.159  1.00  0.00           H  
ATOM    157  N   THR A 145       9.491   3.874  -1.441  1.00  0.00           N  
ATOM    158  CA  THR A 145       8.983   5.123  -2.082  1.00  0.00           C  
ATOM    159  C   THR A 145       9.149   5.032  -3.599  1.00  0.00           C  
ATOM    160  O   THR A 145       9.746   4.106  -4.115  1.00  0.00           O  
ATOM    161  CB  THR A 145       9.764   6.324  -1.543  1.00  0.00           C  
ATOM    162  OG1 THR A 145       9.360   7.505  -2.221  1.00  0.00           O  
ATOM    163  CG2 THR A 145      11.255   6.097  -1.759  1.00  0.00           C  
ATOM    164  H   THR A 145      10.357   3.503  -1.711  1.00  0.00           H  
ATOM    165  HA  THR A 145       7.940   5.242  -1.847  1.00  0.00           H  
ATOM    166  HB  THR A 145       9.573   6.431  -0.490  1.00  0.00           H  
ATOM    167  HG1 THR A 145       9.919   8.225  -1.922  1.00  0.00           H  
ATOM    168 HG21 THR A 145      11.410   5.631  -2.719  1.00  0.00           H  
ATOM    169 HG22 THR A 145      11.769   7.045  -1.729  1.00  0.00           H  
ATOM    170 HG23 THR A 145      11.634   5.454  -0.980  1.00  0.00           H  
ATOM    171  N   PHE A 146       8.609   5.983  -4.315  1.00  0.00           N  
ATOM    172  CA  PHE A 146       8.711   5.964  -5.803  1.00  0.00           C  
ATOM    173  C   PHE A 146       9.766   6.972  -6.265  1.00  0.00           C  
ATOM    174  O   PHE A 146       9.780   8.111  -5.835  1.00  0.00           O  
ATOM    175  CB  PHE A 146       7.351   6.336  -6.401  1.00  0.00           C  
ATOM    176  CG  PHE A 146       6.288   5.412  -5.851  1.00  0.00           C  
ATOM    177  CD1 PHE A 146       5.803   5.595  -4.548  1.00  0.00           C  
ATOM    178  CD2 PHE A 146       5.792   4.373  -6.642  1.00  0.00           C  
ATOM    179  CE1 PHE A 146       4.823   4.735  -4.042  1.00  0.00           C  
ATOM    180  CE2 PHE A 146       4.811   3.513  -6.135  1.00  0.00           C  
ATOM    181  CZ  PHE A 146       4.327   3.694  -4.834  1.00  0.00           C  
ATOM    182  H   PHE A 146       8.125   6.709  -3.871  1.00  0.00           H  
ATOM    183  HA  PHE A 146       8.990   4.975  -6.132  1.00  0.00           H  
ATOM    184  HB2 PHE A 146       7.111   7.358  -6.143  1.00  0.00           H  
ATOM    185  HB3 PHE A 146       7.391   6.236  -7.476  1.00  0.00           H  
ATOM    186  HD1 PHE A 146       6.183   6.399  -3.936  1.00  0.00           H  
ATOM    187  HD2 PHE A 146       6.166   4.232  -7.645  1.00  0.00           H  
ATOM    188  HE1 PHE A 146       4.450   4.873  -3.038  1.00  0.00           H  
ATOM    189  HE2 PHE A 146       4.429   2.709  -6.746  1.00  0.00           H  
ATOM    190  HZ  PHE A 146       3.571   3.030  -4.441  1.00  0.00           H  
ATOM    191  N   LEU A 147      10.646   6.560  -7.143  1.00  0.00           N  
ATOM    192  CA  LEU A 147      11.702   7.486  -7.647  1.00  0.00           C  
ATOM    193  C   LEU A 147      11.044   8.611  -8.447  1.00  0.00           C  
ATOM    194  O   LEU A 147      11.477   9.748  -8.414  1.00  0.00           O  
ATOM    195  CB  LEU A 147      12.673   6.713  -8.552  1.00  0.00           C  
ATOM    196  CG  LEU A 147      14.115   7.195  -8.332  1.00  0.00           C  
ATOM    197  CD1 LEU A 147      14.223   8.693  -8.637  1.00  0.00           C  
ATOM    198  CD2 LEU A 147      14.531   6.938  -6.880  1.00  0.00           C  
ATOM    199  H   LEU A 147      10.608   5.638  -7.475  1.00  0.00           H  
ATOM    200  HA  LEU A 147      12.242   7.907  -6.811  1.00  0.00           H  
ATOM    201  HB2 LEU A 147      12.611   5.659  -8.321  1.00  0.00           H  
ATOM    202  HB3 LEU A 147      12.400   6.867  -9.585  1.00  0.00           H  
ATOM    203  HG  LEU A 147      14.775   6.650  -8.994  1.00  0.00           H  
ATOM    204 HD11 LEU A 147      13.468   8.967  -9.359  1.00  0.00           H  
ATOM    205 HD12 LEU A 147      14.074   9.256  -7.727  1.00  0.00           H  
ATOM    206 HD13 LEU A 147      15.202   8.908  -9.038  1.00  0.00           H  
ATOM    207 HD21 LEU A 147      14.029   6.056  -6.511  1.00  0.00           H  
ATOM    208 HD22 LEU A 147      15.600   6.790  -6.832  1.00  0.00           H  
ATOM    209 HD23 LEU A 147      14.259   7.788  -6.271  1.00  0.00           H  
ATOM    210  N   LYS A 148       9.997   8.295  -9.166  1.00  0.00           N  
ATOM    211  CA  LYS A 148       9.294   9.334  -9.975  1.00  0.00           C  
ATOM    212  C   LYS A 148       7.984   9.710  -9.274  1.00  0.00           C  
ATOM    213  O   LYS A 148       7.811   9.455  -8.096  1.00  0.00           O  
ATOM    214  CB  LYS A 148       9.000   8.780 -11.374  1.00  0.00           C  
ATOM    215  CG  LYS A 148      10.291   8.228 -11.988  1.00  0.00           C  
ATOM    216  CD  LYS A 148      10.233   8.359 -13.513  1.00  0.00           C  
ATOM    217  CE  LYS A 148       9.726   7.049 -14.128  1.00  0.00           C  
ATOM    218  NZ  LYS A 148      10.588   6.678 -15.285  1.00  0.00           N  
ATOM    219  H   LYS A 148       9.671   7.372  -9.172  1.00  0.00           H  
ATOM    220  HA  LYS A 148       9.920  10.211 -10.057  1.00  0.00           H  
ATOM    221  HB2 LYS A 148       8.267   7.990 -11.302  1.00  0.00           H  
ATOM    222  HB3 LYS A 148       8.617   9.570 -12.001  1.00  0.00           H  
ATOM    223  HG2 LYS A 148      11.134   8.786 -11.611  1.00  0.00           H  
ATOM    224  HG3 LYS A 148      10.399   7.188 -11.722  1.00  0.00           H  
ATOM    225  HD2 LYS A 148       9.563   9.164 -13.778  1.00  0.00           H  
ATOM    226  HD3 LYS A 148      11.220   8.571 -13.893  1.00  0.00           H  
ATOM    227  HE2 LYS A 148       9.760   6.261 -13.387  1.00  0.00           H  
ATOM    228  HE3 LYS A 148       8.707   7.181 -14.464  1.00  0.00           H  
ATOM    229  HZ1 LYS A 148      11.583   6.668 -14.987  1.00  0.00           H  
ATOM    230  HZ2 LYS A 148      10.321   5.733 -15.627  1.00  0.00           H  
ATOM    231  HZ3 LYS A 148      10.459   7.373 -16.050  1.00  0.00           H  
ATOM    232  N   LEU A 149       7.064  10.316  -9.983  1.00  0.00           N  
ATOM    233  CA  LEU A 149       5.771  10.713  -9.352  1.00  0.00           C  
ATOM    234  C   LEU A 149       4.719   9.623  -9.590  1.00  0.00           C  
ATOM    235  O   LEU A 149       4.545   9.142 -10.694  1.00  0.00           O  
ATOM    236  CB  LEU A 149       5.293  12.044  -9.960  1.00  0.00           C  
ATOM    237  CG  LEU A 149       5.228  13.133  -8.876  1.00  0.00           C  
ATOM    238  CD1 LEU A 149       4.248  12.718  -7.776  1.00  0.00           C  
ATOM    239  CD2 LEU A 149       6.619  13.344  -8.267  1.00  0.00           C  
ATOM    240  H   LEU A 149       7.228  10.516 -10.928  1.00  0.00           H  
ATOM    241  HA  LEU A 149       5.917  10.837  -8.289  1.00  0.00           H  
ATOM    242  HB2 LEU A 149       5.984  12.351 -10.732  1.00  0.00           H  
ATOM    243  HB3 LEU A 149       4.312  11.914 -10.392  1.00  0.00           H  
ATOM    244  HG  LEU A 149       4.890  14.056  -9.322  1.00  0.00           H  
ATOM    245 HD11 LEU A 149       3.504  12.053  -8.187  1.00  0.00           H  
ATOM    246 HD12 LEU A 149       4.787  12.212  -6.988  1.00  0.00           H  
ATOM    247 HD13 LEU A 149       3.763  13.595  -7.375  1.00  0.00           H  
ATOM    248 HD21 LEU A 149       7.338  13.502  -9.056  1.00  0.00           H  
ATOM    249 HD22 LEU A 149       6.601  14.206  -7.618  1.00  0.00           H  
ATOM    250 HD23 LEU A 149       6.898  12.470  -7.697  1.00  0.00           H  
ATOM    251  N   ALA A 150       4.016   9.240  -8.556  1.00  0.00           N  
ATOM    252  CA  ALA A 150       2.962   8.193  -8.694  1.00  0.00           C  
ATOM    253  C   ALA A 150       1.613   8.803  -8.299  1.00  0.00           C  
ATOM    254  O   ALA A 150       1.492  10.006  -8.190  1.00  0.00           O  
ATOM    255  CB  ALA A 150       3.298   7.016  -7.772  1.00  0.00           C  
ATOM    256  H   ALA A 150       4.176   9.654  -7.682  1.00  0.00           H  
ATOM    257  HA  ALA A 150       2.920   7.853  -9.719  1.00  0.00           H  
ATOM    258  HB1 ALA A 150       4.027   7.331  -7.040  1.00  0.00           H  
ATOM    259  HB2 ALA A 150       2.405   6.680  -7.269  1.00  0.00           H  
ATOM    260  HB3 ALA A 150       3.707   6.206  -8.360  1.00  0.00           H  
ATOM    261  N   PHE A 151       0.601   7.991  -8.091  1.00  0.00           N  
ATOM    262  CA  PHE A 151      -0.741   8.535  -7.705  1.00  0.00           C  
ATOM    263  C   PHE A 151      -1.568   7.433  -7.021  1.00  0.00           C  
ATOM    264  O   PHE A 151      -1.740   6.356  -7.561  1.00  0.00           O  
ATOM    265  CB  PHE A 151      -1.489   8.985  -8.961  1.00  0.00           C  
ATOM    266  CG  PHE A 151      -0.946  10.293  -9.495  1.00  0.00           C  
ATOM    267  CD1 PHE A 151      -1.471  11.510  -9.038  1.00  0.00           C  
ATOM    268  CD2 PHE A 151       0.066  10.289 -10.464  1.00  0.00           C  
ATOM    269  CE1 PHE A 151      -0.978  12.719  -9.543  1.00  0.00           C  
ATOM    270  CE2 PHE A 151       0.557  11.499 -10.970  1.00  0.00           C  
ATOM    271  CZ  PHE A 151       0.036  12.714 -10.509  1.00  0.00           C  
ATOM    272  H   PHE A 151       0.722   7.024  -8.192  1.00  0.00           H  
ATOM    273  HA  PHE A 151      -0.619   9.368  -7.033  1.00  0.00           H  
ATOM    274  HB2 PHE A 151      -1.386   8.229  -9.718  1.00  0.00           H  
ATOM    275  HB3 PHE A 151      -2.530   9.108  -8.719  1.00  0.00           H  
ATOM    276  HD1 PHE A 151      -2.253  11.514  -8.293  1.00  0.00           H  
ATOM    277  HD2 PHE A 151       0.472   9.352 -10.817  1.00  0.00           H  
ATOM    278  HE1 PHE A 151      -1.380  13.657  -9.188  1.00  0.00           H  
ATOM    279  HE2 PHE A 151       1.338  11.496 -11.715  1.00  0.00           H  
ATOM    280  HZ  PHE A 151       0.414  13.647 -10.899  1.00  0.00           H  
ATOM    281  N   CYS A 152      -2.081   7.690  -5.838  1.00  0.00           N  
ATOM    282  CA  CYS A 152      -2.896   6.648  -5.123  1.00  0.00           C  
ATOM    283  C   CYS A 152      -4.266   6.457  -5.783  1.00  0.00           C  
ATOM    284  O   CYS A 152      -5.110   7.334  -5.741  1.00  0.00           O  
ATOM    285  CB  CYS A 152      -3.144   7.079  -3.693  1.00  0.00           C  
ATOM    286  SG  CYS A 152      -3.686   5.637  -2.754  1.00  0.00           S  
ATOM    287  H   CYS A 152      -1.923   8.566  -5.413  1.00  0.00           H  
ATOM    288  HA  CYS A 152      -2.362   5.709  -5.117  1.00  0.00           H  
ATOM    289  HB2 CYS A 152      -2.240   7.474  -3.275  1.00  0.00           H  
ATOM    290  HB3 CYS A 152      -3.915   7.834  -3.671  1.00  0.00           H  
ATOM    291  N   ASP A 153      -4.506   5.304  -6.353  1.00  0.00           N  
ATOM    292  CA  ASP A 153      -5.836   5.037  -6.990  1.00  0.00           C  
ATOM    293  C   ASP A 153      -6.949   4.972  -5.923  1.00  0.00           C  
ATOM    294  O   ASP A 153      -8.120   4.979  -6.248  1.00  0.00           O  
ATOM    295  CB  ASP A 153      -5.777   3.705  -7.739  1.00  0.00           C  
ATOM    296  CG  ASP A 153      -6.853   3.685  -8.826  1.00  0.00           C  
ATOM    297  OD1 ASP A 153      -6.803   4.537  -9.698  1.00  0.00           O  
ATOM    298  OD2 ASP A 153      -7.710   2.817  -8.767  1.00  0.00           O  
ATOM    299  H   ASP A 153      -3.816   4.602  -6.345  1.00  0.00           H  
ATOM    300  HA  ASP A 153      -6.059   5.828  -7.691  1.00  0.00           H  
ATOM    301  HB2 ASP A 153      -4.803   3.588  -8.192  1.00  0.00           H  
ATOM    302  HB3 ASP A 153      -5.952   2.894  -7.047  1.00  0.00           H  
ATOM    303  N   ILE A 154      -6.597   4.905  -4.660  1.00  0.00           N  
ATOM    304  CA  ILE A 154      -7.630   4.835  -3.574  1.00  0.00           C  
ATOM    305  C   ILE A 154      -7.997   6.245  -3.125  1.00  0.00           C  
ATOM    306  O   ILE A 154      -9.087   6.485  -2.638  1.00  0.00           O  
ATOM    307  CB  ILE A 154      -7.020   4.090  -2.376  1.00  0.00           C  
ATOM    308  CG1 ILE A 154      -6.694   2.636  -2.811  1.00  0.00           C  
ATOM    309  CG2 ILE A 154      -7.952   4.140  -1.132  1.00  0.00           C  
ATOM    310  CD1 ILE A 154      -7.853   1.671  -2.504  1.00  0.00           C  
ATOM    311  H   ILE A 154      -5.650   4.900  -4.418  1.00  0.00           H  
ATOM    312  HA  ILE A 154      -8.507   4.315  -3.925  1.00  0.00           H  
ATOM    313  HB  ILE A 154      -6.101   4.590  -2.114  1.00  0.00           H  
ATOM    314 HG12 ILE A 154      -6.506   2.625  -3.876  1.00  0.00           H  
ATOM    315 HG13 ILE A 154      -5.806   2.303  -2.300  1.00  0.00           H  
ATOM    316 HG21 ILE A 154      -8.981   4.194  -1.445  1.00  0.00           H  
ATOM    317 HG22 ILE A 154      -7.802   3.255  -0.530  1.00  0.00           H  
ATOM    318 HG23 ILE A 154      -7.711   5.015  -0.538  1.00  0.00           H  
ATOM    319 HD11 ILE A 154      -8.794   2.170  -2.683  1.00  0.00           H  
ATOM    320 HD12 ILE A 154      -7.778   0.804  -3.138  1.00  0.00           H  
ATOM    321 HD13 ILE A 154      -7.800   1.367  -1.467  1.00  0.00           H  
ATOM    322  N   CYS A 155      -7.074   7.158  -3.230  1.00  0.00           N  
ATOM    323  CA  CYS A 155      -7.338   8.527  -2.744  1.00  0.00           C  
ATOM    324  C   CYS A 155      -7.711   9.470  -3.894  1.00  0.00           C  
ATOM    325  O   CYS A 155      -8.876   9.624  -4.196  1.00  0.00           O  
ATOM    326  CB  CYS A 155      -6.098   8.989  -2.008  1.00  0.00           C  
ATOM    327  SG  CYS A 155      -5.885   7.936  -0.544  1.00  0.00           S  
ATOM    328  H   CYS A 155      -6.186   6.930  -3.584  1.00  0.00           H  
ATOM    329  HA  CYS A 155      -8.148   8.495  -2.047  1.00  0.00           H  
ATOM    330  HB2 CYS A 155      -5.253   8.889  -2.653  1.00  0.00           H  
ATOM    331  HB3 CYS A 155      -6.211  10.013  -1.708  1.00  0.00           H  
ATOM    332  N   GLN A 156      -6.748  10.095  -4.538  1.00  0.00           N  
ATOM    333  CA  GLN A 156      -7.058  11.039  -5.676  1.00  0.00           C  
ATOM    334  C   GLN A 156      -5.831  11.888  -6.059  1.00  0.00           C  
ATOM    335  O   GLN A 156      -5.852  12.556  -7.078  1.00  0.00           O  
ATOM    336  CB  GLN A 156      -8.208  12.004  -5.305  1.00  0.00           C  
ATOM    337  CG  GLN A 156      -9.511  11.544  -5.971  1.00  0.00           C  
ATOM    338  CD  GLN A 156      -9.741  12.343  -7.255  1.00  0.00           C  
ATOM    339  OE1 GLN A 156     -10.001  13.529  -7.209  1.00  0.00           O  
ATOM    340  NE2 GLN A 156      -9.651  11.741  -8.410  1.00  0.00           N  
ATOM    341  H   GLN A 156      -5.824   9.936  -4.278  1.00  0.00           H  
ATOM    342  HA  GLN A 156      -7.352  10.455  -6.531  1.00  0.00           H  
ATOM    343  HB2 GLN A 156      -8.337  12.008  -4.233  1.00  0.00           H  
ATOM    344  HB3 GLN A 156      -7.970  13.003  -5.641  1.00  0.00           H  
ATOM    345  HG2 GLN A 156      -9.443  10.491  -6.207  1.00  0.00           H  
ATOM    346  HG3 GLN A 156     -10.337  11.708  -5.296  1.00  0.00           H  
ATOM    347 HE21 GLN A 156      -9.439  10.785  -8.448  1.00  0.00           H  
ATOM    348 HE22 GLN A 156      -9.794  12.245  -9.238  1.00  0.00           H  
ATOM    349  N   LYS A 157      -4.778  11.900  -5.269  1.00  0.00           N  
ATOM    350  CA  LYS A 157      -3.602  12.738  -5.623  1.00  0.00           C  
ATOM    351  C   LYS A 157      -2.377  11.848  -5.815  1.00  0.00           C  
ATOM    352  O   LYS A 157      -2.474  10.642  -5.876  1.00  0.00           O  
ATOM    353  CB  LYS A 157      -3.338  13.742  -4.491  1.00  0.00           C  
ATOM    354  CG  LYS A 157      -3.814  15.145  -4.906  1.00  0.00           C  
ATOM    355  CD  LYS A 157      -4.893  15.638  -3.935  1.00  0.00           C  
ATOM    356  CE  LYS A 157      -5.818  16.634  -4.644  1.00  0.00           C  
ATOM    357  NZ  LYS A 157      -5.676  17.977  -4.014  1.00  0.00           N  
ATOM    358  H   LYS A 157      -4.767  11.384  -4.442  1.00  0.00           H  
ATOM    359  HA  LYS A 157      -3.804  13.272  -6.539  1.00  0.00           H  
ATOM    360  HB2 LYS A 157      -3.871  13.426  -3.604  1.00  0.00           H  
ATOM    361  HB3 LYS A 157      -2.281  13.776  -4.274  1.00  0.00           H  
ATOM    362  HG2 LYS A 157      -2.976  15.825  -4.884  1.00  0.00           H  
ATOM    363  HG3 LYS A 157      -4.222  15.111  -5.906  1.00  0.00           H  
ATOM    364  HD2 LYS A 157      -5.473  14.797  -3.584  1.00  0.00           H  
ATOM    365  HD3 LYS A 157      -4.422  16.126  -3.094  1.00  0.00           H  
ATOM    366  HE2 LYS A 157      -5.556  16.699  -5.690  1.00  0.00           H  
ATOM    367  HE3 LYS A 157      -6.843  16.300  -4.550  1.00  0.00           H  
ATOM    368  HZ1 LYS A 157      -4.680  18.274  -4.054  1.00  0.00           H  
ATOM    369  HZ2 LYS A 157      -6.264  18.664  -4.524  1.00  0.00           H  
ATOM    370  HZ3 LYS A 157      -5.985  17.928  -3.021  1.00  0.00           H  
ATOM    371  N   PHE A 158      -1.234  12.454  -5.934  1.00  0.00           N  
ATOM    372  CA  PHE A 158       0.028  11.695  -6.147  1.00  0.00           C  
ATOM    373  C   PHE A 158       0.244  10.638  -5.044  1.00  0.00           C  
ATOM    374  O   PHE A 158      -0.440  10.606  -4.041  1.00  0.00           O  
ATOM    375  CB  PHE A 158       1.186  12.704  -6.102  1.00  0.00           C  
ATOM    376  CG  PHE A 158       1.305  13.233  -4.692  1.00  0.00           C  
ATOM    377  CD1 PHE A 158       0.535  14.321  -4.278  1.00  0.00           C  
ATOM    378  CD2 PHE A 158       2.144  12.579  -3.785  1.00  0.00           C  
ATOM    379  CE1 PHE A 158       0.608  14.760  -2.955  1.00  0.00           C  
ATOM    380  CE2 PHE A 158       2.224  13.019  -2.465  1.00  0.00           C  
ATOM    381  CZ  PHE A 158       1.454  14.111  -2.044  1.00  0.00           C  
ATOM    382  H   PHE A 158      -1.201  13.430  -5.897  1.00  0.00           H  
ATOM    383  HA  PHE A 158       0.009  11.220  -7.107  1.00  0.00           H  
ATOM    384  HB2 PHE A 158       2.105  12.215  -6.387  1.00  0.00           H  
ATOM    385  HB3 PHE A 158       0.983  13.521  -6.778  1.00  0.00           H  
ATOM    386  HD1 PHE A 158      -0.111  14.825  -4.981  1.00  0.00           H  
ATOM    387  HD2 PHE A 158       2.738  11.737  -4.110  1.00  0.00           H  
ATOM    388  HE1 PHE A 158       0.006  15.593  -2.633  1.00  0.00           H  
ATOM    389  HE2 PHE A 158       2.871  12.508  -1.768  1.00  0.00           H  
ATOM    390  HZ  PHE A 158       1.510  14.451  -1.020  1.00  0.00           H  
ATOM    391  N   LEU A 159       1.242   9.822  -5.228  1.00  0.00           N  
ATOM    392  CA  LEU A 159       1.605   8.795  -4.208  1.00  0.00           C  
ATOM    393  C   LEU A 159       3.033   9.100  -3.750  1.00  0.00           C  
ATOM    394  O   LEU A 159       3.907   9.358  -4.557  1.00  0.00           O  
ATOM    395  CB  LEU A 159       1.560   7.398  -4.851  1.00  0.00           C  
ATOM    396  CG  LEU A 159       1.352   6.302  -3.793  1.00  0.00           C  
ATOM    397  CD1 LEU A 159       2.461   6.346  -2.741  1.00  0.00           C  
ATOM    398  CD2 LEU A 159      -0.002   6.486  -3.116  1.00  0.00           C  
ATOM    399  H   LEU A 159       1.783   9.908  -6.037  1.00  0.00           H  
ATOM    400  HA  LEU A 159       0.936   8.851  -3.360  1.00  0.00           H  
ATOM    401  HB2 LEU A 159       0.748   7.362  -5.561  1.00  0.00           H  
ATOM    402  HB3 LEU A 159       2.491   7.218  -5.366  1.00  0.00           H  
ATOM    403  HG  LEU A 159       1.373   5.340  -4.280  1.00  0.00           H  
ATOM    404 HD11 LEU A 159       3.374   6.710  -3.190  1.00  0.00           H  
ATOM    405 HD12 LEU A 159       2.168   7.001  -1.935  1.00  0.00           H  
ATOM    406 HD13 LEU A 159       2.625   5.353  -2.351  1.00  0.00           H  
ATOM    407 HD21 LEU A 159      -0.302   7.517  -3.170  1.00  0.00           H  
ATOM    408 HD22 LEU A 159      -0.738   5.876  -3.618  1.00  0.00           H  
ATOM    409 HD23 LEU A 159       0.065   6.184  -2.080  1.00  0.00           H  
ATOM    410  N   LEU A 160       3.272   9.091  -2.467  1.00  0.00           N  
ATOM    411  CA  LEU A 160       4.633   9.401  -1.948  1.00  0.00           C  
ATOM    412  C   LEU A 160       5.170   8.189  -1.184  1.00  0.00           C  
ATOM    413  O   LEU A 160       4.566   7.135  -1.180  1.00  0.00           O  
ATOM    414  CB  LEU A 160       4.566  10.619  -1.005  1.00  0.00           C  
ATOM    415  CG  LEU A 160       3.264  10.628  -0.186  1.00  0.00           C  
ATOM    416  CD1 LEU A 160       3.196   9.381   0.699  1.00  0.00           C  
ATOM    417  CD2 LEU A 160       3.227  11.880   0.697  1.00  0.00           C  
ATOM    418  H   LEU A 160       2.549   8.902  -1.837  1.00  0.00           H  
ATOM    419  HA  LEU A 160       5.290   9.624  -2.776  1.00  0.00           H  
ATOM    420  HB2 LEU A 160       5.398  10.583  -0.330  1.00  0.00           H  
ATOM    421  HB3 LEU A 160       4.624  11.523  -1.589  1.00  0.00           H  
ATOM    422  HG  LEU A 160       2.419  10.636  -0.858  1.00  0.00           H  
ATOM    423 HD11 LEU A 160       4.185   9.143   1.064  1.00  0.00           H  
ATOM    424 HD12 LEU A 160       2.538   9.567   1.534  1.00  0.00           H  
ATOM    425 HD13 LEU A 160       2.817   8.550   0.121  1.00  0.00           H  
ATOM    426 HD21 LEU A 160       4.234  12.238   0.858  1.00  0.00           H  
ATOM    427 HD22 LEU A 160       2.647  12.648   0.207  1.00  0.00           H  
ATOM    428 HD23 LEU A 160       2.775  11.640   1.647  1.00  0.00           H  
ATOM    429  N   ASN A 161       6.304   8.328  -0.536  1.00  0.00           N  
ATOM    430  CA  ASN A 161       6.892   7.182   0.237  1.00  0.00           C  
ATOM    431  C   ASN A 161       5.829   6.598   1.183  1.00  0.00           C  
ATOM    432  O   ASN A 161       5.573   7.144   2.242  1.00  0.00           O  
ATOM    433  CB  ASN A 161       8.080   7.695   1.062  1.00  0.00           C  
ATOM    434  CG  ASN A 161       8.724   6.539   1.837  1.00  0.00           C  
ATOM    435  OD1 ASN A 161       8.478   5.384   1.551  1.00  0.00           O  
ATOM    436  ND2 ASN A 161       9.546   6.807   2.815  1.00  0.00           N  
ATOM    437  H   ASN A 161       6.774   9.188  -0.555  1.00  0.00           H  
ATOM    438  HA  ASN A 161       7.233   6.421  -0.453  1.00  0.00           H  
ATOM    439  HB2 ASN A 161       8.812   8.134   0.400  1.00  0.00           H  
ATOM    440  HB3 ASN A 161       7.735   8.442   1.760  1.00  0.00           H  
ATOM    441 HD21 ASN A 161       9.745   7.738   3.047  1.00  0.00           H  
ATOM    442 HD22 ASN A 161       9.964   6.077   3.318  1.00  0.00           H  
ATOM    443  N   GLY A 162       5.202   5.509   0.807  1.00  0.00           N  
ATOM    444  CA  GLY A 162       4.151   4.914   1.685  1.00  0.00           C  
ATOM    445  C   GLY A 162       4.294   3.394   1.718  1.00  0.00           C  
ATOM    446  O   GLY A 162       5.182   2.858   2.356  1.00  0.00           O  
ATOM    447  H   GLY A 162       5.415   5.088  -0.056  1.00  0.00           H  
ATOM    448  HA2 GLY A 162       4.258   5.307   2.686  1.00  0.00           H  
ATOM    449  HA3 GLY A 162       3.176   5.171   1.300  1.00  0.00           H  
ATOM    450  N   PHE A 163       3.418   2.698   1.040  1.00  0.00           N  
ATOM    451  CA  PHE A 163       3.484   1.208   1.032  1.00  0.00           C  
ATOM    452  C   PHE A 163       2.976   0.678  -0.310  1.00  0.00           C  
ATOM    453  O   PHE A 163       1.797   0.771  -0.614  1.00  0.00           O  
ATOM    454  CB  PHE A 163       2.593   0.655   2.150  1.00  0.00           C  
ATOM    455  CG  PHE A 163       3.407   0.427   3.399  1.00  0.00           C  
ATOM    456  CD1 PHE A 163       4.347  -0.609   3.447  1.00  0.00           C  
ATOM    457  CD2 PHE A 163       3.211   1.247   4.516  1.00  0.00           C  
ATOM    458  CE1 PHE A 163       5.092  -0.822   4.613  1.00  0.00           C  
ATOM    459  CE2 PHE A 163       3.957   1.034   5.680  1.00  0.00           C  
ATOM    460  CZ  PHE A 163       4.896   0.001   5.730  1.00  0.00           C  
ATOM    461  H   PHE A 163       2.710   3.156   0.540  1.00  0.00           H  
ATOM    462  HA  PHE A 163       4.506   0.888   1.191  1.00  0.00           H  
ATOM    463  HB2 PHE A 163       1.804   1.363   2.360  1.00  0.00           H  
ATOM    464  HB3 PHE A 163       2.157  -0.281   1.831  1.00  0.00           H  
ATOM    465  HD1 PHE A 163       4.499  -1.244   2.586  1.00  0.00           H  
ATOM    466  HD2 PHE A 163       2.484   2.045   4.478  1.00  0.00           H  
ATOM    467  HE1 PHE A 163       5.819  -1.620   4.651  1.00  0.00           H  
ATOM    468  HE2 PHE A 163       3.805   1.669   6.542  1.00  0.00           H  
ATOM    469  HZ  PHE A 163       5.472  -0.164   6.629  1.00  0.00           H  
ATOM    470  N   ARG A 164       3.847   0.118  -1.110  1.00  0.00           N  
ATOM    471  CA  ARG A 164       3.402  -0.434  -2.424  1.00  0.00           C  
ATOM    472  C   ARG A 164       3.682  -1.932  -2.477  1.00  0.00           C  
ATOM    473  O   ARG A 164       4.772  -2.387  -2.181  1.00  0.00           O  
ATOM    474  CB  ARG A 164       4.132   0.234  -3.605  1.00  0.00           C  
ATOM    475  CG  ARG A 164       5.533   0.718  -3.198  1.00  0.00           C  
ATOM    476  CD  ARG A 164       6.416   0.834  -4.444  1.00  0.00           C  
ATOM    477  NE  ARG A 164       6.448  -0.475  -5.158  1.00  0.00           N  
ATOM    478  CZ  ARG A 164       6.315  -0.514  -6.457  1.00  0.00           C  
ATOM    479  NH1 ARG A 164       7.020   0.287  -7.209  1.00  0.00           N  
ATOM    480  NH2 ARG A 164       5.481  -1.355  -7.002  1.00  0.00           N  
ATOM    481  H   ARG A 164       4.788   0.058  -0.849  1.00  0.00           H  
ATOM    482  HA  ARG A 164       2.339  -0.272  -2.525  1.00  0.00           H  
ATOM    483  HB2 ARG A 164       4.231  -0.489  -4.402  1.00  0.00           H  
ATOM    484  HB3 ARG A 164       3.550   1.068  -3.960  1.00  0.00           H  
ATOM    485  HG2 ARG A 164       5.454   1.683  -2.720  1.00  0.00           H  
ATOM    486  HG3 ARG A 164       5.972   0.010  -2.510  1.00  0.00           H  
ATOM    487  HD2 ARG A 164       6.015   1.591  -5.099  1.00  0.00           H  
ATOM    488  HD3 ARG A 164       7.419   1.107  -4.152  1.00  0.00           H  
ATOM    489  HE  ARG A 164       6.569  -1.306  -4.654  1.00  0.00           H  
ATOM    490 HH11 ARG A 164       7.661   0.931  -6.791  1.00  0.00           H  
ATOM    491 HH12 ARG A 164       6.916   0.258  -8.203  1.00  0.00           H  
ATOM    492 HH21 ARG A 164       4.942  -1.970  -6.427  1.00  0.00           H  
ATOM    493 HH22 ARG A 164       5.379  -1.384  -7.997  1.00  0.00           H  
ATOM    494  N   CYS A 165       2.706  -2.694  -2.885  1.00  0.00           N  
ATOM    495  CA  CYS A 165       2.887  -4.164  -3.005  1.00  0.00           C  
ATOM    496  C   CYS A 165       3.788  -4.427  -4.214  1.00  0.00           C  
ATOM    497  O   CYS A 165       3.468  -4.042  -5.330  1.00  0.00           O  
ATOM    498  CB  CYS A 165       1.506  -4.807  -3.196  1.00  0.00           C  
ATOM    499  SG  CYS A 165       1.634  -6.540  -3.724  1.00  0.00           S  
ATOM    500  H   CYS A 165       1.849  -2.292  -3.135  1.00  0.00           H  
ATOM    501  HA  CYS A 165       3.354  -4.550  -2.109  1.00  0.00           H  
ATOM    502  HB2 CYS A 165       0.966  -4.766  -2.263  1.00  0.00           H  
ATOM    503  HB3 CYS A 165       0.961  -4.251  -3.942  1.00  0.00           H  
ATOM    504  N   GLN A 166       4.905  -5.074  -3.991  1.00  0.00           N  
ATOM    505  CA  GLN A 166       5.852  -5.370  -5.102  1.00  0.00           C  
ATOM    506  C   GLN A 166       5.523  -6.726  -5.746  1.00  0.00           C  
ATOM    507  O   GLN A 166       6.401  -7.530  -6.008  1.00  0.00           O  
ATOM    508  CB  GLN A 166       7.275  -5.396  -4.545  1.00  0.00           C  
ATOM    509  CG  GLN A 166       7.360  -6.400  -3.393  1.00  0.00           C  
ATOM    510  CD  GLN A 166       8.807  -6.865  -3.228  1.00  0.00           C  
ATOM    511  OE1 GLN A 166       9.551  -6.308  -2.445  1.00  0.00           O  
ATOM    512  NE2 GLN A 166       9.242  -7.869  -3.939  1.00  0.00           N  
ATOM    513  H   GLN A 166       5.126  -5.358  -3.079  1.00  0.00           H  
ATOM    514  HA  GLN A 166       5.779  -4.594  -5.849  1.00  0.00           H  
ATOM    515  HB2 GLN A 166       7.954  -5.688  -5.326  1.00  0.00           H  
ATOM    516  HB3 GLN A 166       7.539  -4.415  -4.184  1.00  0.00           H  
ATOM    517  HG2 GLN A 166       7.025  -5.927  -2.482  1.00  0.00           H  
ATOM    518  HG3 GLN A 166       6.732  -7.252  -3.611  1.00  0.00           H  
ATOM    519 HE21 GLN A 166       8.644  -8.318  -4.571  1.00  0.00           H  
ATOM    520 HE22 GLN A 166      10.168  -8.173  -3.840  1.00  0.00           H  
ATOM    521  N   THR A 167       4.271  -6.974  -6.021  1.00  0.00           N  
ATOM    522  CA  THR A 167       3.868  -8.259  -6.671  1.00  0.00           C  
ATOM    523  C   THR A 167       2.713  -7.981  -7.629  1.00  0.00           C  
ATOM    524  O   THR A 167       2.700  -8.443  -8.755  1.00  0.00           O  
ATOM    525  CB  THR A 167       3.433  -9.271  -5.621  1.00  0.00           C  
ATOM    526  OG1 THR A 167       4.375  -9.283  -4.559  1.00  0.00           O  
ATOM    527  CG2 THR A 167       3.350 -10.664  -6.252  1.00  0.00           C  
ATOM    528  H   THR A 167       3.592  -6.302  -5.816  1.00  0.00           H  
ATOM    529  HA  THR A 167       4.695  -8.658  -7.219  1.00  0.00           H  
ATOM    530  HB  THR A 167       2.473  -8.993  -5.250  1.00  0.00           H  
ATOM    531  HG1 THR A 167       4.047  -9.877  -3.879  1.00  0.00           H  
ATOM    532 HG21 THR A 167       4.119 -10.765  -7.003  1.00  0.00           H  
ATOM    533 HG22 THR A 167       3.496 -11.412  -5.486  1.00  0.00           H  
ATOM    534 HG23 THR A 167       2.380 -10.798  -6.707  1.00  0.00           H  
ATOM    535  N   CYS A 168       1.757  -7.204  -7.194  1.00  0.00           N  
ATOM    536  CA  CYS A 168       0.611  -6.852  -8.064  1.00  0.00           C  
ATOM    537  C   CYS A 168       0.824  -5.429  -8.599  1.00  0.00           C  
ATOM    538  O   CYS A 168       0.299  -5.071  -9.637  1.00  0.00           O  
ATOM    539  CB  CYS A 168      -0.709  -6.958  -7.272  1.00  0.00           C  
ATOM    540  SG  CYS A 168      -0.768  -5.754  -5.909  1.00  0.00           S  
ATOM    541  H   CYS A 168       1.807  -6.834  -6.299  1.00  0.00           H  
ATOM    542  HA  CYS A 168       0.580  -7.538  -8.898  1.00  0.00           H  
ATOM    543  HB2 CYS A 168      -1.539  -6.780  -7.936  1.00  0.00           H  
ATOM    544  HB3 CYS A 168      -0.787  -7.955  -6.868  1.00  0.00           H  
ATOM    545  N   GLY A 169       1.603  -4.617  -7.907  1.00  0.00           N  
ATOM    546  CA  GLY A 169       1.850  -3.235  -8.393  1.00  0.00           C  
ATOM    547  C   GLY A 169       0.884  -2.290  -7.701  1.00  0.00           C  
ATOM    548  O   GLY A 169       0.273  -1.443  -8.329  1.00  0.00           O  
ATOM    549  H   GLY A 169       2.028  -4.917  -7.064  1.00  0.00           H  
ATOM    550  HA2 GLY A 169       2.866  -2.949  -8.165  1.00  0.00           H  
ATOM    551  HA3 GLY A 169       1.692  -3.192  -9.459  1.00  0.00           H  
ATOM    552  N   TYR A 170       0.744  -2.421  -6.407  1.00  0.00           N  
ATOM    553  CA  TYR A 170      -0.183  -1.517  -5.673  1.00  0.00           C  
ATOM    554  C   TYR A 170       0.635  -0.375  -5.087  1.00  0.00           C  
ATOM    555  O   TYR A 170       1.745  -0.568  -4.637  1.00  0.00           O  
ATOM    556  CB  TYR A 170      -0.905  -2.288  -4.556  1.00  0.00           C  
ATOM    557  CG  TYR A 170      -2.402  -2.173  -4.738  1.00  0.00           C  
ATOM    558  CD1 TYR A 170      -3.001  -0.913  -4.864  1.00  0.00           C  
ATOM    559  CD2 TYR A 170      -3.188  -3.329  -4.785  1.00  0.00           C  
ATOM    560  CE1 TYR A 170      -4.386  -0.810  -5.037  1.00  0.00           C  
ATOM    561  CE2 TYR A 170      -4.573  -3.225  -4.959  1.00  0.00           C  
ATOM    562  CZ  TYR A 170      -5.172  -1.967  -5.085  1.00  0.00           C  
ATOM    563  OH  TYR A 170      -6.538  -1.866  -5.257  1.00  0.00           O  
ATOM    564  H   TYR A 170       1.260  -3.109  -5.922  1.00  0.00           H  
ATOM    565  HA  TYR A 170      -0.908  -1.114  -6.367  1.00  0.00           H  
ATOM    566  HB2 TYR A 170      -0.623  -3.328  -4.599  1.00  0.00           H  
ATOM    567  HB3 TYR A 170      -0.629  -1.882  -3.594  1.00  0.00           H  
ATOM    568  HD1 TYR A 170      -2.395  -0.021  -4.827  1.00  0.00           H  
ATOM    569  HD2 TYR A 170      -2.727  -4.301  -4.688  1.00  0.00           H  
ATOM    570  HE1 TYR A 170      -4.849   0.162  -5.134  1.00  0.00           H  
ATOM    571  HE2 TYR A 170      -5.181  -4.118  -4.994  1.00  0.00           H  
ATOM    572  HH  TYR A 170      -6.916  -1.526  -4.441  1.00  0.00           H  
ATOM    573  N   LYS A 171       0.102   0.814  -5.110  1.00  0.00           N  
ATOM    574  CA  LYS A 171       0.849   1.985  -4.573  1.00  0.00           C  
ATOM    575  C   LYS A 171      -0.118   2.864  -3.790  1.00  0.00           C  
ATOM    576  O   LYS A 171      -0.875   3.616  -4.375  1.00  0.00           O  
ATOM    577  CB  LYS A 171       1.450   2.792  -5.736  1.00  0.00           C  
ATOM    578  CG  LYS A 171       0.425   2.950  -6.869  1.00  0.00           C  
ATOM    579  CD  LYS A 171       0.649   4.284  -7.586  1.00  0.00           C  
ATOM    580  CE  LYS A 171       1.725   4.112  -8.659  1.00  0.00           C  
ATOM    581  NZ  LYS A 171       1.115   3.530  -9.888  1.00  0.00           N  
ATOM    582  H   LYS A 171      -0.793   0.940  -5.492  1.00  0.00           H  
ATOM    583  HA  LYS A 171       1.640   1.644  -3.919  1.00  0.00           H  
ATOM    584  HB2 LYS A 171       1.738   3.769  -5.382  1.00  0.00           H  
ATOM    585  HB3 LYS A 171       2.320   2.279  -6.115  1.00  0.00           H  
ATOM    586  HG2 LYS A 171       0.541   2.140  -7.575  1.00  0.00           H  
ATOM    587  HG3 LYS A 171      -0.574   2.927  -6.461  1.00  0.00           H  
ATOM    588  HD2 LYS A 171      -0.274   4.603  -8.050  1.00  0.00           H  
ATOM    589  HD3 LYS A 171       0.969   5.028  -6.874  1.00  0.00           H  
ATOM    590  HE2 LYS A 171       2.156   5.074  -8.894  1.00  0.00           H  
ATOM    591  HE3 LYS A 171       2.497   3.452  -8.292  1.00  0.00           H  
ATOM    592  HZ1 LYS A 171       0.209   4.003 -10.085  1.00  0.00           H  
ATOM    593  HZ2 LYS A 171       1.758   3.665 -10.694  1.00  0.00           H  
ATOM    594  HZ3 LYS A 171       0.952   2.513  -9.747  1.00  0.00           H  
ATOM    595  N   PHE A 172      -0.122   2.774  -2.477  1.00  0.00           N  
ATOM    596  CA  PHE A 172      -1.083   3.619  -1.716  1.00  0.00           C  
ATOM    597  C   PHE A 172      -0.588   3.954  -0.305  1.00  0.00           C  
ATOM    598  O   PHE A 172       0.458   3.516   0.131  1.00  0.00           O  
ATOM    599  CB  PHE A 172      -2.439   2.927  -1.657  1.00  0.00           C  
ATOM    600  CG  PHE A 172      -2.313   1.462  -1.269  1.00  0.00           C  
ATOM    601  CD1 PHE A 172      -1.717   1.084  -0.055  1.00  0.00           C  
ATOM    602  CD2 PHE A 172      -2.835   0.483  -2.121  1.00  0.00           C  
ATOM    603  CE1 PHE A 172      -1.643  -0.267   0.298  1.00  0.00           C  
ATOM    604  CE2 PHE A 172      -2.758  -0.869  -1.768  1.00  0.00           C  
ATOM    605  CZ  PHE A 172      -2.163  -1.243  -0.558  1.00  0.00           C  
ATOM    606  H   PHE A 172       0.484   2.157  -2.011  1.00  0.00           H  
ATOM    607  HA  PHE A 172      -1.211   4.543  -2.249  1.00  0.00           H  
ATOM    608  HB2 PHE A 172      -3.045   3.438  -0.942  1.00  0.00           H  
ATOM    609  HB3 PHE A 172      -2.910   2.996  -2.626  1.00  0.00           H  
ATOM    610  HD1 PHE A 172      -1.315   1.831   0.609  1.00  0.00           H  
ATOM    611  HD2 PHE A 172      -3.294   0.770  -3.054  1.00  0.00           H  
ATOM    612  HE1 PHE A 172      -1.188  -0.556   1.233  1.00  0.00           H  
ATOM    613  HE2 PHE A 172      -3.163  -1.621  -2.427  1.00  0.00           H  
ATOM    614  HZ  PHE A 172      -2.107  -2.287  -0.286  1.00  0.00           H  
ATOM    615  N   HIS A 173      -1.339   4.776   0.386  1.00  0.00           N  
ATOM    616  CA  HIS A 173      -0.946   5.224   1.767  1.00  0.00           C  
ATOM    617  C   HIS A 173      -1.604   4.349   2.864  1.00  0.00           C  
ATOM    618  O   HIS A 173      -2.004   3.228   2.623  1.00  0.00           O  
ATOM    619  CB  HIS A 173      -1.364   6.691   1.980  1.00  0.00           C  
ATOM    620  CG  HIS A 173      -1.553   7.417   0.699  1.00  0.00           C  
ATOM    621  ND1 HIS A 173      -2.784   7.455   0.030  1.00  0.00           N  
ATOM    622  CD2 HIS A 173      -0.702   8.206   0.003  1.00  0.00           C  
ATOM    623  CE1 HIS A 173      -2.596   8.281  -1.008  1.00  0.00           C  
ATOM    624  NE2 HIS A 173      -1.348   8.753  -1.063  1.00  0.00           N  
ATOM    625  H   HIS A 173      -2.158   5.132  -0.021  1.00  0.00           H  
ATOM    626  HA  HIS A 173       0.128   5.158   1.859  1.00  0.00           H  
ATOM    627  HB2 HIS A 173      -2.275   6.733   2.527  1.00  0.00           H  
ATOM    628  HB3 HIS A 173      -0.602   7.191   2.538  1.00  0.00           H  
ATOM    629  HD2 HIS A 173       0.332   8.362   0.227  1.00  0.00           H  
ATOM    630  HE1 HIS A 173      -3.365   8.548  -1.700  1.00  0.00           H  
ATOM    631  HE2 HIS A 173      -0.974   9.363  -1.733  1.00  0.00           H  
ATOM    632  N   GLU A 174      -1.699   4.869   4.082  1.00  0.00           N  
ATOM    633  CA  GLU A 174      -2.306   4.099   5.221  1.00  0.00           C  
ATOM    634  C   GLU A 174      -3.829   3.981   5.053  1.00  0.00           C  
ATOM    635  O   GLU A 174      -4.443   3.062   5.559  1.00  0.00           O  
ATOM    636  CB  GLU A 174      -1.989   4.823   6.540  1.00  0.00           C  
ATOM    637  CG  GLU A 174      -1.446   3.823   7.566  1.00  0.00           C  
ATOM    638  CD  GLU A 174       0.083   3.860   7.562  1.00  0.00           C  
ATOM    639  OE1 GLU A 174       0.638   4.679   8.276  1.00  0.00           O  
ATOM    640  OE2 GLU A 174       0.673   3.069   6.846  1.00  0.00           O  
ATOM    641  H   GLU A 174      -1.357   5.771   4.248  1.00  0.00           H  
ATOM    642  HA  GLU A 174      -1.875   3.109   5.246  1.00  0.00           H  
ATOM    643  HB2 GLU A 174      -1.250   5.590   6.359  1.00  0.00           H  
ATOM    644  HB3 GLU A 174      -2.888   5.279   6.928  1.00  0.00           H  
ATOM    645  HG2 GLU A 174      -1.811   4.083   8.549  1.00  0.00           H  
ATOM    646  HG3 GLU A 174      -1.781   2.829   7.312  1.00  0.00           H  
ATOM    647  N   HIS A 175      -4.439   4.884   4.320  1.00  0.00           N  
ATOM    648  CA  HIS A 175      -5.921   4.804   4.083  1.00  0.00           C  
ATOM    649  C   HIS A 175      -6.242   3.624   3.176  1.00  0.00           C  
ATOM    650  O   HIS A 175      -7.389   3.390   2.841  1.00  0.00           O  
ATOM    651  CB  HIS A 175      -6.371   6.049   3.308  1.00  0.00           C  
ATOM    652  CG  HIS A 175      -6.500   7.225   4.240  1.00  0.00           C  
ATOM    653  ND1 HIS A 175      -6.658   8.536   3.765  1.00  0.00           N  
ATOM    654  CD2 HIS A 175      -6.499   7.314   5.609  1.00  0.00           C  
ATOM    655  CE1 HIS A 175      -6.740   9.330   4.849  1.00  0.00           C  
ATOM    656  NE2 HIS A 175      -6.647   8.625   5.985  1.00  0.00           N  
ATOM    657  H   HIS A 175      -3.923   5.602   3.900  1.00  0.00           H  
ATOM    658  HA  HIS A 175      -6.461   4.728   5.009  1.00  0.00           H  
ATOM    659  HB2 HIS A 175      -5.645   6.267   2.536  1.00  0.00           H  
ATOM    660  HB3 HIS A 175      -7.319   5.848   2.831  1.00  0.00           H  
ATOM    661  HD2 HIS A 175      -6.397   6.498   6.308  1.00  0.00           H  
ATOM    662  HE1 HIS A 175      -6.864  10.402   4.809  1.00  0.00           H  
ATOM    663  HE2 HIS A 175      -6.681   8.976   6.900  1.00  0.00           H  
ATOM    664  N   CYS A 176      -5.235   2.974   2.665  1.00  0.00           N  
ATOM    665  CA  CYS A 176      -5.459   1.934   1.664  1.00  0.00           C  
ATOM    666  C   CYS A 176      -4.738   0.645   2.060  1.00  0.00           C  
ATOM    667  O   CYS A 176      -4.345  -0.141   1.219  1.00  0.00           O  
ATOM    668  CB  CYS A 176      -4.886   2.515   0.369  1.00  0.00           C  
ATOM    669  SG  CYS A 176      -5.188   4.344   0.305  1.00  0.00           S  
ATOM    670  H   CYS A 176      -4.325   3.244   2.847  1.00  0.00           H  
ATOM    671  HA  CYS A 176      -6.509   1.746   1.541  1.00  0.00           H  
ATOM    672  HB2 CYS A 176      -3.834   2.322   0.355  1.00  0.00           H  
ATOM    673  HB3 CYS A 176      -5.352   2.035  -0.466  1.00  0.00           H  
ATOM    674  N   SER A 177      -4.583   0.418   3.339  1.00  0.00           N  
ATOM    675  CA  SER A 177      -3.913  -0.827   3.806  1.00  0.00           C  
ATOM    676  C   SER A 177      -4.964  -1.934   3.893  1.00  0.00           C  
ATOM    677  O   SER A 177      -4.710  -3.080   3.573  1.00  0.00           O  
ATOM    678  CB  SER A 177      -3.297  -0.594   5.186  1.00  0.00           C  
ATOM    679  OG  SER A 177      -2.331  -1.604   5.446  1.00  0.00           O  
ATOM    680  H   SER A 177      -4.924   1.064   3.992  1.00  0.00           H  
ATOM    681  HA  SER A 177      -3.142  -1.111   3.104  1.00  0.00           H  
ATOM    682  HB2 SER A 177      -2.817   0.370   5.210  1.00  0.00           H  
ATOM    683  HB3 SER A 177      -4.076  -0.624   5.936  1.00  0.00           H  
ATOM    684  HG  SER A 177      -2.733  -2.256   6.027  1.00  0.00           H  
ATOM    685  N   THR A 178      -6.152  -1.584   4.316  1.00  0.00           N  
ATOM    686  CA  THR A 178      -7.249  -2.588   4.425  1.00  0.00           C  
ATOM    687  C   THR A 178      -8.323  -2.279   3.379  1.00  0.00           C  
ATOM    688  O   THR A 178      -9.010  -3.164   2.905  1.00  0.00           O  
ATOM    689  CB  THR A 178      -7.868  -2.519   5.825  1.00  0.00           C  
ATOM    690  OG1 THR A 178      -8.999  -3.378   5.883  1.00  0.00           O  
ATOM    691  CG2 THR A 178      -8.298  -1.082   6.123  1.00  0.00           C  
ATOM    692  H   THR A 178      -6.323  -0.651   4.560  1.00  0.00           H  
ATOM    693  HA  THR A 178      -6.851  -3.578   4.254  1.00  0.00           H  
ATOM    694  HB  THR A 178      -7.140  -2.831   6.557  1.00  0.00           H  
ATOM    695  HG1 THR A 178      -9.077  -3.706   6.780  1.00  0.00           H  
ATOM    696 HG21 THR A 178      -8.903  -0.711   5.308  1.00  0.00           H  
ATOM    697 HG22 THR A 178      -8.875  -1.062   7.037  1.00  0.00           H  
ATOM    698 HG23 THR A 178      -7.423  -0.459   6.235  1.00  0.00           H  
ATOM    699  N   LYS A 179      -8.473  -1.025   3.016  1.00  0.00           N  
ATOM    700  CA  LYS A 179      -9.503  -0.647   2.001  1.00  0.00           C  
ATOM    701  C   LYS A 179      -9.261  -1.415   0.697  1.00  0.00           C  
ATOM    702  O   LYS A 179     -10.180  -1.655  -0.066  1.00  0.00           O  
ATOM    703  CB  LYS A 179      -9.434   0.858   1.734  1.00  0.00           C  
ATOM    704  CG  LYS A 179     -10.471   1.577   2.601  1.00  0.00           C  
ATOM    705  CD  LYS A 179     -10.537   3.054   2.209  1.00  0.00           C  
ATOM    706  CE  LYS A 179     -11.409   3.805   3.215  1.00  0.00           C  
ATOM    707  NZ  LYS A 179     -11.552   5.224   2.786  1.00  0.00           N  
ATOM    708  H   LYS A 179      -7.909  -0.332   3.414  1.00  0.00           H  
ATOM    709  HA  LYS A 179     -10.484  -0.898   2.382  1.00  0.00           H  
ATOM    710  HB2 LYS A 179      -8.447   1.222   1.977  1.00  0.00           H  
ATOM    711  HB3 LYS A 179      -9.643   1.051   0.693  1.00  0.00           H  
ATOM    712  HG2 LYS A 179     -11.441   1.122   2.452  1.00  0.00           H  
ATOM    713  HG3 LYS A 179     -10.192   1.495   3.640  1.00  0.00           H  
ATOM    714  HD2 LYS A 179      -9.540   3.470   2.210  1.00  0.00           H  
ATOM    715  HD3 LYS A 179     -10.967   3.147   1.222  1.00  0.00           H  
ATOM    716  HE2 LYS A 179     -12.383   3.343   3.263  1.00  0.00           H  
ATOM    717  HE3 LYS A 179     -10.946   3.768   4.190  1.00  0.00           H  
ATOM    718  HZ1 LYS A 179     -11.602   5.268   1.748  1.00  0.00           H  
ATOM    719  HZ2 LYS A 179     -12.422   5.623   3.191  1.00  0.00           H  
ATOM    720  HZ3 LYS A 179     -10.730   5.770   3.117  1.00  0.00           H  
ATOM    721  N   VAL A 180      -8.038  -1.821   0.440  1.00  0.00           N  
ATOM    722  CA  VAL A 180      -7.749  -2.593  -0.808  1.00  0.00           C  
ATOM    723  C   VAL A 180      -8.561  -3.909  -0.749  1.00  0.00           C  
ATOM    724  O   VAL A 180      -8.684  -4.488   0.312  1.00  0.00           O  
ATOM    725  CB  VAL A 180      -6.233  -2.873  -0.894  1.00  0.00           C  
ATOM    726  CG1 VAL A 180      -5.747  -3.572   0.377  1.00  0.00           C  
ATOM    727  CG2 VAL A 180      -5.920  -3.760  -2.104  1.00  0.00           C  
ATOM    728  H   VAL A 180      -7.314  -1.629   1.073  1.00  0.00           H  
ATOM    729  HA  VAL A 180      -8.061  -2.010  -1.663  1.00  0.00           H  
ATOM    730  HB  VAL A 180      -5.709  -1.934  -0.998  1.00  0.00           H  
ATOM    731 HG11 VAL A 180      -6.534  -4.194   0.772  1.00  0.00           H  
ATOM    732 HG12 VAL A 180      -4.889  -4.187   0.142  1.00  0.00           H  
ATOM    733 HG13 VAL A 180      -5.467  -2.833   1.111  1.00  0.00           H  
ATOM    734 HG21 VAL A 180      -6.549  -4.637  -2.084  1.00  0.00           H  
ATOM    735 HG22 VAL A 180      -6.103  -3.206  -3.010  1.00  0.00           H  
ATOM    736 HG23 VAL A 180      -4.881  -4.061  -2.072  1.00  0.00           H  
ATOM    737  N   PRO A 181      -9.122  -4.345  -1.864  1.00  0.00           N  
ATOM    738  CA  PRO A 181      -9.934  -5.574  -1.878  1.00  0.00           C  
ATOM    739  C   PRO A 181      -9.053  -6.814  -1.717  1.00  0.00           C  
ATOM    740  O   PRO A 181      -8.130  -7.032  -2.473  1.00  0.00           O  
ATOM    741  CB  PRO A 181     -10.634  -5.543  -3.241  1.00  0.00           C  
ATOM    742  CG  PRO A 181      -9.795  -4.610  -4.141  1.00  0.00           C  
ATOM    743  CD  PRO A 181      -9.001  -3.690  -3.193  1.00  0.00           C  
ATOM    744  HA  PRO A 181     -10.672  -5.540  -1.093  1.00  0.00           H  
ATOM    745  HB2 PRO A 181     -10.667  -6.539  -3.662  1.00  0.00           H  
ATOM    746  HB3 PRO A 181     -11.633  -5.147  -3.138  1.00  0.00           H  
ATOM    747  HG2 PRO A 181      -9.119  -5.193  -4.751  1.00  0.00           H  
ATOM    748  HG3 PRO A 181     -10.442  -4.015  -4.767  1.00  0.00           H  
ATOM    749  HD2 PRO A 181      -7.968  -3.638  -3.503  1.00  0.00           H  
ATOM    750  HD3 PRO A 181      -9.441  -2.706  -3.165  1.00  0.00           H  
ATOM    751  N   THR A 182      -9.349  -7.616  -0.716  1.00  0.00           N  
ATOM    752  CA  THR A 182      -8.572  -8.875  -0.421  1.00  0.00           C  
ATOM    753  C   THR A 182      -7.286  -8.555   0.367  1.00  0.00           C  
ATOM    754  O   THR A 182      -6.638  -9.452   0.871  1.00  0.00           O  
ATOM    755  CB  THR A 182      -8.211  -9.663  -1.705  1.00  0.00           C  
ATOM    756  OG1 THR A 182      -7.011  -9.155  -2.273  1.00  0.00           O  
ATOM    757  CG2 THR A 182      -9.349  -9.579  -2.729  1.00  0.00           C  
ATOM    758  H   THR A 182     -10.103  -7.382  -0.135  1.00  0.00           H  
ATOM    759  HA  THR A 182      -9.192  -9.507   0.200  1.00  0.00           H  
ATOM    760  HB  THR A 182      -8.058 -10.700  -1.444  1.00  0.00           H  
ATOM    761  HG1 THR A 182      -6.271  -9.561  -1.816  1.00  0.00           H  
ATOM    762 HG21 THR A 182     -10.279  -9.372  -2.219  1.00  0.00           H  
ATOM    763 HG22 THR A 182      -9.142  -8.786  -3.433  1.00  0.00           H  
ATOM    764 HG23 THR A 182      -9.429 -10.518  -3.258  1.00  0.00           H  
ATOM    765  N   MET A 183      -6.915  -7.296   0.492  1.00  0.00           N  
ATOM    766  CA  MET A 183      -5.675  -6.937   1.256  1.00  0.00           C  
ATOM    767  C   MET A 183      -4.455  -7.559   0.573  1.00  0.00           C  
ATOM    768  O   MET A 183      -4.554  -8.587  -0.070  1.00  0.00           O  
ATOM    769  CB  MET A 183      -5.784  -7.458   2.691  1.00  0.00           C  
ATOM    770  CG  MET A 183      -5.110  -6.466   3.648  1.00  0.00           C  
ATOM    771  SD  MET A 183      -6.003  -6.430   5.225  1.00  0.00           S  
ATOM    772  CE  MET A 183      -5.913  -8.203   5.581  1.00  0.00           C  
ATOM    773  H   MET A 183      -7.450  -6.586   0.092  1.00  0.00           H  
ATOM    774  HA  MET A 183      -5.565  -5.866   1.271  1.00  0.00           H  
ATOM    775  HB2 MET A 183      -6.825  -7.565   2.956  1.00  0.00           H  
ATOM    776  HB3 MET A 183      -5.291  -8.416   2.766  1.00  0.00           H  
ATOM    777  HG2 MET A 183      -4.090  -6.771   3.821  1.00  0.00           H  
ATOM    778  HG3 MET A 183      -5.122  -5.481   3.207  1.00  0.00           H  
ATOM    779  HE1 MET A 183      -5.158  -8.657   4.961  1.00  0.00           H  
ATOM    780  HE2 MET A 183      -5.657  -8.347   6.621  1.00  0.00           H  
ATOM    781  HE3 MET A 183      -6.871  -8.659   5.374  1.00  0.00           H  
ATOM    782  N   CYS A 184      -3.302  -6.943   0.697  1.00  0.00           N  
ATOM    783  CA  CYS A 184      -2.092  -7.515   0.047  1.00  0.00           C  
ATOM    784  C   CYS A 184      -1.326  -8.416   1.031  1.00  0.00           C  
ATOM    785  O   CYS A 184      -0.183  -8.759   0.804  1.00  0.00           O  
ATOM    786  CB  CYS A 184      -1.188  -6.389  -0.472  1.00  0.00           C  
ATOM    787  SG  CYS A 184      -1.709  -5.901  -2.149  1.00  0.00           S  
ATOM    788  H   CYS A 184      -3.236  -6.114   1.213  1.00  0.00           H  
ATOM    789  HA  CYS A 184      -2.406  -8.116  -0.780  1.00  0.00           H  
ATOM    790  HB2 CYS A 184      -1.262  -5.538   0.189  1.00  0.00           H  
ATOM    791  HB3 CYS A 184      -0.169  -6.734  -0.497  1.00  0.00           H  
ATOM    792  N   VAL A 185      -1.965  -8.827   2.103  1.00  0.00           N  
ATOM    793  CA  VAL A 185      -1.305  -9.730   3.093  1.00  0.00           C  
ATOM    794  C   VAL A 185      -2.403 -10.507   3.831  1.00  0.00           C  
ATOM    795  O   VAL A 185      -2.594 -10.355   5.025  1.00  0.00           O  
ATOM    796  CB  VAL A 185      -0.482  -8.904   4.093  1.00  0.00           C  
ATOM    797  CG1 VAL A 185       0.198  -9.836   5.100  1.00  0.00           C  
ATOM    798  CG2 VAL A 185       0.594  -8.113   3.348  1.00  0.00           C  
ATOM    799  H   VAL A 185      -2.894  -8.558   2.246  1.00  0.00           H  
ATOM    800  HA  VAL A 185      -0.659 -10.424   2.574  1.00  0.00           H  
ATOM    801  HB  VAL A 185      -1.134  -8.220   4.619  1.00  0.00           H  
ATOM    802 HG11 VAL A 185       0.578 -10.705   4.584  1.00  0.00           H  
ATOM    803 HG12 VAL A 185       1.016  -9.315   5.576  1.00  0.00           H  
ATOM    804 HG13 VAL A 185      -0.517 -10.145   5.847  1.00  0.00           H  
ATOM    805 HG21 VAL A 185       1.089  -8.760   2.638  1.00  0.00           H  
ATOM    806 HG22 VAL A 185       0.139  -7.287   2.824  1.00  0.00           H  
ATOM    807 HG23 VAL A 185       1.316  -7.738   4.055  1.00  0.00           H  
ATOM    808  N   ASP A 186      -3.134 -11.330   3.122  1.00  0.00           N  
ATOM    809  CA  ASP A 186      -4.235 -12.114   3.761  1.00  0.00           C  
ATOM    810  C   ASP A 186      -3.841 -13.593   3.904  1.00  0.00           C  
ATOM    811  O   ASP A 186      -4.637 -14.404   4.340  1.00  0.00           O  
ATOM    812  CB  ASP A 186      -5.499 -12.011   2.896  1.00  0.00           C  
ATOM    813  CG  ASP A 186      -5.164 -12.360   1.442  1.00  0.00           C  
ATOM    814  OD1 ASP A 186      -4.358 -13.253   1.237  1.00  0.00           O  
ATOM    815  OD2 ASP A 186      -5.719 -11.729   0.559  1.00  0.00           O  
ATOM    816  H   ASP A 186      -2.964 -11.425   2.161  1.00  0.00           H  
ATOM    817  HA  ASP A 186      -4.442 -11.704   4.739  1.00  0.00           H  
ATOM    818  HB2 ASP A 186      -6.244 -12.700   3.268  1.00  0.00           H  
ATOM    819  HB3 ASP A 186      -5.885 -11.005   2.943  1.00  0.00           H  
ATOM    820  N   TRP A 187      -2.630 -13.959   3.542  1.00  0.00           N  
ATOM    821  CA  TRP A 187      -2.206 -15.391   3.660  1.00  0.00           C  
ATOM    822  C   TRP A 187      -3.126 -16.267   2.805  1.00  0.00           C  
ATOM    823  O   TRP A 187      -2.749 -16.576   1.687  1.00  0.00           O  
ATOM    824  CB  TRP A 187      -2.294 -15.839   5.127  1.00  0.00           C  
ATOM    825  CG  TRP A 187      -0.926 -15.889   5.723  1.00  0.00           C  
ATOM    826  CD1 TRP A 187      -0.521 -15.182   6.800  1.00  0.00           C  
ATOM    827  CD2 TRP A 187       0.222 -16.678   5.294  1.00  0.00           C  
ATOM    828  NE1 TRP A 187       0.804 -15.480   7.059  1.00  0.00           N  
ATOM    829  CE2 TRP A 187       1.307 -16.398   6.158  1.00  0.00           C  
ATOM    830  CE3 TRP A 187       0.423 -17.597   4.250  1.00  0.00           C  
ATOM    831  CZ2 TRP A 187       2.548 -17.010   5.990  1.00  0.00           C  
ATOM    832  CZ3 TRP A 187       1.671 -18.215   4.078  1.00  0.00           C  
ATOM    833  CH2 TRP A 187       2.732 -17.921   4.946  1.00  0.00           C  
ATOM    834  OXT TRP A 187      -4.192 -16.616   3.286  1.00  0.00           O  
ATOM    835  H   TRP A 187      -2.000 -13.297   3.191  1.00  0.00           H  
ATOM    836  HA  TRP A 187      -1.189 -15.493   3.309  1.00  0.00           H  
ATOM    837  HB2 TRP A 187      -2.899 -15.138   5.682  1.00  0.00           H  
ATOM    838  HB3 TRP A 187      -2.743 -16.821   5.181  1.00  0.00           H  
ATOM    839  HD1 TRP A 187      -1.132 -14.492   7.365  1.00  0.00           H  
ATOM    840  HE1 TRP A 187       1.338 -15.098   7.787  1.00  0.00           H  
ATOM    841  HE3 TRP A 187      -0.390 -17.831   3.576  1.00  0.00           H  
ATOM    842  HZ2 TRP A 187       3.362 -16.780   6.661  1.00  0.00           H  
ATOM    843  HZ3 TRP A 187       1.815 -18.921   3.272  1.00  0.00           H  
ATOM    844  HH2 TRP A 187       3.691 -18.400   4.809  1.00  0.00           H  
TER     845      TRP A 187
ENDMDL
MODEL      12
ATOM      1  N   LEU A 136      -9.642  -6.996   6.108  1.00  0.00           N  
ATOM      2  CA  LEU A 136      -9.411  -8.468   6.107  1.00  0.00           C  
ATOM      3  C   LEU A 136      -8.642  -8.868   4.844  1.00  0.00           C  
ATOM      4  O   LEU A 136      -8.777  -9.970   4.349  1.00  0.00           O  
ATOM      5  CB  LEU A 136     -10.758  -9.195   6.135  1.00  0.00           C  
ATOM      6  CG  LEU A 136     -11.143  -9.502   7.583  1.00  0.00           C  
ATOM      7  CD1 LEU A 136     -12.665  -9.468   7.725  1.00  0.00           C  
ATOM      8  CD2 LEU A 136     -10.628 -10.893   7.961  1.00  0.00           C  
ATOM      9  H1  LEU A 136      -9.873  -6.681   5.145  1.00  0.00           H  
ATOM     10  H2  LEU A 136     -10.431  -6.770   6.745  1.00  0.00           H  
ATOM     11  H3  LEU A 136      -8.782  -6.510   6.433  1.00  0.00           H  
ATOM     12  HA  LEU A 136      -8.837  -8.742   6.980  1.00  0.00           H  
ATOM     13  HB2 LEU A 136     -11.514  -8.567   5.686  1.00  0.00           H  
ATOM     14  HB3 LEU A 136     -10.681 -10.118   5.580  1.00  0.00           H  
ATOM     15  HG  LEU A 136     -10.704  -8.763   8.237  1.00  0.00           H  
ATOM     16 HD11 LEU A 136     -13.068  -8.683   7.103  1.00  0.00           H  
ATOM     17 HD12 LEU A 136     -13.077 -10.418   7.419  1.00  0.00           H  
ATOM     18 HD13 LEU A 136     -12.926  -9.278   8.757  1.00  0.00           H  
ATOM     19 HD21 LEU A 136      -9.590 -10.983   7.679  1.00  0.00           H  
ATOM     20 HD22 LEU A 136     -10.724 -11.034   9.029  1.00  0.00           H  
ATOM     21 HD23 LEU A 136     -11.207 -11.644   7.446  1.00  0.00           H  
ATOM     22  N   THR A 137      -7.833  -7.977   4.325  1.00  0.00           N  
ATOM     23  CA  THR A 137      -7.049  -8.295   3.095  1.00  0.00           C  
ATOM     24  C   THR A 137      -5.615  -7.791   3.266  1.00  0.00           C  
ATOM     25  O   THR A 137      -5.390  -6.686   3.721  1.00  0.00           O  
ATOM     26  CB  THR A 137      -7.691  -7.607   1.888  1.00  0.00           C  
ATOM     27  OG1 THR A 137      -7.878  -6.228   2.175  1.00  0.00           O  
ATOM     28  CG2 THR A 137      -9.044  -8.255   1.587  1.00  0.00           C  
ATOM     29  H   THR A 137      -7.742  -7.097   4.746  1.00  0.00           H  
ATOM     30  HA  THR A 137      -7.040  -9.364   2.938  1.00  0.00           H  
ATOM     31  HB  THR A 137      -7.047  -7.712   1.028  1.00  0.00           H  
ATOM     32  HG1 THR A 137      -7.025  -5.857   2.415  1.00  0.00           H  
ATOM     33 HG21 THR A 137      -8.959  -9.326   1.687  1.00  0.00           H  
ATOM     34 HG22 THR A 137      -9.783  -7.885   2.283  1.00  0.00           H  
ATOM     35 HG23 THR A 137      -9.345  -8.010   0.580  1.00  0.00           H  
ATOM     36  N   THR A 138      -4.644  -8.594   2.909  1.00  0.00           N  
ATOM     37  CA  THR A 138      -3.221  -8.165   3.055  1.00  0.00           C  
ATOM     38  C   THR A 138      -2.319  -9.048   2.188  1.00  0.00           C  
ATOM     39  O   THR A 138      -2.425 -10.260   2.204  1.00  0.00           O  
ATOM     40  CB  THR A 138      -2.803  -8.295   4.524  1.00  0.00           C  
ATOM     41  OG1 THR A 138      -3.707  -7.559   5.337  1.00  0.00           O  
ATOM     42  CG2 THR A 138      -1.384  -7.750   4.715  1.00  0.00           C  
ATOM     43  H   THR A 138      -4.851  -9.482   2.548  1.00  0.00           H  
ATOM     44  HA  THR A 138      -3.125  -7.136   2.743  1.00  0.00           H  
ATOM     45  HB  THR A 138      -2.826  -9.334   4.813  1.00  0.00           H  
ATOM     46  HG1 THR A 138      -3.583  -6.625   5.146  1.00  0.00           H  
ATOM     47 HG21 THR A 138      -0.899  -7.653   3.755  1.00  0.00           H  
ATOM     48 HG22 THR A 138      -1.432  -6.782   5.194  1.00  0.00           H  
ATOM     49 HG23 THR A 138      -0.818  -8.431   5.334  1.00  0.00           H  
ATOM     50  N   HIS A 139      -1.426  -8.446   1.442  1.00  0.00           N  
ATOM     51  CA  HIS A 139      -0.504  -9.243   0.579  1.00  0.00           C  
ATOM     52  C   HIS A 139       0.945  -8.802   0.856  1.00  0.00           C  
ATOM     53  O   HIS A 139       1.542  -9.258   1.816  1.00  0.00           O  
ATOM     54  CB  HIS A 139      -0.852  -9.111  -0.931  1.00  0.00           C  
ATOM     55  CG  HIS A 139      -1.606  -7.833  -1.263  1.00  0.00           C  
ATOM     56  ND1 HIS A 139      -1.284  -7.063  -2.395  1.00  0.00           N  
ATOM     57  CD2 HIS A 139      -2.676  -7.198  -0.677  1.00  0.00           C  
ATOM     58  CE1 HIS A 139      -2.151  -6.036  -2.428  1.00  0.00           C  
ATOM     59  NE2 HIS A 139      -3.010  -6.083  -1.403  1.00  0.00           N  
ATOM     60  H   HIS A 139      -1.360  -7.468   1.455  1.00  0.00           H  
ATOM     61  HA  HIS A 139      -0.596 -10.283   0.862  1.00  0.00           H  
ATOM     62  HB2 HIS A 139       0.062  -9.130  -1.501  1.00  0.00           H  
ATOM     63  HB3 HIS A 139      -1.457  -9.959  -1.216  1.00  0.00           H  
ATOM     64  HD2 HIS A 139      -3.194  -7.508   0.218  1.00  0.00           H  
ATOM     65  HE1 HIS A 139      -2.153  -5.268  -3.187  1.00  0.00           H  
ATOM     66  HE2 HIS A 139      -3.732  -5.450  -1.211  1.00  0.00           H  
ATOM     67  N   ASN A 140       1.522  -7.925   0.058  1.00  0.00           N  
ATOM     68  CA  ASN A 140       2.922  -7.485   0.333  1.00  0.00           C  
ATOM     69  C   ASN A 140       2.946  -5.971   0.536  1.00  0.00           C  
ATOM     70  O   ASN A 140       2.528  -5.218  -0.321  1.00  0.00           O  
ATOM     71  CB  ASN A 140       3.833  -7.870  -0.841  1.00  0.00           C  
ATOM     72  CG  ASN A 140       5.122  -8.504  -0.313  1.00  0.00           C  
ATOM     73  OD1 ASN A 140       6.159  -7.873  -0.293  1.00  0.00           O  
ATOM     74  ND2 ASN A 140       5.101  -9.736   0.119  1.00  0.00           N  
ATOM     75  H   ASN A 140       1.039  -7.552  -0.708  1.00  0.00           H  
ATOM     76  HA  ASN A 140       3.272  -7.965   1.231  1.00  0.00           H  
ATOM     77  HB2 ASN A 140       3.318  -8.578  -1.476  1.00  0.00           H  
ATOM     78  HB3 ASN A 140       4.078  -6.988  -1.415  1.00  0.00           H  
ATOM     79 HD21 ASN A 140       4.263 -10.246   0.103  1.00  0.00           H  
ATOM     80 HD22 ASN A 140       5.921 -10.151   0.459  1.00  0.00           H  
ATOM     81  N   PHE A 141       3.427  -5.523   1.667  1.00  0.00           N  
ATOM     82  CA  PHE A 141       3.483  -4.057   1.938  1.00  0.00           C  
ATOM     83  C   PHE A 141       4.838  -3.709   2.556  1.00  0.00           C  
ATOM     84  O   PHE A 141       5.112  -4.036   3.696  1.00  0.00           O  
ATOM     85  CB  PHE A 141       2.364  -3.669   2.911  1.00  0.00           C  
ATOM     86  CG  PHE A 141       1.021  -4.092   2.356  1.00  0.00           C  
ATOM     87  CD1 PHE A 141       0.661  -3.760   1.042  1.00  0.00           C  
ATOM     88  CD2 PHE A 141       0.130  -4.815   3.160  1.00  0.00           C  
ATOM     89  CE1 PHE A 141      -0.584  -4.151   0.535  1.00  0.00           C  
ATOM     90  CE2 PHE A 141      -1.114  -5.205   2.652  1.00  0.00           C  
ATOM     91  CZ  PHE A 141      -1.471  -4.874   1.340  1.00  0.00           C  
ATOM     92  H   PHE A 141       3.754  -6.157   2.341  1.00  0.00           H  
ATOM     93  HA  PHE A 141       3.360  -3.517   1.012  1.00  0.00           H  
ATOM     94  HB2 PHE A 141       2.529  -4.156   3.860  1.00  0.00           H  
ATOM     95  HB3 PHE A 141       2.370  -2.597   3.053  1.00  0.00           H  
ATOM     96  HD1 PHE A 141       1.345  -3.203   0.419  1.00  0.00           H  
ATOM     97  HD2 PHE A 141       0.404  -5.072   4.172  1.00  0.00           H  
ATOM     98  HE1 PHE A 141      -0.860  -3.896  -0.477  1.00  0.00           H  
ATOM     99  HE2 PHE A 141      -1.798  -5.761   3.274  1.00  0.00           H  
ATOM    100  HZ  PHE A 141      -2.431  -5.175   0.949  1.00  0.00           H  
ATOM    101  N   ALA A 142       5.687  -3.047   1.810  1.00  0.00           N  
ATOM    102  CA  ALA A 142       7.028  -2.671   2.346  1.00  0.00           C  
ATOM    103  C   ALA A 142       7.255  -1.172   2.144  1.00  0.00           C  
ATOM    104  O   ALA A 142       7.087  -0.654   1.056  1.00  0.00           O  
ATOM    105  CB  ALA A 142       8.111  -3.456   1.603  1.00  0.00           C  
ATOM    106  H   ALA A 142       5.440  -2.797   0.896  1.00  0.00           H  
ATOM    107  HA  ALA A 142       7.075  -2.904   3.399  1.00  0.00           H  
ATOM    108  HB1 ALA A 142       7.726  -4.426   1.324  1.00  0.00           H  
ATOM    109  HB2 ALA A 142       8.402  -2.915   0.713  1.00  0.00           H  
ATOM    110  HB3 ALA A 142       8.970  -3.583   2.245  1.00  0.00           H  
ATOM    111  N   ARG A 143       7.633  -0.473   3.186  1.00  0.00           N  
ATOM    112  CA  ARG A 143       7.870   0.998   3.063  1.00  0.00           C  
ATOM    113  C   ARG A 143       8.984   1.260   2.046  1.00  0.00           C  
ATOM    114  O   ARG A 143      10.101   0.801   2.202  1.00  0.00           O  
ATOM    115  CB  ARG A 143       8.269   1.575   4.427  1.00  0.00           C  
ATOM    116  CG  ARG A 143       9.523   0.869   4.952  1.00  0.00           C  
ATOM    117  CD  ARG A 143       9.638   1.091   6.462  1.00  0.00           C  
ATOM    118  NE  ARG A 143      10.382  -0.043   7.079  1.00  0.00           N  
ATOM    119  CZ  ARG A 143      11.643   0.091   7.381  1.00  0.00           C  
ATOM    120  NH1 ARG A 143      12.058   1.168   7.990  1.00  0.00           N  
ATOM    121  NH2 ARG A 143      12.492  -0.853   7.075  1.00  0.00           N  
ATOM    122  H   ARG A 143       7.757  -0.917   4.050  1.00  0.00           H  
ATOM    123  HA  ARG A 143       6.960   1.477   2.723  1.00  0.00           H  
ATOM    124  HB2 ARG A 143       8.470   2.631   4.324  1.00  0.00           H  
ATOM    125  HB3 ARG A 143       7.460   1.432   5.127  1.00  0.00           H  
ATOM    126  HG2 ARG A 143       9.455  -0.190   4.748  1.00  0.00           H  
ATOM    127  HG3 ARG A 143      10.396   1.274   4.464  1.00  0.00           H  
ATOM    128  HD2 ARG A 143      10.168   2.013   6.650  1.00  0.00           H  
ATOM    129  HD3 ARG A 143       8.650   1.151   6.892  1.00  0.00           H  
ATOM    130  HE  ARG A 143       9.921  -0.890   7.259  1.00  0.00           H  
ATOM    131 HH11 ARG A 143      11.408   1.890   8.223  1.00  0.00           H  
ATOM    132 HH12 ARG A 143      13.026   1.271   8.221  1.00  0.00           H  
ATOM    133 HH21 ARG A 143      12.175  -1.680   6.610  1.00  0.00           H  
ATOM    134 HH22 ARG A 143      13.459  -0.750   7.307  1.00  0.00           H  
ATOM    135  N   LYS A 144       8.684   1.997   1.010  1.00  0.00           N  
ATOM    136  CA  LYS A 144       9.709   2.302  -0.028  1.00  0.00           C  
ATOM    137  C   LYS A 144       9.109   3.276  -1.044  1.00  0.00           C  
ATOM    138  O   LYS A 144       8.005   3.085  -1.518  1.00  0.00           O  
ATOM    139  CB  LYS A 144      10.125   1.007  -0.733  1.00  0.00           C  
ATOM    140  CG  LYS A 144       8.885   0.298  -1.293  1.00  0.00           C  
ATOM    141  CD  LYS A 144       8.773   0.565  -2.797  1.00  0.00           C  
ATOM    142  CE  LYS A 144       9.360  -0.616  -3.575  1.00  0.00           C  
ATOM    143  NZ  LYS A 144      10.763  -0.305  -3.965  1.00  0.00           N  
ATOM    144  H   LYS A 144       7.776   2.352   0.914  1.00  0.00           H  
ATOM    145  HA  LYS A 144      10.571   2.754   0.439  1.00  0.00           H  
ATOM    146  HB2 LYS A 144      10.806   1.240  -1.540  1.00  0.00           H  
ATOM    147  HB3 LYS A 144      10.619   0.357  -0.025  1.00  0.00           H  
ATOM    148  HG2 LYS A 144       8.972  -0.764  -1.120  1.00  0.00           H  
ATOM    149  HG3 LYS A 144       8.001   0.670  -0.797  1.00  0.00           H  
ATOM    150  HD2 LYS A 144       7.733   0.691  -3.062  1.00  0.00           H  
ATOM    151  HD3 LYS A 144       9.318   1.463  -3.045  1.00  0.00           H  
ATOM    152  HE2 LYS A 144       9.344  -1.500  -2.955  1.00  0.00           H  
ATOM    153  HE3 LYS A 144       8.770  -0.788  -4.463  1.00  0.00           H  
ATOM    154  HZ1 LYS A 144      11.241   0.183  -3.181  1.00  0.00           H  
ATOM    155  HZ2 LYS A 144      11.267  -1.191  -4.181  1.00  0.00           H  
ATOM    156  HZ3 LYS A 144      10.764   0.308  -4.803  1.00  0.00           H  
ATOM    157  N   THR A 145       9.823   4.321  -1.375  1.00  0.00           N  
ATOM    158  CA  THR A 145       9.289   5.312  -2.356  1.00  0.00           C  
ATOM    159  C   THR A 145       9.480   4.785  -3.779  1.00  0.00           C  
ATOM    160  O   THR A 145      10.112   3.769  -3.998  1.00  0.00           O  
ATOM    161  CB  THR A 145      10.015   6.645  -2.183  1.00  0.00           C  
ATOM    162  OG1 THR A 145       9.600   7.552  -3.194  1.00  0.00           O  
ATOM    163  CG2 THR A 145      11.515   6.421  -2.282  1.00  0.00           C  
ATOM    164  H   THR A 145      10.708   4.456  -0.975  1.00  0.00           H  
ATOM    165  HA  THR A 145       8.237   5.456  -2.173  1.00  0.00           H  
ATOM    166  HB  THR A 145       9.784   7.054  -1.216  1.00  0.00           H  
ATOM    167  HG1 THR A 145       9.200   8.312  -2.765  1.00  0.00           H  
ATOM    168 HG21 THR A 145      11.709   5.605  -2.959  1.00  0.00           H  
ATOM    169 HG22 THR A 145      11.987   7.318  -2.647  1.00  0.00           H  
ATOM    170 HG23 THR A 145      11.901   6.177  -1.303  1.00  0.00           H  
ATOM    171  N   PHE A 146       8.909   5.457  -4.743  1.00  0.00           N  
ATOM    172  CA  PHE A 146       9.012   4.990  -6.168  1.00  0.00           C  
ATOM    173  C   PHE A 146      10.082   5.804  -6.899  1.00  0.00           C  
ATOM    174  O   PHE A 146      10.830   6.550  -6.294  1.00  0.00           O  
ATOM    175  CB  PHE A 146       7.652   5.148  -6.903  1.00  0.00           C  
ATOM    176  CG  PHE A 146       6.540   5.392  -5.907  1.00  0.00           C  
ATOM    177  CD1 PHE A 146       6.287   4.450  -4.903  1.00  0.00           C  
ATOM    178  CD2 PHE A 146       5.802   6.577  -5.960  1.00  0.00           C  
ATOM    179  CE1 PHE A 146       5.297   4.693  -3.953  1.00  0.00           C  
ATOM    180  CE2 PHE A 146       4.806   6.816  -5.012  1.00  0.00           C  
ATOM    181  CZ  PHE A 146       4.558   5.873  -4.008  1.00  0.00           C  
ATOM    182  H   PHE A 146       8.383   6.259  -4.528  1.00  0.00           H  
ATOM    183  HA  PHE A 146       9.300   3.948  -6.175  1.00  0.00           H  
ATOM    184  HB2 PHE A 146       7.705   5.984  -7.585  1.00  0.00           H  
ATOM    185  HB3 PHE A 146       7.438   4.249  -7.460  1.00  0.00           H  
ATOM    186  HD1 PHE A 146       6.860   3.534  -4.865  1.00  0.00           H  
ATOM    187  HD2 PHE A 146       5.996   7.303  -6.736  1.00  0.00           H  
ATOM    188  HE1 PHE A 146       5.100   3.973  -3.175  1.00  0.00           H  
ATOM    189  HE2 PHE A 146       4.232   7.728  -5.049  1.00  0.00           H  
ATOM    190  HZ  PHE A 146       3.800   6.057  -3.273  1.00  0.00           H  
ATOM    191  N   LEU A 147      10.159   5.660  -8.198  1.00  0.00           N  
ATOM    192  CA  LEU A 147      11.180   6.412  -8.985  1.00  0.00           C  
ATOM    193  C   LEU A 147      10.923   7.915  -8.853  1.00  0.00           C  
ATOM    194  O   LEU A 147      11.680   8.629  -8.222  1.00  0.00           O  
ATOM    195  CB  LEU A 147      11.086   6.005 -10.460  1.00  0.00           C  
ATOM    196  CG  LEU A 147      12.152   4.952 -10.772  1.00  0.00           C  
ATOM    197  CD1 LEU A 147      11.683   3.586 -10.269  1.00  0.00           C  
ATOM    198  CD2 LEU A 147      12.375   4.888 -12.285  1.00  0.00           C  
ATOM    199  H   LEU A 147       9.546   5.049  -8.655  1.00  0.00           H  
ATOM    200  HA  LEU A 147      12.165   6.183  -8.609  1.00  0.00           H  
ATOM    201  HB2 LEU A 147      10.105   5.594 -10.657  1.00  0.00           H  
ATOM    202  HB3 LEU A 147      11.246   6.871 -11.085  1.00  0.00           H  
ATOM    203  HG  LEU A 147      13.076   5.220 -10.279  1.00  0.00           H  
ATOM    204 HD11 LEU A 147      11.059   3.719  -9.398  1.00  0.00           H  
ATOM    205 HD12 LEU A 147      11.118   3.092 -11.045  1.00  0.00           H  
ATOM    206 HD13 LEU A 147      12.541   2.985 -10.008  1.00  0.00           H  
ATOM    207 HD21 LEU A 147      11.447   5.095 -12.796  1.00  0.00           H  
ATOM    208 HD22 LEU A 147      13.115   5.622 -12.570  1.00  0.00           H  
ATOM    209 HD23 LEU A 147      12.724   3.903 -12.556  1.00  0.00           H  
ATOM    210  N   LYS A 148       9.864   8.401  -9.454  1.00  0.00           N  
ATOM    211  CA  LYS A 148       9.558   9.859  -9.375  1.00  0.00           C  
ATOM    212  C   LYS A 148       8.264  10.075  -8.588  1.00  0.00           C  
ATOM    213  O   LYS A 148       8.286  10.524  -7.457  1.00  0.00           O  
ATOM    214  CB  LYS A 148       9.399  10.423 -10.789  1.00  0.00           C  
ATOM    215  CG  LYS A 148      10.746  10.371 -11.516  1.00  0.00           C  
ATOM    216  CD  LYS A 148      10.883  11.590 -12.431  1.00  0.00           C  
ATOM    217  CE  LYS A 148      12.203  11.505 -13.199  1.00  0.00           C  
ATOM    218  NZ  LYS A 148      13.287  12.139 -12.396  1.00  0.00           N  
ATOM    219  H   LYS A 148       9.275   7.805  -9.962  1.00  0.00           H  
ATOM    220  HA  LYS A 148      10.365  10.367  -8.877  1.00  0.00           H  
ATOM    221  HB2 LYS A 148       8.672   9.835 -11.331  1.00  0.00           H  
ATOM    222  HB3 LYS A 148       9.061  11.448 -10.731  1.00  0.00           H  
ATOM    223  HG2 LYS A 148      11.546  10.373 -10.790  1.00  0.00           H  
ATOM    224  HG3 LYS A 148      10.799   9.471 -12.109  1.00  0.00           H  
ATOM    225  HD2 LYS A 148      10.059  11.610 -13.130  1.00  0.00           H  
ATOM    226  HD3 LYS A 148      10.872  12.490 -11.836  1.00  0.00           H  
ATOM    227  HE2 LYS A 148      12.449  10.468 -13.380  1.00  0.00           H  
ATOM    228  HE3 LYS A 148      12.104  12.021 -14.143  1.00  0.00           H  
ATOM    229  HZ1 LYS A 148      13.231  11.803 -11.414  1.00  0.00           H  
ATOM    230  HZ2 LYS A 148      14.211  11.884 -12.799  1.00  0.00           H  
ATOM    231  HZ3 LYS A 148      13.176  13.172 -12.418  1.00  0.00           H  
ATOM    232  N   LEU A 149       7.140   9.767  -9.181  1.00  0.00           N  
ATOM    233  CA  LEU A 149       5.841   9.963  -8.472  1.00  0.00           C  
ATOM    234  C   LEU A 149       4.798   8.974  -9.000  1.00  0.00           C  
ATOM    235  O   LEU A 149       4.757   8.663 -10.175  1.00  0.00           O  
ATOM    236  CB  LEU A 149       5.348  11.392  -8.707  1.00  0.00           C  
ATOM    237  CG  LEU A 149       4.525  11.855  -7.503  1.00  0.00           C  
ATOM    238  CD1 LEU A 149       5.463  12.381  -6.415  1.00  0.00           C  
ATOM    239  CD2 LEU A 149       3.573  12.972  -7.938  1.00  0.00           C  
ATOM    240  H   LEU A 149       7.153   9.414 -10.093  1.00  0.00           H  
ATOM    241  HA  LEU A 149       5.982   9.803  -7.413  1.00  0.00           H  
ATOM    242  HB2 LEU A 149       6.196  12.048  -8.837  1.00  0.00           H  
ATOM    243  HB3 LEU A 149       4.732  11.419  -9.593  1.00  0.00           H  
ATOM    244  HG  LEU A 149       3.956  11.023  -7.115  1.00  0.00           H  
ATOM    245 HD11 LEU A 149       6.293  12.899  -6.872  1.00  0.00           H  
ATOM    246 HD12 LEU A 149       4.923  13.062  -5.774  1.00  0.00           H  
ATOM    247 HD13 LEU A 149       5.834  11.553  -5.829  1.00  0.00           H  
ATOM    248 HD21 LEU A 149       3.994  13.494  -8.785  1.00  0.00           H  
ATOM    249 HD22 LEU A 149       2.621  12.544  -8.214  1.00  0.00           H  
ATOM    250 HD23 LEU A 149       3.434  13.664  -7.121  1.00  0.00           H  
ATOM    251  N   ALA A 150       3.948   8.488  -8.131  1.00  0.00           N  
ATOM    252  CA  ALA A 150       2.888   7.526  -8.555  1.00  0.00           C  
ATOM    253  C   ALA A 150       1.516   8.112  -8.174  1.00  0.00           C  
ATOM    254  O   ALA A 150       1.372   9.317  -8.087  1.00  0.00           O  
ATOM    255  CB  ALA A 150       3.130   6.180  -7.858  1.00  0.00           C  
ATOM    256  H   ALA A 150       4.002   8.765  -7.191  1.00  0.00           H  
ATOM    257  HA  ALA A 150       2.936   7.392  -9.626  1.00  0.00           H  
ATOM    258  HB1 ALA A 150       4.128   5.833  -8.089  1.00  0.00           H  
ATOM    259  HB2 ALA A 150       3.036   6.300  -6.791  1.00  0.00           H  
ATOM    260  HB3 ALA A 150       2.411   5.456  -8.205  1.00  0.00           H  
ATOM    261  N   PHE A 151       0.508   7.293  -7.956  1.00  0.00           N  
ATOM    262  CA  PHE A 151      -0.842   7.847  -7.590  1.00  0.00           C  
ATOM    263  C   PHE A 151      -1.650   6.803  -6.794  1.00  0.00           C  
ATOM    264  O   PHE A 151      -1.700   5.643  -7.154  1.00  0.00           O  
ATOM    265  CB  PHE A 151      -1.604   8.207  -8.865  1.00  0.00           C  
ATOM    266  CG  PHE A 151      -1.429   9.672  -9.186  1.00  0.00           C  
ATOM    267  CD1 PHE A 151      -2.317  10.614  -8.650  1.00  0.00           C  
ATOM    268  CD2 PHE A 151      -0.390  10.088 -10.025  1.00  0.00           C  
ATOM    269  CE1 PHE A 151      -2.163  11.973  -8.953  1.00  0.00           C  
ATOM    270  CE2 PHE A 151      -0.235  11.448 -10.327  1.00  0.00           C  
ATOM    271  CZ  PHE A 151      -1.121  12.388  -9.791  1.00  0.00           C  
ATOM    272  H   PHE A 151       0.637   6.325  -8.035  1.00  0.00           H  
ATOM    273  HA  PHE A 151      -0.714   8.733  -6.987  1.00  0.00           H  
ATOM    274  HB2 PHE A 151      -1.227   7.616  -9.685  1.00  0.00           H  
ATOM    275  HB3 PHE A 151      -2.649   8.000  -8.722  1.00  0.00           H  
ATOM    276  HD1 PHE A 151      -3.120  10.292  -8.002  1.00  0.00           H  
ATOM    277  HD2 PHE A 151       0.294   9.363 -10.439  1.00  0.00           H  
ATOM    278  HE1 PHE A 151      -2.847  12.699  -8.540  1.00  0.00           H  
ATOM    279  HE2 PHE A 151       0.568  11.769 -10.973  1.00  0.00           H  
ATOM    280  HZ  PHE A 151      -1.002  13.437 -10.024  1.00  0.00           H  
ATOM    281  N   CYS A 152      -2.277   7.211  -5.712  1.00  0.00           N  
ATOM    282  CA  CYS A 152      -3.077   6.251  -4.881  1.00  0.00           C  
ATOM    283  C   CYS A 152      -4.519   6.156  -5.377  1.00  0.00           C  
ATOM    284  O   CYS A 152      -5.282   7.093  -5.252  1.00  0.00           O  
ATOM    285  CB  CYS A 152      -3.113   6.743  -3.437  1.00  0.00           C  
ATOM    286  SG  CYS A 152      -3.792   5.449  -2.377  1.00  0.00           S  
ATOM    287  H   CYS A 152      -2.213   8.150  -5.438  1.00  0.00           H  
ATOM    288  HA  CYS A 152      -2.618   5.275  -4.910  1.00  0.00           H  
ATOM    289  HB2 CYS A 152      -2.120   6.990  -3.112  1.00  0.00           H  
ATOM    290  HB3 CYS A 152      -3.740   7.621  -3.375  1.00  0.00           H  
ATOM    291  N   ASP A 153      -4.904   5.021  -5.899  1.00  0.00           N  
ATOM    292  CA  ASP A 153      -6.312   4.855  -6.374  1.00  0.00           C  
ATOM    293  C   ASP A 153      -7.283   4.922  -5.180  1.00  0.00           C  
ATOM    294  O   ASP A 153      -8.471   5.119  -5.353  1.00  0.00           O  
ATOM    295  CB  ASP A 153      -6.452   3.499  -7.071  1.00  0.00           C  
ATOM    296  CG  ASP A 153      -7.709   3.502  -7.943  1.00  0.00           C  
ATOM    297  OD1 ASP A 153      -7.981   4.525  -8.552  1.00  0.00           O  
ATOM    298  OD2 ASP A 153      -8.377   2.483  -7.989  1.00  0.00           O  
ATOM    299  H   ASP A 153      -4.271   4.269  -5.959  1.00  0.00           H  
ATOM    300  HA  ASP A 153      -6.548   5.643  -7.074  1.00  0.00           H  
ATOM    301  HB2 ASP A 153      -5.583   3.320  -7.687  1.00  0.00           H  
ATOM    302  HB3 ASP A 153      -6.533   2.720  -6.328  1.00  0.00           H  
ATOM    303  N   ILE A 154      -6.791   4.748  -3.976  1.00  0.00           N  
ATOM    304  CA  ILE A 154      -7.679   4.787  -2.768  1.00  0.00           C  
ATOM    305  C   ILE A 154      -7.915   6.231  -2.334  1.00  0.00           C  
ATOM    306  O   ILE A 154      -8.943   6.553  -1.767  1.00  0.00           O  
ATOM    307  CB  ILE A 154      -6.984   4.054  -1.611  1.00  0.00           C  
ATOM    308  CG1 ILE A 154      -6.597   2.615  -2.080  1.00  0.00           C  
ATOM    309  CG2 ILE A 154      -7.883   4.060  -0.350  1.00  0.00           C  
ATOM    310  CD1 ILE A 154      -7.610   1.560  -1.601  1.00  0.00           C  
ATOM    311  H   ILE A 154      -5.834   4.580  -3.861  1.00  0.00           H  
ATOM    312  HA  ILE A 154      -8.621   4.309  -2.987  1.00  0.00           H  
ATOM    313  HB  ILE A 154      -6.083   4.595  -1.357  1.00  0.00           H  
ATOM    314 HG12 ILE A 154      -6.558   2.592  -3.160  1.00  0.00           H  
ATOM    315 HG13 ILE A 154      -5.617   2.366  -1.696  1.00  0.00           H  
ATOM    316 HG21 ILE A 154      -8.920   4.022  -0.643  1.00  0.00           H  
ATOM    317 HG22 ILE A 154      -7.650   3.206   0.267  1.00  0.00           H  
ATOM    318 HG23 ILE A 154      -7.702   4.966   0.214  1.00  0.00           H  
ATOM    319 HD11 ILE A 154      -7.655   1.573  -0.521  1.00  0.00           H  
ATOM    320 HD12 ILE A 154      -8.584   1.787  -2.003  1.00  0.00           H  
ATOM    321 HD13 ILE A 154      -7.297   0.583  -1.935  1.00  0.00           H  
ATOM    322  N   CYS A 155      -6.953   7.084  -2.544  1.00  0.00           N  
ATOM    323  CA  CYS A 155      -7.094   8.487  -2.091  1.00  0.00           C  
ATOM    324  C   CYS A 155      -7.347   9.437  -3.270  1.00  0.00           C  
ATOM    325  O   CYS A 155      -7.564  10.620  -3.082  1.00  0.00           O  
ATOM    326  CB  CYS A 155      -5.823   8.851  -1.352  1.00  0.00           C  
ATOM    327  SG  CYS A 155      -5.642   7.747   0.080  1.00  0.00           S  
ATOM    328  H   CYS A 155      -6.118   6.794  -2.970  1.00  0.00           H  
ATOM    329  HA  CYS A 155      -7.912   8.553  -1.408  1.00  0.00           H  
ATOM    330  HB2 CYS A 155      -4.992   8.727  -2.014  1.00  0.00           H  
ATOM    331  HB3 CYS A 155      -5.875   9.870  -1.022  1.00  0.00           H  
ATOM    332  N   GLN A 156      -7.346   8.930  -4.480  1.00  0.00           N  
ATOM    333  CA  GLN A 156      -7.613   9.793  -5.668  1.00  0.00           C  
ATOM    334  C   GLN A 156      -6.611  10.951  -5.749  1.00  0.00           C  
ATOM    335  O   GLN A 156      -6.844  11.916  -6.455  1.00  0.00           O  
ATOM    336  CB  GLN A 156      -9.030  10.361  -5.568  1.00  0.00           C  
ATOM    337  CG  GLN A 156     -10.034   9.212  -5.456  1.00  0.00           C  
ATOM    338  CD  GLN A 156     -11.393   9.665  -5.993  1.00  0.00           C  
ATOM    339  OE1 GLN A 156     -11.557   9.855  -7.182  1.00  0.00           O  
ATOM    340  NE2 GLN A 156     -12.382   9.848  -5.161  1.00  0.00           N  
ATOM    341  H   GLN A 156      -7.190   7.976  -4.609  1.00  0.00           H  
ATOM    342  HA  GLN A 156      -7.537   9.196  -6.564  1.00  0.00           H  
ATOM    343  HB2 GLN A 156      -9.106  10.991  -4.692  1.00  0.00           H  
ATOM    344  HB3 GLN A 156      -9.250  10.944  -6.449  1.00  0.00           H  
ATOM    345  HG2 GLN A 156      -9.682   8.369  -6.034  1.00  0.00           H  
ATOM    346  HG3 GLN A 156     -10.138   8.921  -4.421  1.00  0.00           H  
ATOM    347 HE21 GLN A 156     -12.251   9.694  -4.202  1.00  0.00           H  
ATOM    348 HE22 GLN A 156     -13.258  10.138  -5.496  1.00  0.00           H  
ATOM    349  N   LYS A 157      -5.499  10.874  -5.054  1.00  0.00           N  
ATOM    350  CA  LYS A 157      -4.505  11.973  -5.123  1.00  0.00           C  
ATOM    351  C   LYS A 157      -3.138  11.375  -5.425  1.00  0.00           C  
ATOM    352  O   LYS A 157      -2.976  10.179  -5.491  1.00  0.00           O  
ATOM    353  CB  LYS A 157      -4.460  12.721  -3.786  1.00  0.00           C  
ATOM    354  CG  LYS A 157      -4.304  11.720  -2.637  1.00  0.00           C  
ATOM    355  CD  LYS A 157      -3.390  12.311  -1.554  1.00  0.00           C  
ATOM    356  CE  LYS A 157      -4.033  12.125  -0.176  1.00  0.00           C  
ATOM    357  NZ  LYS A 157      -4.903  13.297   0.128  1.00  0.00           N  
ATOM    358  H   LYS A 157      -5.309  10.094  -4.492  1.00  0.00           H  
ATOM    359  HA  LYS A 157      -4.782  12.659  -5.912  1.00  0.00           H  
ATOM    360  HB2 LYS A 157      -3.622  13.404  -3.785  1.00  0.00           H  
ATOM    361  HB3 LYS A 157      -5.376  13.276  -3.654  1.00  0.00           H  
ATOM    362  HG2 LYS A 157      -5.277  11.505  -2.216  1.00  0.00           H  
ATOM    363  HG3 LYS A 157      -3.866  10.806  -3.013  1.00  0.00           H  
ATOM    364  HD2 LYS A 157      -2.436  11.803  -1.575  1.00  0.00           H  
ATOM    365  HD3 LYS A 157      -3.240  13.364  -1.738  1.00  0.00           H  
ATOM    366  HE2 LYS A 157      -4.628  11.225  -0.174  1.00  0.00           H  
ATOM    367  HE3 LYS A 157      -3.259  12.047   0.574  1.00  0.00           H  
ATOM    368  HZ1 LYS A 157      -4.362  14.175  -0.005  1.00  0.00           H  
ATOM    369  HZ2 LYS A 157      -5.723  13.294  -0.513  1.00  0.00           H  
ATOM    370  HZ3 LYS A 157      -5.230  13.241   1.113  1.00  0.00           H  
ATOM    371  N   PHE A 158      -2.160  12.209  -5.606  1.00  0.00           N  
ATOM    372  CA  PHE A 158      -0.775  11.735  -5.906  1.00  0.00           C  
ATOM    373  C   PHE A 158      -0.331  10.640  -4.905  1.00  0.00           C  
ATOM    374  O   PHE A 158      -0.913  10.473  -3.851  1.00  0.00           O  
ATOM    375  CB  PHE A 158       0.156  12.952  -5.746  1.00  0.00           C  
ATOM    376  CG  PHE A 158       0.252  13.267  -4.268  1.00  0.00           C  
ATOM    377  CD1 PHE A 158      -0.761  13.993  -3.637  1.00  0.00           C  
ATOM    378  CD2 PHE A 158       1.314  12.749  -3.525  1.00  0.00           C  
ATOM    379  CE1 PHE A 158      -0.703  14.212  -2.259  1.00  0.00           C  
ATOM    380  CE2 PHE A 158       1.369  12.958  -2.148  1.00  0.00           C  
ATOM    381  CZ  PHE A 158       0.361  13.691  -1.510  1.00  0.00           C  
ATOM    382  H   PHE A 158      -2.332  13.169  -5.548  1.00  0.00           H  
ATOM    383  HA  PHE A 158      -0.716  11.365  -6.916  1.00  0.00           H  
ATOM    384  HB2 PHE A 158       1.134  12.717  -6.136  1.00  0.00           H  
ATOM    385  HB3 PHE A 158      -0.254  13.801  -6.271  1.00  0.00           H  
ATOM    386  HD1 PHE A 158      -1.579  14.397  -4.212  1.00  0.00           H  
ATOM    387  HD2 PHE A 158       2.096  12.189  -4.017  1.00  0.00           H  
ATOM    388  HE1 PHE A 158      -1.488  14.766  -1.772  1.00  0.00           H  
ATOM    389  HE2 PHE A 158       2.184  12.546  -1.579  1.00  0.00           H  
ATOM    390  HZ  PHE A 158       0.401  13.854  -0.442  1.00  0.00           H  
ATOM    391  N   LEU A 159       0.742   9.964  -5.210  1.00  0.00           N  
ATOM    392  CA  LEU A 159       1.300   8.949  -4.266  1.00  0.00           C  
ATOM    393  C   LEU A 159       2.714   9.405  -3.896  1.00  0.00           C  
ATOM    394  O   LEU A 159       3.480   9.813  -4.750  1.00  0.00           O  
ATOM    395  CB  LEU A 159       1.391   7.576  -4.951  1.00  0.00           C  
ATOM    396  CG  LEU A 159       1.358   6.360  -3.965  1.00  0.00           C  
ATOM    397  CD1 LEU A 159       1.558   6.730  -2.479  1.00  0.00           C  
ATOM    398  CD2 LEU A 159       0.023   5.657  -4.099  1.00  0.00           C  
ATOM    399  H   LEU A 159       1.211  10.158  -6.048  1.00  0.00           H  
ATOM    400  HA  LEU A 159       0.685   8.893  -3.381  1.00  0.00           H  
ATOM    401  HB2 LEU A 159       0.570   7.485  -5.635  1.00  0.00           H  
ATOM    402  HB3 LEU A 159       2.310   7.542  -5.511  1.00  0.00           H  
ATOM    403  HG  LEU A 159       2.130   5.667  -4.253  1.00  0.00           H  
ATOM    404 HD11 LEU A 159       0.812   7.447  -2.175  1.00  0.00           H  
ATOM    405 HD12 LEU A 159       1.459   5.841  -1.876  1.00  0.00           H  
ATOM    406 HD13 LEU A 159       2.537   7.144  -2.337  1.00  0.00           H  
ATOM    407 HD21 LEU A 159      -0.745   6.393  -4.171  1.00  0.00           H  
ATOM    408 HD22 LEU A 159       0.022   5.053  -4.988  1.00  0.00           H  
ATOM    409 HD23 LEU A 159      -0.145   5.039  -3.236  1.00  0.00           H  
ATOM    410  N   LEU A 160       3.065   9.346  -2.644  1.00  0.00           N  
ATOM    411  CA  LEU A 160       4.424   9.774  -2.218  1.00  0.00           C  
ATOM    412  C   LEU A 160       5.136   8.572  -1.592  1.00  0.00           C  
ATOM    413  O   LEU A 160       4.621   7.471  -1.615  1.00  0.00           O  
ATOM    414  CB  LEU A 160       4.307  10.912  -1.186  1.00  0.00           C  
ATOM    415  CG  LEU A 160       3.123  10.691  -0.227  1.00  0.00           C  
ATOM    416  CD1 LEU A 160       3.359   9.438   0.620  1.00  0.00           C  
ATOM    417  CD2 LEU A 160       2.991  11.903   0.697  1.00  0.00           C  
ATOM    418  H   LEU A 160       2.434   9.024  -1.974  1.00  0.00           H  
ATOM    419  HA  LEU A 160       4.982  10.117  -3.078  1.00  0.00           H  
ATOM    420  HB2 LEU A 160       5.208  10.958  -0.615  1.00  0.00           H  
ATOM    421  HB3 LEU A 160       4.169  11.847  -1.706  1.00  0.00           H  
ATOM    422  HG  LEU A 160       2.214  10.573  -0.797  1.00  0.00           H  
ATOM    423 HD11 LEU A 160       4.384   9.423   0.962  1.00  0.00           H  
ATOM    424 HD12 LEU A 160       2.695   9.449   1.473  1.00  0.00           H  
ATOM    425 HD13 LEU A 160       3.165   8.558   0.025  1.00  0.00           H  
ATOM    426 HD21 LEU A 160       3.357  12.783   0.190  1.00  0.00           H  
ATOM    427 HD22 LEU A 160       1.954  12.044   0.961  1.00  0.00           H  
ATOM    428 HD23 LEU A 160       3.570  11.737   1.594  1.00  0.00           H  
ATOM    429  N   ASN A 161       6.308   8.765  -1.024  1.00  0.00           N  
ATOM    430  CA  ASN A 161       7.041   7.620  -0.377  1.00  0.00           C  
ATOM    431  C   ASN A 161       6.081   6.918   0.599  1.00  0.00           C  
ATOM    432  O   ASN A 161       5.849   7.398   1.693  1.00  0.00           O  
ATOM    433  CB  ASN A 161       8.247   8.171   0.400  1.00  0.00           C  
ATOM    434  CG  ASN A 161       7.800   9.293   1.343  1.00  0.00           C  
ATOM    435  OD1 ASN A 161       7.488   9.051   2.492  1.00  0.00           O  
ATOM    436  ND2 ASN A 161       7.772  10.524   0.907  1.00  0.00           N  
ATOM    437  H   ASN A 161       6.698   9.663  -1.012  1.00  0.00           H  
ATOM    438  HA  ASN A 161       7.387   6.922  -1.138  1.00  0.00           H  
ATOM    439  HB2 ASN A 161       8.698   7.375   0.975  1.00  0.00           H  
ATOM    440  HB3 ASN A 161       8.971   8.564  -0.296  1.00  0.00           H  
ATOM    441 HD21 ASN A 161       8.037  10.724  -0.015  1.00  0.00           H  
ATOM    442 HD22 ASN A 161       7.486  11.247   1.503  1.00  0.00           H  
ATOM    443  N   GLY A 162       5.483   5.811   0.205  1.00  0.00           N  
ATOM    444  CA  GLY A 162       4.514   5.142   1.115  1.00  0.00           C  
ATOM    445  C   GLY A 162       4.771   3.647   1.139  1.00  0.00           C  
ATOM    446  O   GLY A 162       5.813   3.192   1.575  1.00  0.00           O  
ATOM    447  H   GLY A 162       5.652   5.433  -0.691  1.00  0.00           H  
ATOM    448  HA2 GLY A 162       4.615   5.544   2.109  1.00  0.00           H  
ATOM    449  HA3 GLY A 162       3.510   5.321   0.758  1.00  0.00           H  
ATOM    450  N   PHE A 163       3.823   2.882   0.678  1.00  0.00           N  
ATOM    451  CA  PHE A 163       3.991   1.409   0.672  1.00  0.00           C  
ATOM    452  C   PHE A 163       3.465   0.837  -0.643  1.00  0.00           C  
ATOM    453  O   PHE A 163       2.299   0.980  -0.970  1.00  0.00           O  
ATOM    454  CB  PHE A 163       3.192   0.797   1.827  1.00  0.00           C  
ATOM    455  CG  PHE A 163       3.815   1.180   3.148  1.00  0.00           C  
ATOM    456  CD1 PHE A 163       3.652   2.476   3.652  1.00  0.00           C  
ATOM    457  CD2 PHE A 163       4.549   0.235   3.875  1.00  0.00           C  
ATOM    458  CE1 PHE A 163       4.223   2.828   4.881  1.00  0.00           C  
ATOM    459  CE2 PHE A 163       5.121   0.587   5.103  1.00  0.00           C  
ATOM    460  CZ  PHE A 163       4.958   1.883   5.606  1.00  0.00           C  
ATOM    461  H   PHE A 163       2.995   3.281   0.340  1.00  0.00           H  
ATOM    462  HA  PHE A 163       5.036   1.162   0.787  1.00  0.00           H  
ATOM    463  HB2 PHE A 163       2.175   1.161   1.792  1.00  0.00           H  
ATOM    464  HB3 PHE A 163       3.190  -0.278   1.731  1.00  0.00           H  
ATOM    465  HD1 PHE A 163       3.084   3.206   3.093  1.00  0.00           H  
ATOM    466  HD2 PHE A 163       4.675  -0.764   3.486  1.00  0.00           H  
ATOM    467  HE1 PHE A 163       4.097   3.828   5.270  1.00  0.00           H  
ATOM    468  HE2 PHE A 163       5.689  -0.142   5.662  1.00  0.00           H  
ATOM    469  HZ  PHE A 163       5.401   2.153   6.553  1.00  0.00           H  
ATOM    470  N   ARG A 164       4.311   0.182  -1.388  1.00  0.00           N  
ATOM    471  CA  ARG A 164       3.869  -0.422  -2.675  1.00  0.00           C  
ATOM    472  C   ARG A 164       4.061  -1.933  -2.607  1.00  0.00           C  
ATOM    473  O   ARG A 164       5.090  -2.417  -2.172  1.00  0.00           O  
ATOM    474  CB  ARG A 164       4.737   0.080  -3.822  1.00  0.00           C  
ATOM    475  CG  ARG A 164       4.413   1.537  -4.157  1.00  0.00           C  
ATOM    476  CD  ARG A 164       4.197   1.680  -5.666  1.00  0.00           C  
ATOM    477  NE  ARG A 164       5.420   1.229  -6.388  1.00  0.00           N  
ATOM    478  CZ  ARG A 164       5.439   0.059  -6.966  1.00  0.00           C  
ATOM    479  NH1 ARG A 164       4.633  -0.189  -7.963  1.00  0.00           N  
ATOM    480  NH2 ARG A 164       6.263  -0.863  -6.549  1.00  0.00           N  
ATOM    481  H   ARG A 164       5.240   0.096  -1.104  1.00  0.00           H  
ATOM    482  HA  ARG A 164       2.834  -0.183  -2.859  1.00  0.00           H  
ATOM    483  HB2 ARG A 164       5.776  -0.003  -3.541  1.00  0.00           H  
ATOM    484  HB3 ARG A 164       4.559  -0.540  -4.682  1.00  0.00           H  
ATOM    485  HG2 ARG A 164       3.520   1.842  -3.632  1.00  0.00           H  
ATOM    486  HG3 ARG A 164       5.238   2.161  -3.857  1.00  0.00           H  
ATOM    487  HD2 ARG A 164       3.360   1.067  -5.967  1.00  0.00           H  
ATOM    488  HD3 ARG A 164       3.995   2.713  -5.907  1.00  0.00           H  
ATOM    489  HE  ARG A 164       6.208   1.810  -6.428  1.00  0.00           H  
ATOM    490 HH11 ARG A 164       4.002   0.518  -8.282  1.00  0.00           H  
ATOM    491 HH12 ARG A 164       4.647  -1.086  -8.406  1.00  0.00           H  
ATOM    492 HH21 ARG A 164       6.879  -0.674  -5.784  1.00  0.00           H  
ATOM    493 HH22 ARG A 164       6.278  -1.759  -6.991  1.00  0.00           H  
ATOM    494  N   CYS A 165       3.083  -2.680  -3.050  1.00  0.00           N  
ATOM    495  CA  CYS A 165       3.211  -4.161  -3.030  1.00  0.00           C  
ATOM    496  C   CYS A 165       4.165  -4.572  -4.148  1.00  0.00           C  
ATOM    497  O   CYS A 165       4.004  -4.176  -5.288  1.00  0.00           O  
ATOM    498  CB  CYS A 165       1.842  -4.803  -3.234  1.00  0.00           C  
ATOM    499  SG  CYS A 165       1.987  -6.593  -3.049  1.00  0.00           S  
ATOM    500  H   CYS A 165       2.270  -2.262  -3.409  1.00  0.00           H  
ATOM    501  HA  CYS A 165       3.622  -4.471  -2.081  1.00  0.00           H  
ATOM    502  HB2 CYS A 165       1.152  -4.423  -2.496  1.00  0.00           H  
ATOM    503  HB3 CYS A 165       1.478  -4.573  -4.222  1.00  0.00           H  
ATOM    504  N   GLN A 166       5.173  -5.340  -3.810  1.00  0.00           N  
ATOM    505  CA  GLN A 166       6.186  -5.763  -4.827  1.00  0.00           C  
ATOM    506  C   GLN A 166       5.788  -7.079  -5.505  1.00  0.00           C  
ATOM    507  O   GLN A 166       6.603  -7.708  -6.155  1.00  0.00           O  
ATOM    508  CB  GLN A 166       7.539  -5.944  -4.135  1.00  0.00           C  
ATOM    509  CG  GLN A 166       8.328  -4.635  -4.202  1.00  0.00           C  
ATOM    510  CD  GLN A 166       9.826  -4.943  -4.257  1.00  0.00           C  
ATOM    511  OE1 GLN A 166      10.564  -4.588  -3.360  1.00  0.00           O  
ATOM    512  NE2 GLN A 166      10.308  -5.595  -5.280  1.00  0.00           N  
ATOM    513  H   GLN A 166       5.272  -5.621  -2.874  1.00  0.00           H  
ATOM    514  HA  GLN A 166       6.276  -4.993  -5.577  1.00  0.00           H  
ATOM    515  HB2 GLN A 166       7.382  -6.219  -3.102  1.00  0.00           H  
ATOM    516  HB3 GLN A 166       8.098  -6.722  -4.633  1.00  0.00           H  
ATOM    517  HG2 GLN A 166       8.039  -4.085  -5.087  1.00  0.00           H  
ATOM    518  HG3 GLN A 166       8.116  -4.041  -3.325  1.00  0.00           H  
ATOM    519 HE21 GLN A 166       9.712  -5.883  -6.003  1.00  0.00           H  
ATOM    520 HE22 GLN A 166      11.265  -5.797  -5.324  1.00  0.00           H  
ATOM    521  N   THR A 167       4.554  -7.497  -5.380  1.00  0.00           N  
ATOM    522  CA  THR A 167       4.129  -8.767  -6.042  1.00  0.00           C  
ATOM    523  C   THR A 167       3.089  -8.435  -7.110  1.00  0.00           C  
ATOM    524  O   THR A 167       3.090  -9.003  -8.187  1.00  0.00           O  
ATOM    525  CB  THR A 167       3.533  -9.739  -5.013  1.00  0.00           C  
ATOM    526  OG1 THR A 167       3.308  -9.067  -3.782  1.00  0.00           O  
ATOM    527  CG2 THR A 167       4.497 -10.905  -4.780  1.00  0.00           C  
ATOM    528  H   THR A 167       3.907  -6.975  -4.864  1.00  0.00           H  
ATOM    529  HA  THR A 167       4.984  -9.225  -6.515  1.00  0.00           H  
ATOM    530  HB  THR A 167       2.601 -10.123  -5.386  1.00  0.00           H  
ATOM    531  HG1 THR A 167       2.817  -9.658  -3.207  1.00  0.00           H  
ATOM    532 HG21 THR A 167       4.717 -11.383  -5.723  1.00  0.00           H  
ATOM    533 HG22 THR A 167       5.411 -10.536  -4.342  1.00  0.00           H  
ATOM    534 HG23 THR A 167       4.041 -11.621  -4.112  1.00  0.00           H  
ATOM    535  N   CYS A 168       2.213  -7.506  -6.826  1.00  0.00           N  
ATOM    536  CA  CYS A 168       1.184  -7.116  -7.828  1.00  0.00           C  
ATOM    537  C   CYS A 168       1.451  -5.683  -8.314  1.00  0.00           C  
ATOM    538  O   CYS A 168       0.926  -5.267  -9.331  1.00  0.00           O  
ATOM    539  CB  CYS A 168      -0.220  -7.214  -7.210  1.00  0.00           C  
ATOM    540  SG  CYS A 168      -0.352  -6.130  -5.764  1.00  0.00           S  
ATOM    541  H   CYS A 168       2.244  -7.054  -5.956  1.00  0.00           H  
ATOM    542  HA  CYS A 168       1.246  -7.788  -8.672  1.00  0.00           H  
ATOM    543  HB2 CYS A 168      -0.954  -6.918  -7.945  1.00  0.00           H  
ATOM    544  HB3 CYS A 168      -0.406  -8.234  -6.912  1.00  0.00           H  
ATOM    545  N   GLY A 169       2.262  -4.923  -7.604  1.00  0.00           N  
ATOM    546  CA  GLY A 169       2.548  -3.529  -8.041  1.00  0.00           C  
ATOM    547  C   GLY A 169       1.451  -2.611  -7.518  1.00  0.00           C  
ATOM    548  O   GLY A 169       0.816  -1.896  -8.271  1.00  0.00           O  
ATOM    549  H   GLY A 169       2.680  -5.266  -6.784  1.00  0.00           H  
ATOM    550  HA2 GLY A 169       3.505  -3.215  -7.645  1.00  0.00           H  
ATOM    551  HA3 GLY A 169       2.569  -3.484  -9.119  1.00  0.00           H  
ATOM    552  N   TYR A 170       1.226  -2.621  -6.229  1.00  0.00           N  
ATOM    553  CA  TYR A 170       0.166  -1.739  -5.648  1.00  0.00           C  
ATOM    554  C   TYR A 170       0.828  -0.467  -5.126  1.00  0.00           C  
ATOM    555  O   TYR A 170       2.024  -0.441  -4.898  1.00  0.00           O  
ATOM    556  CB  TYR A 170      -0.555  -2.471  -4.506  1.00  0.00           C  
ATOM    557  CG  TYR A 170      -2.053  -2.345  -4.681  1.00  0.00           C  
ATOM    558  CD1 TYR A 170      -2.707  -1.162  -4.316  1.00  0.00           C  
ATOM    559  CD2 TYR A 170      -2.791  -3.413  -5.209  1.00  0.00           C  
ATOM    560  CE1 TYR A 170      -4.093  -1.046  -4.479  1.00  0.00           C  
ATOM    561  CE2 TYR A 170      -4.176  -3.296  -5.371  1.00  0.00           C  
ATOM    562  CZ  TYR A 170      -4.827  -2.114  -5.007  1.00  0.00           C  
ATOM    563  OH  TYR A 170      -6.192  -1.999  -5.167  1.00  0.00           O  
ATOM    564  H   TYR A 170       1.763  -3.205  -5.642  1.00  0.00           H  
ATOM    565  HA  TYR A 170      -0.543  -1.482  -6.423  1.00  0.00           H  
ATOM    566  HB2 TYR A 170      -0.278  -3.515  -4.519  1.00  0.00           H  
ATOM    567  HB3 TYR A 170      -0.267  -2.037  -3.559  1.00  0.00           H  
ATOM    568  HD1 TYR A 170      -2.142  -0.338  -3.909  1.00  0.00           H  
ATOM    569  HD2 TYR A 170      -2.291  -4.325  -5.491  1.00  0.00           H  
ATOM    570  HE1 TYR A 170      -4.596  -0.132  -4.196  1.00  0.00           H  
ATOM    571  HE2 TYR A 170      -4.742  -4.121  -5.779  1.00  0.00           H  
ATOM    572  HH  TYR A 170      -6.360  -1.627  -6.036  1.00  0.00           H  
ATOM    573  N   LYS A 171       0.072   0.589  -4.945  1.00  0.00           N  
ATOM    574  CA  LYS A 171       0.674   1.860  -4.450  1.00  0.00           C  
ATOM    575  C   LYS A 171      -0.348   2.580  -3.580  1.00  0.00           C  
ATOM    576  O   LYS A 171      -1.408   2.949  -4.055  1.00  0.00           O  
ATOM    577  CB  LYS A 171       1.042   2.740  -5.651  1.00  0.00           C  
ATOM    578  CG  LYS A 171      -0.180   2.914  -6.567  1.00  0.00           C  
ATOM    579  CD  LYS A 171       0.267   2.922  -8.038  1.00  0.00           C  
ATOM    580  CE  LYS A 171      -0.304   1.700  -8.766  1.00  0.00           C  
ATOM    581  NZ  LYS A 171       0.716   1.164  -9.710  1.00  0.00           N  
ATOM    582  H   LYS A 171      -0.895   0.552  -5.141  1.00  0.00           H  
ATOM    583  HA  LYS A 171       1.558   1.644  -3.870  1.00  0.00           H  
ATOM    584  HB2 LYS A 171       1.374   3.705  -5.301  1.00  0.00           H  
ATOM    585  HB3 LYS A 171       1.837   2.273  -6.206  1.00  0.00           H  
ATOM    586  HG2 LYS A 171      -0.872   2.102  -6.404  1.00  0.00           H  
ATOM    587  HG3 LYS A 171      -0.669   3.846  -6.340  1.00  0.00           H  
ATOM    588  HD2 LYS A 171      -0.091   3.823  -8.514  1.00  0.00           H  
ATOM    589  HD3 LYS A 171       1.347   2.897  -8.091  1.00  0.00           H  
ATOM    590  HE2 LYS A 171      -0.563   0.940  -8.045  1.00  0.00           H  
ATOM    591  HE3 LYS A 171      -1.187   1.991  -9.316  1.00  0.00           H  
ATOM    592  HZ1 LYS A 171       1.219   1.952 -10.165  1.00  0.00           H  
ATOM    593  HZ2 LYS A 171       1.395   0.573  -9.187  1.00  0.00           H  
ATOM    594  HZ3 LYS A 171       0.247   0.589 -10.439  1.00  0.00           H  
ATOM    595  N   PHE A 172      -0.065   2.772  -2.307  1.00  0.00           N  
ATOM    596  CA  PHE A 172      -1.070   3.455  -1.445  1.00  0.00           C  
ATOM    597  C   PHE A 172      -0.480   3.879  -0.075  1.00  0.00           C  
ATOM    598  O   PHE A 172       0.478   3.315   0.414  1.00  0.00           O  
ATOM    599  CB  PHE A 172      -2.278   2.515  -1.312  1.00  0.00           C  
ATOM    600  CG  PHE A 172      -1.997   1.350  -0.384  1.00  0.00           C  
ATOM    601  CD1 PHE A 172      -1.931   1.551   0.995  1.00  0.00           C  
ATOM    602  CD2 PHE A 172      -1.836   0.065  -0.909  1.00  0.00           C  
ATOM    603  CE1 PHE A 172      -1.702   0.477   1.855  1.00  0.00           C  
ATOM    604  CE2 PHE A 172      -1.607  -1.014  -0.051  1.00  0.00           C  
ATOM    605  CZ  PHE A 172      -1.540  -0.812   1.333  1.00  0.00           C  
ATOM    606  H   PHE A 172       0.786   2.457  -1.932  1.00  0.00           H  
ATOM    607  HA  PHE A 172      -1.398   4.347  -1.952  1.00  0.00           H  
ATOM    608  HB2 PHE A 172      -3.115   3.070  -0.954  1.00  0.00           H  
ATOM    609  HB3 PHE A 172      -2.519   2.126  -2.292  1.00  0.00           H  
ATOM    610  HD1 PHE A 172      -2.056   2.538   1.393  1.00  0.00           H  
ATOM    611  HD2 PHE A 172      -1.889  -0.094  -1.974  1.00  0.00           H  
ATOM    612  HE1 PHE A 172      -1.660   0.641   2.921  1.00  0.00           H  
ATOM    613  HE2 PHE A 172      -1.488  -2.004  -0.457  1.00  0.00           H  
ATOM    614  HZ  PHE A 172      -1.362  -1.646   1.995  1.00  0.00           H  
ATOM    615  N   HIS A 173      -1.050   4.913   0.507  1.00  0.00           N  
ATOM    616  CA  HIS A 173      -0.558   5.478   1.822  1.00  0.00           C  
ATOM    617  C   HIS A 173      -1.096   4.668   3.052  1.00  0.00           C  
ATOM    618  O   HIS A 173      -1.071   3.457   3.050  1.00  0.00           O  
ATOM    619  CB  HIS A 173      -0.994   6.958   1.946  1.00  0.00           C  
ATOM    620  CG  HIS A 173      -1.161   7.623   0.634  1.00  0.00           C  
ATOM    621  ND1 HIS A 173      -2.380   7.608  -0.053  1.00  0.00           N  
ATOM    622  CD2 HIS A 173      -0.318   8.402  -0.075  1.00  0.00           C  
ATOM    623  CE1 HIS A 173      -2.199   8.394  -1.121  1.00  0.00           C  
ATOM    624  NE2 HIS A 173      -0.959   8.893  -1.175  1.00  0.00           N  
ATOM    625  H   HIS A 173      -1.792   5.354   0.052  1.00  0.00           H  
ATOM    626  HA  HIS A 173       0.521   5.441   1.828  1.00  0.00           H  
ATOM    627  HB2 HIS A 173      -1.924   7.019   2.459  1.00  0.00           H  
ATOM    628  HB3 HIS A 173      -0.256   7.493   2.503  1.00  0.00           H  
ATOM    629  HD2 HIS A 173       0.701   8.608   0.174  1.00  0.00           H  
ATOM    630  HE1 HIS A 173      -2.966   8.622  -1.831  1.00  0.00           H  
ATOM    631  HE2 HIS A 173      -0.588   9.488  -1.861  1.00  0.00           H  
ATOM    632  N   GLU A 174      -1.546   5.330   4.126  1.00  0.00           N  
ATOM    633  CA  GLU A 174      -2.039   4.596   5.338  1.00  0.00           C  
ATOM    634  C   GLU A 174      -3.572   4.435   5.309  1.00  0.00           C  
ATOM    635  O   GLU A 174      -4.120   3.602   6.003  1.00  0.00           O  
ATOM    636  CB  GLU A 174      -1.639   5.382   6.590  1.00  0.00           C  
ATOM    637  CG  GLU A 174      -1.250   4.409   7.709  1.00  0.00           C  
ATOM    638  CD  GLU A 174      -0.070   4.980   8.498  1.00  0.00           C  
ATOM    639  OE1 GLU A 174       0.832   5.514   7.871  1.00  0.00           O  
ATOM    640  OE2 GLU A 174      -0.088   4.876   9.714  1.00  0.00           O  
ATOM    641  H   GLU A 174      -1.531   6.303   4.148  1.00  0.00           H  
ATOM    642  HA  GLU A 174      -1.580   3.619   5.371  1.00  0.00           H  
ATOM    643  HB2 GLU A 174      -0.798   6.020   6.359  1.00  0.00           H  
ATOM    644  HB3 GLU A 174      -2.470   5.987   6.917  1.00  0.00           H  
ATOM    645  HG2 GLU A 174      -2.093   4.268   8.372  1.00  0.00           H  
ATOM    646  HG3 GLU A 174      -0.967   3.460   7.281  1.00  0.00           H  
ATOM    647  N   HIS A 175      -4.270   5.197   4.492  1.00  0.00           N  
ATOM    648  CA  HIS A 175      -5.767   5.057   4.396  1.00  0.00           C  
ATOM    649  C   HIS A 175      -6.094   3.999   3.354  1.00  0.00           C  
ATOM    650  O   HIS A 175      -7.097   4.090   2.659  1.00  0.00           O  
ATOM    651  CB  HIS A 175      -6.358   6.364   3.867  1.00  0.00           C  
ATOM    652  CG  HIS A 175      -6.427   7.384   4.970  1.00  0.00           C  
ATOM    653  ND1 HIS A 175      -7.649   7.838   5.494  1.00  0.00           N  
ATOM    654  CD2 HIS A 175      -5.449   8.048   5.665  1.00  0.00           C  
ATOM    655  CE1 HIS A 175      -7.347   8.730   6.455  1.00  0.00           C  
ATOM    656  NE2 HIS A 175      -6.024   8.884   6.587  1.00  0.00           N  
ATOM    657  H   HIS A 175      -3.811   5.847   3.923  1.00  0.00           H  
ATOM    658  HA  HIS A 175      -6.196   4.807   5.353  1.00  0.00           H  
ATOM    659  HB2 HIS A 175      -5.739   6.728   3.059  1.00  0.00           H  
ATOM    660  HB3 HIS A 175      -7.345   6.168   3.477  1.00  0.00           H  
ATOM    661  HD2 HIS A 175      -4.383   7.946   5.529  1.00  0.00           H  
ATOM    662  HE1 HIS A 175      -8.081   9.257   7.046  1.00  0.00           H  
ATOM    663  HE2 HIS A 175      -5.559   9.475   7.217  1.00  0.00           H  
ATOM    664  N   CYS A 176      -5.213   3.066   3.147  1.00  0.00           N  
ATOM    665  CA  CYS A 176      -5.419   2.114   2.059  1.00  0.00           C  
ATOM    666  C   CYS A 176      -4.700   0.794   2.353  1.00  0.00           C  
ATOM    667  O   CYS A 176      -4.358   0.053   1.451  1.00  0.00           O  
ATOM    668  CB  CYS A 176      -4.871   2.779   0.773  1.00  0.00           C  
ATOM    669  SG  CYS A 176      -3.950   4.357   1.111  1.00  0.00           S  
ATOM    670  H   CYS A 176      -4.383   3.050   3.631  1.00  0.00           H  
ATOM    671  HA  CYS A 176      -6.471   1.925   1.936  1.00  0.00           H  
ATOM    672  HB2 CYS A 176      -4.227   2.088   0.270  1.00  0.00           H  
ATOM    673  HB3 CYS A 176      -5.692   2.992   0.151  1.00  0.00           H  
ATOM    674  N   SER A 177      -4.490   0.488   3.609  1.00  0.00           N  
ATOM    675  CA  SER A 177      -3.812  -0.789   3.974  1.00  0.00           C  
ATOM    676  C   SER A 177      -4.871  -1.838   4.333  1.00  0.00           C  
ATOM    677  O   SER A 177      -4.918  -2.908   3.756  1.00  0.00           O  
ATOM    678  CB  SER A 177      -2.889  -0.552   5.175  1.00  0.00           C  
ATOM    679  OG  SER A 177      -1.536  -0.639   4.750  1.00  0.00           O  
ATOM    680  H   SER A 177      -4.791   1.096   4.317  1.00  0.00           H  
ATOM    681  HA  SER A 177      -3.230  -1.140   3.135  1.00  0.00           H  
ATOM    682  HB2 SER A 177      -3.070   0.430   5.579  1.00  0.00           H  
ATOM    683  HB3 SER A 177      -3.086  -1.292   5.939  1.00  0.00           H  
ATOM    684  HG  SER A 177      -1.161  -1.444   5.117  1.00  0.00           H  
ATOM    685  N   THR A 178      -5.722  -1.533   5.282  1.00  0.00           N  
ATOM    686  CA  THR A 178      -6.782  -2.502   5.687  1.00  0.00           C  
ATOM    687  C   THR A 178      -8.038  -2.278   4.838  1.00  0.00           C  
ATOM    688  O   THR A 178      -8.825  -3.184   4.637  1.00  0.00           O  
ATOM    689  CB  THR A 178      -7.125  -2.300   7.166  1.00  0.00           C  
ATOM    690  OG1 THR A 178      -8.222  -3.134   7.513  1.00  0.00           O  
ATOM    691  CG2 THR A 178      -7.499  -0.837   7.410  1.00  0.00           C  
ATOM    692  H   THR A 178      -5.660  -0.662   5.728  1.00  0.00           H  
ATOM    693  HA  THR A 178      -6.423  -3.509   5.537  1.00  0.00           H  
ATOM    694  HB  THR A 178      -6.271  -2.556   7.772  1.00  0.00           H  
ATOM    695  HG1 THR A 178      -8.194  -3.281   8.461  1.00  0.00           H  
ATOM    696 HG21 THR A 178      -8.136  -0.490   6.612  1.00  0.00           H  
ATOM    697 HG22 THR A 178      -8.020  -0.751   8.352  1.00  0.00           H  
ATOM    698 HG23 THR A 178      -6.600  -0.237   7.441  1.00  0.00           H  
ATOM    699  N   LYS A 179      -8.230  -1.083   4.339  1.00  0.00           N  
ATOM    700  CA  LYS A 179      -9.434  -0.799   3.503  1.00  0.00           C  
ATOM    701  C   LYS A 179      -9.091  -0.962   2.018  1.00  0.00           C  
ATOM    702  O   LYS A 179      -9.765  -0.417   1.161  1.00  0.00           O  
ATOM    703  CB  LYS A 179      -9.905   0.634   3.760  1.00  0.00           C  
ATOM    704  CG  LYS A 179     -11.430   0.701   3.644  1.00  0.00           C  
ATOM    705  CD  LYS A 179     -11.840   2.053   3.051  1.00  0.00           C  
ATOM    706  CE  LYS A 179     -13.221   2.445   3.579  1.00  0.00           C  
ATOM    707  NZ  LYS A 179     -14.239   1.479   3.076  1.00  0.00           N  
ATOM    708  H   LYS A 179      -7.583  -0.368   4.515  1.00  0.00           H  
ATOM    709  HA  LYS A 179     -10.224  -1.487   3.768  1.00  0.00           H  
ATOM    710  HB2 LYS A 179      -9.605   0.940   4.753  1.00  0.00           H  
ATOM    711  HB3 LYS A 179      -9.461   1.295   3.031  1.00  0.00           H  
ATOM    712  HG2 LYS A 179     -11.777  -0.094   3.001  1.00  0.00           H  
ATOM    713  HG3 LYS A 179     -11.871   0.592   4.623  1.00  0.00           H  
ATOM    714  HD2 LYS A 179     -11.117   2.804   3.338  1.00  0.00           H  
ATOM    715  HD3 LYS A 179     -11.875   1.979   1.976  1.00  0.00           H  
ATOM    716  HE2 LYS A 179     -13.211   2.427   4.659  1.00  0.00           H  
ATOM    717  HE3 LYS A 179     -13.468   3.439   3.237  1.00  0.00           H  
ATOM    718  HZ1 LYS A 179     -14.034   1.245   2.084  1.00  0.00           H  
ATOM    719  HZ2 LYS A 179     -14.208   0.613   3.652  1.00  0.00           H  
ATOM    720  HZ3 LYS A 179     -15.184   1.906   3.141  1.00  0.00           H  
ATOM    721  N   VAL A 180      -8.057  -1.706   1.701  1.00  0.00           N  
ATOM    722  CA  VAL A 180      -7.684  -1.900   0.271  1.00  0.00           C  
ATOM    723  C   VAL A 180      -8.654  -2.922  -0.370  1.00  0.00           C  
ATOM    724  O   VAL A 180      -8.947  -3.931   0.239  1.00  0.00           O  
ATOM    725  CB  VAL A 180      -6.238  -2.415   0.188  1.00  0.00           C  
ATOM    726  CG1 VAL A 180      -6.115  -3.755   0.922  1.00  0.00           C  
ATOM    727  CG2 VAL A 180      -5.836  -2.597  -1.280  1.00  0.00           C  
ATOM    728  H   VAL A 180      -7.531  -2.138   2.403  1.00  0.00           H  
ATOM    729  HA  VAL A 180      -7.757  -0.953  -0.241  1.00  0.00           H  
ATOM    730  HB  VAL A 180      -5.578  -1.695   0.652  1.00  0.00           H  
ATOM    731 HG11 VAL A 180      -6.935  -3.864   1.616  1.00  0.00           H  
ATOM    732 HG12 VAL A 180      -6.138  -4.565   0.208  1.00  0.00           H  
ATOM    733 HG13 VAL A 180      -5.181  -3.782   1.466  1.00  0.00           H  
ATOM    734 HG21 VAL A 180      -6.557  -3.234  -1.773  1.00  0.00           H  
ATOM    735 HG22 VAL A 180      -5.815  -1.634  -1.769  1.00  0.00           H  
ATOM    736 HG23 VAL A 180      -4.859  -3.050  -1.333  1.00  0.00           H  
ATOM    737  N   PRO A 181      -9.136  -2.645  -1.574  1.00  0.00           N  
ATOM    738  CA  PRO A 181     -10.071  -3.558  -2.257  1.00  0.00           C  
ATOM    739  C   PRO A 181      -9.317  -4.732  -2.893  1.00  0.00           C  
ATOM    740  O   PRO A 181      -8.243  -4.568  -3.442  1.00  0.00           O  
ATOM    741  CB  PRO A 181     -10.712  -2.682  -3.336  1.00  0.00           C  
ATOM    742  CG  PRO A 181      -9.729  -1.516  -3.594  1.00  0.00           C  
ATOM    743  CD  PRO A 181      -8.813  -1.428  -2.361  1.00  0.00           C  
ATOM    744  HA  PRO A 181     -10.825  -3.913  -1.574  1.00  0.00           H  
ATOM    745  HB2 PRO A 181     -10.857  -3.257  -4.241  1.00  0.00           H  
ATOM    746  HB3 PRO A 181     -11.654  -2.291  -2.987  1.00  0.00           H  
ATOM    747  HG2 PRO A 181      -9.144  -1.716  -4.481  1.00  0.00           H  
ATOM    748  HG3 PRO A 181     -10.273  -0.592  -3.710  1.00  0.00           H  
ATOM    749  HD2 PRO A 181      -7.774  -1.434  -2.662  1.00  0.00           H  
ATOM    750  HD3 PRO A 181      -9.036  -0.544  -1.785  1.00  0.00           H  
ATOM    751  N   THR A 182      -9.883  -5.910  -2.831  1.00  0.00           N  
ATOM    752  CA  THR A 182      -9.223  -7.108  -3.437  1.00  0.00           C  
ATOM    753  C   THR A 182      -7.858  -7.346  -2.782  1.00  0.00           C  
ATOM    754  O   THR A 182      -7.522  -6.738  -1.783  1.00  0.00           O  
ATOM    755  CB  THR A 182      -9.034  -6.888  -4.945  1.00  0.00           C  
ATOM    756  OG1 THR A 182      -9.957  -5.908  -5.404  1.00  0.00           O  
ATOM    757  CG2 THR A 182      -9.273  -8.201  -5.693  1.00  0.00           C  
ATOM    758  H   THR A 182     -10.753  -6.007  -2.389  1.00  0.00           H  
ATOM    759  HA  THR A 182      -9.847  -7.975  -3.280  1.00  0.00           H  
ATOM    760  HB  THR A 182      -8.027  -6.548  -5.138  1.00  0.00           H  
ATOM    761  HG1 THR A 182      -9.742  -5.701  -6.316  1.00  0.00           H  
ATOM    762 HG21 THR A 182      -9.145  -9.032  -5.015  1.00  0.00           H  
ATOM    763 HG22 THR A 182     -10.277  -8.211  -6.091  1.00  0.00           H  
ATOM    764 HG23 THR A 182      -8.564  -8.287  -6.505  1.00  0.00           H  
ATOM    765  N   MET A 183      -7.076  -8.230  -3.344  1.00  0.00           N  
ATOM    766  CA  MET A 183      -5.730  -8.532  -2.774  1.00  0.00           C  
ATOM    767  C   MET A 183      -4.723  -8.682  -3.917  1.00  0.00           C  
ATOM    768  O   MET A 183      -4.948  -8.218  -5.019  1.00  0.00           O  
ATOM    769  CB  MET A 183      -5.809  -9.834  -1.963  1.00  0.00           C  
ATOM    770  CG  MET A 183      -5.000  -9.688  -0.670  1.00  0.00           C  
ATOM    771  SD  MET A 183      -4.808 -11.311   0.109  1.00  0.00           S  
ATOM    772  CE  MET A 183      -6.354 -11.297   1.048  1.00  0.00           C  
ATOM    773  H   MET A 183      -7.378  -8.704  -4.146  1.00  0.00           H  
ATOM    774  HA  MET A 183      -5.418  -7.724  -2.131  1.00  0.00           H  
ATOM    775  HB2 MET A 183      -6.840 -10.042  -1.720  1.00  0.00           H  
ATOM    776  HB3 MET A 183      -5.406 -10.648  -2.547  1.00  0.00           H  
ATOM    777  HG2 MET A 183      -4.027  -9.280  -0.897  1.00  0.00           H  
ATOM    778  HG3 MET A 183      -5.518  -9.023   0.007  1.00  0.00           H  
ATOM    779  HE1 MET A 183      -6.875 -10.366   0.868  1.00  0.00           H  
ATOM    780  HE2 MET A 183      -6.971 -12.128   0.738  1.00  0.00           H  
ATOM    781  HE3 MET A 183      -6.138 -11.386   2.102  1.00  0.00           H  
ATOM    782  N   CYS A 184      -3.611  -9.320  -3.658  1.00  0.00           N  
ATOM    783  CA  CYS A 184      -2.565  -9.509  -4.713  1.00  0.00           C  
ATOM    784  C   CYS A 184      -3.178 -10.182  -5.952  1.00  0.00           C  
ATOM    785  O   CYS A 184      -4.371 -10.403  -6.026  1.00  0.00           O  
ATOM    786  CB  CYS A 184      -1.445 -10.399  -4.150  1.00  0.00           C  
ATOM    787  SG  CYS A 184       0.171  -9.619  -4.411  1.00  0.00           S  
ATOM    788  H   CYS A 184      -3.460  -9.671  -2.757  1.00  0.00           H  
ATOM    789  HA  CYS A 184      -2.163  -8.547  -4.991  1.00  0.00           H  
ATOM    790  HB2 CYS A 184      -1.602 -10.543  -3.093  1.00  0.00           H  
ATOM    791  HB3 CYS A 184      -1.460 -11.360  -4.646  1.00  0.00           H  
ATOM    792  N   VAL A 185      -2.360 -10.508  -6.923  1.00  0.00           N  
ATOM    793  CA  VAL A 185      -2.869 -11.168  -8.164  1.00  0.00           C  
ATOM    794  C   VAL A 185      -3.905 -10.262  -8.840  1.00  0.00           C  
ATOM    795  O   VAL A 185      -5.097 -10.479  -8.733  1.00  0.00           O  
ATOM    796  CB  VAL A 185      -3.507 -12.511  -7.795  1.00  0.00           C  
ATOM    797  CG1 VAL A 185      -3.971 -13.232  -9.063  1.00  0.00           C  
ATOM    798  CG2 VAL A 185      -2.478 -13.377  -7.067  1.00  0.00           C  
ATOM    799  H   VAL A 185      -1.405 -10.322  -6.834  1.00  0.00           H  
ATOM    800  HA  VAL A 185      -2.045 -11.337  -8.840  1.00  0.00           H  
ATOM    801  HB  VAL A 185      -4.350 -12.335  -7.148  1.00  0.00           H  
ATOM    802 HG11 VAL A 185      -3.219 -13.130  -9.832  1.00  0.00           H  
ATOM    803 HG12 VAL A 185      -4.123 -14.279  -8.847  1.00  0.00           H  
ATOM    804 HG13 VAL A 185      -4.899 -12.797  -9.406  1.00  0.00           H  
ATOM    805 HG21 VAL A 185      -2.092 -12.839  -6.214  1.00  0.00           H  
ATOM    806 HG22 VAL A 185      -2.946 -14.292  -6.735  1.00  0.00           H  
ATOM    807 HG23 VAL A 185      -1.666 -13.613  -7.740  1.00  0.00           H  
ATOM    808  N   ASP A 186      -3.451  -9.250  -9.536  1.00  0.00           N  
ATOM    809  CA  ASP A 186      -4.394  -8.323 -10.226  1.00  0.00           C  
ATOM    810  C   ASP A 186      -3.599  -7.328 -11.075  1.00  0.00           C  
ATOM    811  O   ASP A 186      -3.049  -6.369 -10.567  1.00  0.00           O  
ATOM    812  CB  ASP A 186      -5.221  -7.564  -9.185  1.00  0.00           C  
ATOM    813  CG  ASP A 186      -4.286  -6.893  -8.176  1.00  0.00           C  
ATOM    814  OD1 ASP A 186      -3.765  -7.594  -7.324  1.00  0.00           O  
ATOM    815  OD2 ASP A 186      -4.105  -5.692  -8.275  1.00  0.00           O  
ATOM    816  H   ASP A 186      -2.485  -9.101  -9.605  1.00  0.00           H  
ATOM    817  HA  ASP A 186      -5.055  -8.892 -10.865  1.00  0.00           H  
ATOM    818  HB2 ASP A 186      -5.818  -6.812  -9.679  1.00  0.00           H  
ATOM    819  HB3 ASP A 186      -5.869  -8.255  -8.667  1.00  0.00           H  
ATOM    820  N   TRP A 187      -3.535  -7.553 -12.363  1.00  0.00           N  
ATOM    821  CA  TRP A 187      -2.775  -6.625 -13.252  1.00  0.00           C  
ATOM    822  C   TRP A 187      -3.684  -5.471 -13.680  1.00  0.00           C  
ATOM    823  O   TRP A 187      -4.891  -5.633 -13.606  1.00  0.00           O  
ATOM    824  CB  TRP A 187      -2.295  -7.391 -14.492  1.00  0.00           C  
ATOM    825  CG  TRP A 187      -0.882  -7.010 -14.810  1.00  0.00           C  
ATOM    826  CD1 TRP A 187       0.214  -7.714 -14.443  1.00  0.00           C  
ATOM    827  CD2 TRP A 187      -0.396  -5.852 -15.548  1.00  0.00           C  
ATOM    828  NE1 TRP A 187       1.340  -7.062 -14.908  1.00  0.00           N  
ATOM    829  CE2 TRP A 187       1.018  -5.910 -15.597  1.00  0.00           C  
ATOM    830  CE3 TRP A 187      -1.036  -4.768 -16.177  1.00  0.00           C  
ATOM    831  CZ2 TRP A 187       1.768  -4.928 -16.244  1.00  0.00           C  
ATOM    832  CZ3 TRP A 187      -0.284  -3.779 -16.829  1.00  0.00           C  
ATOM    833  CH2 TRP A 187       1.116  -3.858 -16.862  1.00  0.00           C  
ATOM    834  OXT TRP A 187      -3.158  -4.442 -14.073  1.00  0.00           O  
ATOM    835  H   TRP A 187      -3.987  -8.334 -12.745  1.00  0.00           H  
ATOM    836  HA  TRP A 187      -1.925  -6.232 -12.715  1.00  0.00           H  
ATOM    837  HB2 TRP A 187      -2.342  -8.453 -14.298  1.00  0.00           H  
ATOM    838  HB3 TRP A 187      -2.929  -7.153 -15.334  1.00  0.00           H  
ATOM    839  HD1 TRP A 187       0.208  -8.634 -13.876  1.00  0.00           H  
ATOM    840  HE1 TRP A 187       2.263  -7.365 -14.777  1.00  0.00           H  
ATOM    841  HE3 TRP A 187      -2.114  -4.698 -16.157  1.00  0.00           H  
ATOM    842  HZ2 TRP A 187       2.846  -4.993 -16.267  1.00  0.00           H  
ATOM    843  HZ3 TRP A 187      -0.787  -2.951 -17.306  1.00  0.00           H  
ATOM    844  HH2 TRP A 187       1.688  -3.093 -17.365  1.00  0.00           H  
TER     845      TRP A 187
ENDMDL
MODEL      13
ATOM      1  N   LEU A 136       2.326 -12.590   7.561  1.00  0.00           N  
ATOM      2  CA  LEU A 136       2.586 -12.976   6.144  1.00  0.00           C  
ATOM      3  C   LEU A 136       1.449 -13.868   5.644  1.00  0.00           C  
ATOM      4  O   LEU A 136       1.373 -15.036   5.978  1.00  0.00           O  
ATOM      5  CB  LEU A 136       3.909 -13.739   6.058  1.00  0.00           C  
ATOM      6  CG  LEU A 136       4.289 -13.940   4.590  1.00  0.00           C  
ATOM      7  CD1 LEU A 136       4.847 -12.632   4.024  1.00  0.00           C  
ATOM      8  CD2 LEU A 136       5.353 -15.035   4.486  1.00  0.00           C  
ATOM      9  H1  LEU A 136       1.307 -12.432   7.696  1.00  0.00           H  
ATOM     10  H2  LEU A 136       2.646 -13.354   8.191  1.00  0.00           H  
ATOM     11  H3  LEU A 136       2.843 -11.716   7.783  1.00  0.00           H  
ATOM     12  HA  LEU A 136       2.642 -12.087   5.535  1.00  0.00           H  
ATOM     13  HB2 LEU A 136       4.684 -13.175   6.558  1.00  0.00           H  
ATOM     14  HB3 LEU A 136       3.801 -14.702   6.535  1.00  0.00           H  
ATOM     15  HG  LEU A 136       3.413 -14.230   4.029  1.00  0.00           H  
ATOM     16 HD11 LEU A 136       5.311 -12.066   4.816  1.00  0.00           H  
ATOM     17 HD12 LEU A 136       5.579 -12.854   3.262  1.00  0.00           H  
ATOM     18 HD13 LEU A 136       4.042 -12.056   3.592  1.00  0.00           H  
ATOM     19 HD21 LEU A 136       5.925 -15.068   5.401  1.00  0.00           H  
ATOM     20 HD22 LEU A 136       4.873 -15.989   4.327  1.00  0.00           H  
ATOM     21 HD23 LEU A 136       6.011 -14.819   3.658  1.00  0.00           H  
ATOM     22  N   THR A 137       0.567 -13.325   4.845  1.00  0.00           N  
ATOM     23  CA  THR A 137      -0.570 -14.135   4.315  1.00  0.00           C  
ATOM     24  C   THR A 137      -0.737 -13.868   2.817  1.00  0.00           C  
ATOM     25  O   THR A 137      -0.725 -14.782   2.014  1.00  0.00           O  
ATOM     26  CB  THR A 137      -1.857 -13.747   5.049  1.00  0.00           C  
ATOM     27  OG1 THR A 137      -1.551 -13.418   6.397  1.00  0.00           O  
ATOM     28  CG2 THR A 137      -2.837 -14.919   5.017  1.00  0.00           C  
ATOM     29  H   THR A 137       0.653 -12.383   4.592  1.00  0.00           H  
ATOM     30  HA  THR A 137      -0.368 -15.184   4.475  1.00  0.00           H  
ATOM     31  HB  THR A 137      -2.305 -12.895   4.562  1.00  0.00           H  
ATOM     32  HG1 THR A 137      -2.143 -12.713   6.671  1.00  0.00           H  
ATOM     33 HG21 THR A 137      -2.286 -15.850   5.020  1.00  0.00           H  
ATOM     34 HG22 THR A 137      -3.478 -14.878   5.884  1.00  0.00           H  
ATOM     35 HG23 THR A 137      -3.439 -14.862   4.121  1.00  0.00           H  
ATOM     36  N   THR A 138      -0.895 -12.624   2.439  1.00  0.00           N  
ATOM     37  CA  THR A 138      -1.065 -12.295   0.992  1.00  0.00           C  
ATOM     38  C   THR A 138      -0.618 -10.854   0.729  1.00  0.00           C  
ATOM     39  O   THR A 138      -0.376 -10.091   1.646  1.00  0.00           O  
ATOM     40  CB  THR A 138      -2.538 -12.444   0.604  1.00  0.00           C  
ATOM     41  OG1 THR A 138      -3.354 -11.947   1.657  1.00  0.00           O  
ATOM     42  CG2 THR A 138      -2.858 -13.919   0.362  1.00  0.00           C  
ATOM     43  H   THR A 138      -0.902 -11.907   3.106  1.00  0.00           H  
ATOM     44  HA  THR A 138      -0.468 -12.969   0.398  1.00  0.00           H  
ATOM     45  HB  THR A 138      -2.732 -11.885  -0.297  1.00  0.00           H  
ATOM     46  HG1 THR A 138      -3.256 -12.533   2.411  1.00  0.00           H  
ATOM     47 HG21 THR A 138      -1.965 -14.433   0.039  1.00  0.00           H  
ATOM     48 HG22 THR A 138      -3.218 -14.365   1.276  1.00  0.00           H  
ATOM     49 HG23 THR A 138      -3.616 -14.002  -0.403  1.00  0.00           H  
ATOM     50  N   HIS A 139      -0.504 -10.484  -0.522  1.00  0.00           N  
ATOM     51  CA  HIS A 139      -0.068  -9.092  -0.872  1.00  0.00           C  
ATOM     52  C   HIS A 139       1.347  -8.865  -0.333  1.00  0.00           C  
ATOM     53  O   HIS A 139       2.031  -9.793   0.055  1.00  0.00           O  
ATOM     54  CB  HIS A 139      -1.033  -8.073  -0.243  1.00  0.00           C  
ATOM     55  CG  HIS A 139      -1.882  -7.387  -1.295  1.00  0.00           C  
ATOM     56  ND1 HIS A 139      -1.551  -7.344  -2.672  1.00  0.00           N  
ATOM     57  CD2 HIS A 139      -3.066  -6.707  -1.176  1.00  0.00           C  
ATOM     58  CE1 HIS A 139      -2.543  -6.659  -3.273  1.00  0.00           C  
ATOM     59  NE2 HIS A 139      -3.472  -6.258  -2.402  1.00  0.00           N  
ATOM     60  H   HIS A 139      -0.701 -11.125  -1.233  1.00  0.00           H  
ATOM     61  HA  HIS A 139      -0.063  -8.976  -1.945  1.00  0.00           H  
ATOM     62  HB2 HIS A 139      -1.684  -8.587   0.447  1.00  0.00           H  
ATOM     63  HB3 HIS A 139      -0.469  -7.327   0.299  1.00  0.00           H  
ATOM     64  HD2 HIS A 139      -3.616  -6.531  -0.263  1.00  0.00           H  
ATOM     65  HE1 HIS A 139      -2.583  -6.461  -4.334  1.00  0.00           H  
ATOM     66  HE2 HIS A 139      -4.283  -5.746  -2.603  1.00  0.00           H  
ATOM     67  N   ASN A 140       1.782  -7.634  -0.303  1.00  0.00           N  
ATOM     68  CA  ASN A 140       3.144  -7.320   0.209  1.00  0.00           C  
ATOM     69  C   ASN A 140       3.184  -5.848   0.613  1.00  0.00           C  
ATOM     70  O   ASN A 140       2.599  -5.007  -0.044  1.00  0.00           O  
ATOM     71  CB  ASN A 140       4.182  -7.585  -0.885  1.00  0.00           C  
ATOM     72  CG  ASN A 140       5.470  -8.113  -0.253  1.00  0.00           C  
ATOM     73  OD1 ASN A 140       6.398  -7.364  -0.019  1.00  0.00           O  
ATOM     74  ND2 ASN A 140       5.570  -9.382   0.035  1.00  0.00           N  
ATOM     75  H   ASN A 140       1.207  -6.908  -0.617  1.00  0.00           H  
ATOM     76  HA  ASN A 140       3.358  -7.937   1.070  1.00  0.00           H  
ATOM     77  HB2 ASN A 140       3.793  -8.317  -1.579  1.00  0.00           H  
ATOM     78  HB3 ASN A 140       4.392  -6.666  -1.413  1.00  0.00           H  
ATOM     79 HD21 ASN A 140       4.823  -9.987  -0.154  1.00  0.00           H  
ATOM     80 HD22 ASN A 140       6.391  -9.730   0.440  1.00  0.00           H  
ATOM     81  N   PHE A 141       3.860  -5.530   1.684  1.00  0.00           N  
ATOM     82  CA  PHE A 141       3.928  -4.109   2.126  1.00  0.00           C  
ATOM     83  C   PHE A 141       5.362  -3.762   2.525  1.00  0.00           C  
ATOM     84  O   PHE A 141       5.814  -4.095   3.604  1.00  0.00           O  
ATOM     85  CB  PHE A 141       2.996  -3.905   3.321  1.00  0.00           C  
ATOM     86  CG  PHE A 141       1.584  -4.283   2.931  1.00  0.00           C  
ATOM     87  CD1 PHE A 141       0.897  -3.526   1.973  1.00  0.00           C  
ATOM     88  CD2 PHE A 141       0.964  -5.389   3.526  1.00  0.00           C  
ATOM     89  CE1 PHE A 141      -0.411  -3.876   1.612  1.00  0.00           C  
ATOM     90  CE2 PHE A 141      -0.343  -5.736   3.165  1.00  0.00           C  
ATOM     91  CZ  PHE A 141      -1.031  -4.981   2.207  1.00  0.00           C  
ATOM     92  H   PHE A 141       4.320  -6.226   2.199  1.00  0.00           H  
ATOM     93  HA  PHE A 141       3.615  -3.468   1.313  1.00  0.00           H  
ATOM     94  HB2 PHE A 141       3.322  -4.527   4.142  1.00  0.00           H  
ATOM     95  HB3 PHE A 141       3.018  -2.869   3.623  1.00  0.00           H  
ATOM     96  HD1 PHE A 141       1.374  -2.675   1.513  1.00  0.00           H  
ATOM     97  HD2 PHE A 141       1.494  -5.974   4.263  1.00  0.00           H  
ATOM     98  HE1 PHE A 141      -0.941  -3.292   0.875  1.00  0.00           H  
ATOM     99  HE2 PHE A 141      -0.822  -6.590   3.624  1.00  0.00           H  
ATOM    100  HZ  PHE A 141      -2.038  -5.250   1.930  1.00  0.00           H  
ATOM    101  N   ALA A 142       6.077  -3.092   1.657  1.00  0.00           N  
ATOM    102  CA  ALA A 142       7.483  -2.710   1.970  1.00  0.00           C  
ATOM    103  C   ALA A 142       7.604  -1.186   1.955  1.00  0.00           C  
ATOM    104  O   ALA A 142       7.485  -0.557   0.920  1.00  0.00           O  
ATOM    105  CB  ALA A 142       8.422  -3.308   0.920  1.00  0.00           C  
ATOM    106  H   ALA A 142       5.684  -2.835   0.797  1.00  0.00           H  
ATOM    107  HA  ALA A 142       7.750  -3.084   2.948  1.00  0.00           H  
ATOM    108  HB1 ALA A 142       8.064  -3.057  -0.068  1.00  0.00           H  
ATOM    109  HB2 ALA A 142       9.416  -2.910   1.056  1.00  0.00           H  
ATOM    110  HB3 ALA A 142       8.447  -4.383   1.031  1.00  0.00           H  
ATOM    111  N   ARG A 143       7.832  -0.588   3.097  1.00  0.00           N  
ATOM    112  CA  ARG A 143       7.956   0.900   3.158  1.00  0.00           C  
ATOM    113  C   ARG A 143       9.137   1.358   2.300  1.00  0.00           C  
ATOM    114  O   ARG A 143      10.279   1.048   2.579  1.00  0.00           O  
ATOM    115  CB  ARG A 143       8.178   1.348   4.610  1.00  0.00           C  
ATOM    116  CG  ARG A 143       9.275   0.497   5.266  1.00  0.00           C  
ATOM    117  CD  ARG A 143      10.210   1.390   6.089  1.00  0.00           C  
ATOM    118  NE  ARG A 143      11.492   1.576   5.354  1.00  0.00           N  
ATOM    119  CZ  ARG A 143      12.622   1.589   6.007  1.00  0.00           C  
ATOM    120  NH1 ARG A 143      13.208   0.465   6.318  1.00  0.00           N  
ATOM    121  NH2 ARG A 143      13.164   2.725   6.350  1.00  0.00           N  
ATOM    122  H   ARG A 143       7.920  -1.118   3.916  1.00  0.00           H  
ATOM    123  HA  ARG A 143       7.046   1.346   2.780  1.00  0.00           H  
ATOM    124  HB2 ARG A 143       8.475   2.387   4.619  1.00  0.00           H  
ATOM    125  HB3 ARG A 143       7.260   1.234   5.165  1.00  0.00           H  
ATOM    126  HG2 ARG A 143       8.818  -0.237   5.913  1.00  0.00           H  
ATOM    127  HG3 ARG A 143       9.846  -0.008   4.500  1.00  0.00           H  
ATOM    128  HD2 ARG A 143       9.744   2.351   6.250  1.00  0.00           H  
ATOM    129  HD3 ARG A 143      10.407   0.922   7.043  1.00  0.00           H  
ATOM    130  HE  ARG A 143      11.486   1.688   4.380  1.00  0.00           H  
ATOM    131 HH11 ARG A 143      12.792  -0.405   6.056  1.00  0.00           H  
ATOM    132 HH12 ARG A 143      14.074   0.475   6.818  1.00  0.00           H  
ATOM    133 HH21 ARG A 143      12.713   3.586   6.113  1.00  0.00           H  
ATOM    134 HH22 ARG A 143      14.030   2.735   6.851  1.00  0.00           H  
ATOM    135  N   LYS A 144       8.863   2.098   1.258  1.00  0.00           N  
ATOM    136  CA  LYS A 144       9.954   2.591   0.370  1.00  0.00           C  
ATOM    137  C   LYS A 144       9.407   3.706  -0.519  1.00  0.00           C  
ATOM    138  O   LYS A 144       8.210   3.845  -0.685  1.00  0.00           O  
ATOM    139  CB  LYS A 144      10.473   1.443  -0.501  1.00  0.00           C  
ATOM    140  CG  LYS A 144       9.309   0.799  -1.258  1.00  0.00           C  
ATOM    141  CD  LYS A 144       9.677  -0.640  -1.624  1.00  0.00           C  
ATOM    142  CE  LYS A 144      10.747  -0.637  -2.718  1.00  0.00           C  
ATOM    143  NZ  LYS A 144      12.093  -0.799  -2.099  1.00  0.00           N  
ATOM    144  H   LYS A 144       7.933   2.333   1.060  1.00  0.00           H  
ATOM    145  HA  LYS A 144      10.762   2.977   0.974  1.00  0.00           H  
ATOM    146  HB2 LYS A 144      11.193   1.828  -1.209  1.00  0.00           H  
ATOM    147  HB3 LYS A 144      10.946   0.702   0.125  1.00  0.00           H  
ATOM    148  HG2 LYS A 144       8.428   0.798  -0.633  1.00  0.00           H  
ATOM    149  HG3 LYS A 144       9.112   1.358  -2.160  1.00  0.00           H  
ATOM    150  HD2 LYS A 144      10.057  -1.147  -0.749  1.00  0.00           H  
ATOM    151  HD3 LYS A 144       8.799  -1.155  -1.984  1.00  0.00           H  
ATOM    152  HE2 LYS A 144      10.565  -1.452  -3.402  1.00  0.00           H  
ATOM    153  HE3 LYS A 144      10.709   0.299  -3.257  1.00  0.00           H  
ATOM    154  HZ1 LYS A 144      12.122  -1.688  -1.562  1.00  0.00           H  
ATOM    155  HZ2 LYS A 144      12.817  -0.820  -2.844  1.00  0.00           H  
ATOM    156  HZ3 LYS A 144      12.277   0.001  -1.457  1.00  0.00           H  
ATOM    157  N   THR A 145      10.274   4.508  -1.083  1.00  0.00           N  
ATOM    158  CA  THR A 145       9.805   5.623  -1.954  1.00  0.00           C  
ATOM    159  C   THR A 145       9.590   5.112  -3.379  1.00  0.00           C  
ATOM    160  O   THR A 145       9.952   4.001  -3.715  1.00  0.00           O  
ATOM    161  CB  THR A 145      10.856   6.738  -1.962  1.00  0.00           C  
ATOM    162  OG1 THR A 145      11.412   6.870  -0.662  1.00  0.00           O  
ATOM    163  CG2 THR A 145      10.202   8.059  -2.374  1.00  0.00           C  
ATOM    164  H   THR A 145      11.232   4.378  -0.927  1.00  0.00           H  
ATOM    165  HA  THR A 145       8.872   6.009  -1.567  1.00  0.00           H  
ATOM    166  HB  THR A 145      11.636   6.493  -2.665  1.00  0.00           H  
ATOM    167  HG1 THR A 145      10.703   7.094  -0.056  1.00  0.00           H  
ATOM    168 HG21 THR A 145       9.158   8.044  -2.099  1.00  0.00           H  
ATOM    169 HG22 THR A 145      10.695   8.877  -1.872  1.00  0.00           H  
ATOM    170 HG23 THR A 145      10.291   8.187  -3.443  1.00  0.00           H  
ATOM    171  N   PHE A 146       8.987   5.917  -4.215  1.00  0.00           N  
ATOM    172  CA  PHE A 146       8.723   5.498  -5.619  1.00  0.00           C  
ATOM    173  C   PHE A 146       9.639   6.282  -6.560  1.00  0.00           C  
ATOM    174  O   PHE A 146      10.449   7.080  -6.127  1.00  0.00           O  
ATOM    175  CB  PHE A 146       7.261   5.795  -5.965  1.00  0.00           C  
ATOM    176  CG  PHE A 146       6.351   4.915  -5.137  1.00  0.00           C  
ATOM    177  CD1 PHE A 146       6.318   5.046  -3.739  1.00  0.00           C  
ATOM    178  CD2 PHE A 146       5.535   3.966  -5.767  1.00  0.00           C  
ATOM    179  CE1 PHE A 146       5.477   4.228  -2.981  1.00  0.00           C  
ATOM    180  CE2 PHE A 146       4.692   3.150  -5.003  1.00  0.00           C  
ATOM    181  CZ  PHE A 146       4.665   3.283  -3.611  1.00  0.00           C  
ATOM    182  H   PHE A 146       8.697   6.804  -3.912  1.00  0.00           H  
ATOM    183  HA  PHE A 146       8.913   4.442  -5.724  1.00  0.00           H  
ATOM    184  HB2 PHE A 146       7.045   6.832  -5.756  1.00  0.00           H  
ATOM    185  HB3 PHE A 146       7.092   5.598  -7.013  1.00  0.00           H  
ATOM    186  HD1 PHE A 146       6.936   5.778  -3.247  1.00  0.00           H  
ATOM    187  HD2 PHE A 146       5.557   3.864  -6.841  1.00  0.00           H  
ATOM    188  HE1 PHE A 146       5.454   4.327  -1.907  1.00  0.00           H  
ATOM    189  HE2 PHE A 146       4.063   2.419  -5.488  1.00  0.00           H  
ATOM    190  HZ  PHE A 146       4.014   2.656  -3.020  1.00  0.00           H  
ATOM    191  N   LEU A 147       9.512   6.063  -7.844  1.00  0.00           N  
ATOM    192  CA  LEU A 147      10.370   6.800  -8.823  1.00  0.00           C  
ATOM    193  C   LEU A 147       9.483   7.670  -9.714  1.00  0.00           C  
ATOM    194  O   LEU A 147       8.343   7.343  -9.973  1.00  0.00           O  
ATOM    195  CB  LEU A 147      11.180   5.817  -9.693  1.00  0.00           C  
ATOM    196  CG  LEU A 147      10.369   4.551 -10.004  1.00  0.00           C  
ATOM    197  CD1 LEU A 147       9.167   4.907 -10.878  1.00  0.00           C  
ATOM    198  CD2 LEU A 147      11.255   3.550 -10.748  1.00  0.00           C  
ATOM    199  H   LEU A 147       8.848   5.419  -8.164  1.00  0.00           H  
ATOM    200  HA  LEU A 147      11.054   7.437  -8.280  1.00  0.00           H  
ATOM    201  HB2 LEU A 147      11.446   6.302 -10.620  1.00  0.00           H  
ATOM    202  HB3 LEU A 147      12.083   5.539  -9.168  1.00  0.00           H  
ATOM    203  HG  LEU A 147      10.023   4.108  -9.079  1.00  0.00           H  
ATOM    204 HD11 LEU A 147       9.399   5.780 -11.472  1.00  0.00           H  
ATOM    205 HD12 LEU A 147       8.938   4.078 -11.532  1.00  0.00           H  
ATOM    206 HD13 LEU A 147       8.313   5.115 -10.251  1.00  0.00           H  
ATOM    207 HD21 LEU A 147      11.844   4.071 -11.489  1.00  0.00           H  
ATOM    208 HD22 LEU A 147      11.915   3.060 -10.045  1.00  0.00           H  
ATOM    209 HD23 LEU A 147      10.636   2.812 -11.234  1.00  0.00           H  
ATOM    210  N   LYS A 148       9.999   8.782 -10.175  1.00  0.00           N  
ATOM    211  CA  LYS A 148       9.195   9.693 -11.046  1.00  0.00           C  
ATOM    212  C   LYS A 148       7.942  10.163 -10.285  1.00  0.00           C  
ATOM    213  O   LYS A 148       7.974  11.172  -9.605  1.00  0.00           O  
ATOM    214  CB  LYS A 148       8.805   8.958 -12.335  1.00  0.00           C  
ATOM    215  CG  LYS A 148       9.898   9.152 -13.387  1.00  0.00           C  
ATOM    216  CD  LYS A 148       9.904  10.610 -13.854  1.00  0.00           C  
ATOM    217  CE  LYS A 148      10.715  10.730 -15.145  1.00  0.00           C  
ATOM    218  NZ  LYS A 148      10.505  12.079 -15.740  1.00  0.00           N  
ATOM    219  H   LYS A 148      10.919   9.024  -9.942  1.00  0.00           H  
ATOM    220  HA  LYS A 148       9.792  10.554 -11.298  1.00  0.00           H  
ATOM    221  HB2 LYS A 148       8.688   7.904 -12.126  1.00  0.00           H  
ATOM    222  HB3 LYS A 148       7.873   9.357 -12.708  1.00  0.00           H  
ATOM    223  HG2 LYS A 148      10.858   8.907 -12.956  1.00  0.00           H  
ATOM    224  HG3 LYS A 148       9.705   8.508 -14.231  1.00  0.00           H  
ATOM    225  HD2 LYS A 148       8.890  10.934 -14.034  1.00  0.00           H  
ATOM    226  HD3 LYS A 148      10.351  11.231 -13.092  1.00  0.00           H  
ATOM    227  HE2 LYS A 148      11.764  10.592 -14.925  1.00  0.00           H  
ATOM    228  HE3 LYS A 148      10.392   9.973 -15.845  1.00  0.00           H  
ATOM    229  HZ1 LYS A 148       9.506  12.348 -15.649  1.00  0.00           H  
ATOM    230  HZ2 LYS A 148      11.099  12.774 -15.240  1.00  0.00           H  
ATOM    231  HZ3 LYS A 148      10.766  12.060 -16.746  1.00  0.00           H  
ATOM    232  N   LEU A 149       6.843   9.448 -10.384  1.00  0.00           N  
ATOM    233  CA  LEU A 149       5.608   9.861  -9.660  1.00  0.00           C  
ATOM    234  C   LEU A 149       4.640   8.680  -9.589  1.00  0.00           C  
ATOM    235  O   LEU A 149       4.535   7.895 -10.514  1.00  0.00           O  
ATOM    236  CB  LEU A 149       4.940  11.023 -10.401  1.00  0.00           C  
ATOM    237  CG  LEU A 149       4.217  11.918  -9.394  1.00  0.00           C  
ATOM    238  CD1 LEU A 149       5.140  13.061  -8.969  1.00  0.00           C  
ATOM    239  CD2 LEU A 149       2.955  12.496 -10.038  1.00  0.00           C  
ATOM    240  H   LEU A 149       6.834   8.639 -10.932  1.00  0.00           H  
ATOM    241  HA  LEU A 149       5.865  10.174  -8.659  1.00  0.00           H  
ATOM    242  HB2 LEU A 149       5.693  11.599 -10.920  1.00  0.00           H  
ATOM    243  HB3 LEU A 149       4.227  10.635 -11.112  1.00  0.00           H  
ATOM    244  HG  LEU A 149       3.945  11.336  -8.525  1.00  0.00           H  
ATOM    245 HD11 LEU A 149       5.421  13.639  -9.839  1.00  0.00           H  
ATOM    246 HD12 LEU A 149       4.625  13.698  -8.265  1.00  0.00           H  
ATOM    247 HD13 LEU A 149       6.027  12.655  -8.506  1.00  0.00           H  
ATOM    248 HD21 LEU A 149       3.118  12.622 -11.098  1.00  0.00           H  
ATOM    249 HD22 LEU A 149       2.127  11.820  -9.878  1.00  0.00           H  
ATOM    250 HD23 LEU A 149       2.729  13.453  -9.592  1.00  0.00           H  
ATOM    251  N   ALA A 150       3.933   8.551  -8.497  1.00  0.00           N  
ATOM    252  CA  ALA A 150       2.965   7.426  -8.349  1.00  0.00           C  
ATOM    253  C   ALA A 150       1.558   8.001  -8.166  1.00  0.00           C  
ATOM    254  O   ALA A 150       1.347   9.187  -8.341  1.00  0.00           O  
ATOM    255  CB  ALA A 150       3.353   6.588  -7.127  1.00  0.00           C  
ATOM    256  H   ALA A 150       4.039   9.199  -7.770  1.00  0.00           H  
ATOM    257  HA  ALA A 150       2.990   6.808  -9.234  1.00  0.00           H  
ATOM    258  HB1 ALA A 150       3.500   7.238  -6.278  1.00  0.00           H  
ATOM    259  HB2 ALA A 150       2.569   5.880  -6.907  1.00  0.00           H  
ATOM    260  HB3 ALA A 150       4.270   6.055  -7.334  1.00  0.00           H  
ATOM    261  N   PHE A 151       0.594   7.181  -7.819  1.00  0.00           N  
ATOM    262  CA  PHE A 151      -0.796   7.697  -7.632  1.00  0.00           C  
ATOM    263  C   PHE A 151      -1.588   6.761  -6.715  1.00  0.00           C  
ATOM    264  O   PHE A 151      -1.702   5.577  -6.973  1.00  0.00           O  
ATOM    265  CB  PHE A 151      -1.497   7.773  -8.985  1.00  0.00           C  
ATOM    266  CG  PHE A 151      -1.075   9.019  -9.723  1.00  0.00           C  
ATOM    267  CD1 PHE A 151      -1.713  10.238  -9.459  1.00  0.00           C  
ATOM    268  CD2 PHE A 151      -0.050   8.958 -10.675  1.00  0.00           C  
ATOM    269  CE1 PHE A 151      -1.326  11.393 -10.148  1.00  0.00           C  
ATOM    270  CE2 PHE A 151       0.337  10.114 -11.361  1.00  0.00           C  
ATOM    271  CZ  PHE A 151      -0.300  11.332 -11.098  1.00  0.00           C  
ATOM    272  H   PHE A 151       0.785   6.229  -7.687  1.00  0.00           H  
ATOM    273  HA  PHE A 151      -0.759   8.678  -7.192  1.00  0.00           H  
ATOM    274  HB2 PHE A 151      -1.238   6.905  -9.571  1.00  0.00           H  
ATOM    275  HB3 PHE A 151      -2.563   7.796  -8.828  1.00  0.00           H  
ATOM    276  HD1 PHE A 151      -2.504  10.285  -8.726  1.00  0.00           H  
ATOM    277  HD2 PHE A 151       0.441   8.018 -10.878  1.00  0.00           H  
ATOM    278  HE1 PHE A 151      -1.818  12.334  -9.944  1.00  0.00           H  
ATOM    279  HE2 PHE A 151       1.129  10.066 -12.095  1.00  0.00           H  
ATOM    280  HZ  PHE A 151      -0.001  12.223 -11.628  1.00  0.00           H  
ATOM    281  N   CYS A 152      -2.135   7.286  -5.647  1.00  0.00           N  
ATOM    282  CA  CYS A 152      -2.920   6.431  -4.703  1.00  0.00           C  
ATOM    283  C   CYS A 152      -4.379   6.293  -5.163  1.00  0.00           C  
ATOM    284  O   CYS A 152      -5.155   7.228  -5.091  1.00  0.00           O  
ATOM    285  CB  CYS A 152      -2.915   7.058  -3.319  1.00  0.00           C  
ATOM    286  SG  CYS A 152      -3.604   5.858  -2.160  1.00  0.00           S  
ATOM    287  H   CYS A 152      -2.018   8.245  -5.458  1.00  0.00           H  
ATOM    288  HA  CYS A 152      -2.468   5.452  -4.645  1.00  0.00           H  
ATOM    289  HB2 CYS A 152      -1.903   7.305  -3.038  1.00  0.00           H  
ATOM    290  HB3 CYS A 152      -3.522   7.952  -3.322  1.00  0.00           H  
ATOM    291  N   ASP A 153      -4.762   5.116  -5.590  1.00  0.00           N  
ATOM    292  CA  ASP A 153      -6.172   4.886  -6.026  1.00  0.00           C  
ATOM    293  C   ASP A 153      -7.126   4.959  -4.814  1.00  0.00           C  
ATOM    294  O   ASP A 153      -8.325   5.086  -4.970  1.00  0.00           O  
ATOM    295  CB  ASP A 153      -6.269   3.499  -6.677  1.00  0.00           C  
ATOM    296  CG  ASP A 153      -6.355   3.646  -8.199  1.00  0.00           C  
ATOM    297  OD1 ASP A 153      -5.427   4.189  -8.774  1.00  0.00           O  
ATOM    298  OD2 ASP A 153      -7.348   3.214  -8.760  1.00  0.00           O  
ATOM    299  H   ASP A 153      -4.119   4.372  -5.606  1.00  0.00           H  
ATOM    300  HA  ASP A 153      -6.452   5.643  -6.744  1.00  0.00           H  
ATOM    301  HB2 ASP A 153      -5.390   2.922  -6.422  1.00  0.00           H  
ATOM    302  HB3 ASP A 153      -7.149   2.989  -6.317  1.00  0.00           H  
ATOM    303  N   ILE A 154      -6.603   4.878  -3.611  1.00  0.00           N  
ATOM    304  CA  ILE A 154      -7.466   4.937  -2.387  1.00  0.00           C  
ATOM    305  C   ILE A 154      -7.773   6.391  -2.047  1.00  0.00           C  
ATOM    306  O   ILE A 154      -8.787   6.696  -1.445  1.00  0.00           O  
ATOM    307  CB  ILE A 154      -6.692   4.321  -1.212  1.00  0.00           C  
ATOM    308  CG1 ILE A 154      -6.288   2.863  -1.589  1.00  0.00           C  
ATOM    309  CG2 ILE A 154      -7.511   4.404   0.104  1.00  0.00           C  
ATOM    310  CD1 ILE A 154      -7.211   1.812  -0.946  1.00  0.00           C  
ATOM    311  H   ILE A 154      -5.637   4.775  -3.509  1.00  0.00           H  
ATOM    312  HA  ILE A 154      -8.383   4.391  -2.550  1.00  0.00           H  
ATOM    313  HB  ILE A 154      -5.801   4.905  -1.065  1.00  0.00           H  
ATOM    314 HG12 ILE A 154      -6.337   2.752  -2.663  1.00  0.00           H  
ATOM    315 HG13 ILE A 154      -5.272   2.684  -1.275  1.00  0.00           H  
ATOM    316 HG21 ILE A 154      -8.545   4.186  -0.093  1.00  0.00           H  
ATOM    317 HG22 ILE A 154      -7.119   3.693   0.818  1.00  0.00           H  
ATOM    318 HG23 ILE A 154      -7.424   5.403   0.515  1.00  0.00           H  
ATOM    319 HD11 ILE A 154      -8.214   2.208  -0.880  1.00  0.00           H  
ATOM    320 HD12 ILE A 154      -7.214   0.918  -1.548  1.00  0.00           H  
ATOM    321 HD13 ILE A 154      -6.851   1.578   0.047  1.00  0.00           H  
ATOM    322  N   CYS A 155      -6.879   7.280  -2.382  1.00  0.00           N  
ATOM    323  CA  CYS A 155      -7.084   8.701  -2.033  1.00  0.00           C  
ATOM    324  C   CYS A 155      -7.655   9.487  -3.216  1.00  0.00           C  
ATOM    325  O   CYS A 155      -8.851   9.657  -3.314  1.00  0.00           O  
ATOM    326  CB  CYS A 155      -5.752   9.266  -1.585  1.00  0.00           C  
ATOM    327  SG  CYS A 155      -5.339   8.555   0.029  1.00  0.00           S  
ATOM    328  H   CYS A 155      -6.052   7.005  -2.836  1.00  0.00           H  
ATOM    329  HA  CYS A 155      -7.767   8.762  -1.213  1.00  0.00           H  
ATOM    330  HB2 CYS A 155      -5.004   8.997  -2.300  1.00  0.00           H  
ATOM    331  HB3 CYS A 155      -5.816  10.336  -1.506  1.00  0.00           H  
ATOM    332  N   GLN A 156      -6.816   9.961  -4.112  1.00  0.00           N  
ATOM    333  CA  GLN A 156      -7.309  10.744  -5.301  1.00  0.00           C  
ATOM    334  C   GLN A 156      -6.141  11.451  -6.005  1.00  0.00           C  
ATOM    335  O   GLN A 156      -6.252  11.812  -7.165  1.00  0.00           O  
ATOM    336  CB  GLN A 156      -8.340  11.815  -4.879  1.00  0.00           C  
ATOM    337  CG  GLN A 156      -9.765  11.336  -5.205  1.00  0.00           C  
ATOM    338  CD  GLN A 156     -10.505  12.410  -6.006  1.00  0.00           C  
ATOM    339  OE1 GLN A 156     -11.102  13.305  -5.440  1.00  0.00           O  
ATOM    340  NE2 GLN A 156     -10.490  12.360  -7.310  1.00  0.00           N  
ATOM    341  H   GLN A 156      -5.861   9.793  -4.008  1.00  0.00           H  
ATOM    342  HA  GLN A 156      -7.772  10.062  -5.995  1.00  0.00           H  
ATOM    343  HB2 GLN A 156      -8.257  11.986  -3.815  1.00  0.00           H  
ATOM    344  HB3 GLN A 156      -8.142  12.738  -5.405  1.00  0.00           H  
ATOM    345  HG2 GLN A 156      -9.718  10.425  -5.785  1.00  0.00           H  
ATOM    346  HG3 GLN A 156     -10.298  11.147  -4.285  1.00  0.00           H  
ATOM    347 HE21 GLN A 156     -10.007  11.640  -7.768  1.00  0.00           H  
ATOM    348 HE22 GLN A 156     -10.960  13.044  -7.832  1.00  0.00           H  
ATOM    349  N   LYS A 157      -5.036  11.675  -5.330  1.00  0.00           N  
ATOM    350  CA  LYS A 157      -3.901  12.380  -5.986  1.00  0.00           C  
ATOM    351  C   LYS A 157      -2.679  11.472  -6.016  1.00  0.00           C  
ATOM    352  O   LYS A 157      -2.737  10.321  -5.639  1.00  0.00           O  
ATOM    353  CB  LYS A 157      -3.571  13.652  -5.197  1.00  0.00           C  
ATOM    354  CG  LYS A 157      -3.305  13.297  -3.730  1.00  0.00           C  
ATOM    355  CD  LYS A 157      -4.566  13.556  -2.901  1.00  0.00           C  
ATOM    356  CE  LYS A 157      -4.622  15.032  -2.503  1.00  0.00           C  
ATOM    357  NZ  LYS A 157      -6.041  15.480  -2.455  1.00  0.00           N  
ATOM    358  H   LYS A 157      -4.956  11.399  -4.393  1.00  0.00           H  
ATOM    359  HA  LYS A 157      -4.173  12.647  -6.994  1.00  0.00           H  
ATOM    360  HB2 LYS A 157      -2.692  14.118  -5.620  1.00  0.00           H  
ATOM    361  HB3 LYS A 157      -4.403  14.338  -5.256  1.00  0.00           H  
ATOM    362  HG2 LYS A 157      -3.032  12.255  -3.654  1.00  0.00           H  
ATOM    363  HG3 LYS A 157      -2.499  13.908  -3.353  1.00  0.00           H  
ATOM    364  HD2 LYS A 157      -5.440  13.305  -3.485  1.00  0.00           H  
ATOM    365  HD3 LYS A 157      -4.542  12.945  -2.009  1.00  0.00           H  
ATOM    366  HE2 LYS A 157      -4.171  15.160  -1.530  1.00  0.00           H  
ATOM    367  HE3 LYS A 157      -4.082  15.621  -3.229  1.00  0.00           H  
ATOM    368  HZ1 LYS A 157      -6.551  15.109  -3.282  1.00  0.00           H  
ATOM    369  HZ2 LYS A 157      -6.490  15.125  -1.587  1.00  0.00           H  
ATOM    370  HZ3 LYS A 157      -6.076  16.521  -2.464  1.00  0.00           H  
ATOM    371  N   PHE A 158      -1.576  11.996  -6.477  1.00  0.00           N  
ATOM    372  CA  PHE A 158      -0.303  11.217  -6.569  1.00  0.00           C  
ATOM    373  C   PHE A 158      -0.043  10.396  -5.281  1.00  0.00           C  
ATOM    374  O   PHE A 158      -0.685  10.588  -4.266  1.00  0.00           O  
ATOM    375  CB  PHE A 158       0.843  12.231  -6.759  1.00  0.00           C  
ATOM    376  CG  PHE A 158       1.122  12.905  -5.431  1.00  0.00           C  
ATOM    377  CD1 PHE A 158       0.190  13.793  -4.887  1.00  0.00           C  
ATOM    378  CD2 PHE A 158       2.277  12.576  -4.718  1.00  0.00           C  
ATOM    379  CE1 PHE A 158       0.413  14.356  -3.630  1.00  0.00           C  
ATOM    380  CE2 PHE A 158       2.509  13.144  -3.464  1.00  0.00           C  
ATOM    381  CZ  PHE A 158       1.575  14.034  -2.915  1.00  0.00           C  
ATOM    382  H   PHE A 158      -1.583  12.926  -6.778  1.00  0.00           H  
ATOM    383  HA  PHE A 158      -0.339  10.560  -7.421  1.00  0.00           H  
ATOM    384  HB2 PHE A 158       1.729  11.719  -7.099  1.00  0.00           H  
ATOM    385  HB3 PHE A 158       0.552  12.976  -7.485  1.00  0.00           H  
ATOM    386  HD1 PHE A 158      -0.702  14.049  -5.438  1.00  0.00           H  
ATOM    387  HD2 PHE A 158       2.996  11.891  -5.142  1.00  0.00           H  
ATOM    388  HE1 PHE A 158      -0.314  15.032  -3.208  1.00  0.00           H  
ATOM    389  HE2 PHE A 158       3.398  12.885  -2.916  1.00  0.00           H  
ATOM    390  HZ  PHE A 158       1.750  14.468  -1.943  1.00  0.00           H  
ATOM    391  N   LEU A 159       0.938   9.539  -5.319  1.00  0.00           N  
ATOM    392  CA  LEU A 159       1.315   8.756  -4.108  1.00  0.00           C  
ATOM    393  C   LEU A 159       2.768   9.097  -3.764  1.00  0.00           C  
ATOM    394  O   LEU A 159       3.575   9.341  -4.642  1.00  0.00           O  
ATOM    395  CB  LEU A 159       1.185   7.255  -4.380  1.00  0.00           C  
ATOM    396  CG  LEU A 159       1.503   6.475  -3.092  1.00  0.00           C  
ATOM    397  CD1 LEU A 159       0.216   5.941  -2.473  1.00  0.00           C  
ATOM    398  CD2 LEU A 159       2.451   5.314  -3.405  1.00  0.00           C  
ATOM    399  H   LEU A 159       1.460   9.441  -6.142  1.00  0.00           H  
ATOM    400  HA  LEU A 159       0.678   9.032  -3.278  1.00  0.00           H  
ATOM    401  HB2 LEU A 159       0.178   7.034  -4.701  1.00  0.00           H  
ATOM    402  HB3 LEU A 159       1.880   6.970  -5.154  1.00  0.00           H  
ATOM    403  HG  LEU A 159       1.978   7.129  -2.384  1.00  0.00           H  
ATOM    404 HD11 LEU A 159      -0.403   5.504  -3.242  1.00  0.00           H  
ATOM    405 HD12 LEU A 159       0.463   5.192  -1.738  1.00  0.00           H  
ATOM    406 HD13 LEU A 159      -0.316   6.749  -1.995  1.00  0.00           H  
ATOM    407 HD21 LEU A 159       2.535   5.190  -4.474  1.00  0.00           H  
ATOM    408 HD22 LEU A 159       3.420   5.537  -2.993  1.00  0.00           H  
ATOM    409 HD23 LEU A 159       2.073   4.403  -2.963  1.00  0.00           H  
ATOM    410  N   LEU A 160       3.102   9.123  -2.501  1.00  0.00           N  
ATOM    411  CA  LEU A 160       4.492   9.454  -2.098  1.00  0.00           C  
ATOM    412  C   LEU A 160       5.104   8.272  -1.348  1.00  0.00           C  
ATOM    413  O   LEU A 160       4.514   7.211  -1.264  1.00  0.00           O  
ATOM    414  CB  LEU A 160       4.516  10.716  -1.211  1.00  0.00           C  
ATOM    415  CG  LEU A 160       3.359  10.788  -0.181  1.00  0.00           C  
ATOM    416  CD1 LEU A 160       2.031  11.123  -0.871  1.00  0.00           C  
ATOM    417  CD2 LEU A 160       3.238   9.475   0.611  1.00  0.00           C  
ATOM    418  H   LEU A 160       2.437   8.929  -1.821  1.00  0.00           H  
ATOM    419  HA  LEU A 160       5.076   9.641  -2.988  1.00  0.00           H  
ATOM    420  HB2 LEU A 160       5.438  10.731  -0.674  1.00  0.00           H  
ATOM    421  HB3 LEU A 160       4.472  11.584  -1.846  1.00  0.00           H  
ATOM    422  HG  LEU A 160       3.582  11.586   0.515  1.00  0.00           H  
ATOM    423 HD11 LEU A 160       2.186  11.205  -1.936  1.00  0.00           H  
ATOM    424 HD12 LEU A 160       1.310  10.342  -0.674  1.00  0.00           H  
ATOM    425 HD13 LEU A 160       1.654  12.061  -0.491  1.00  0.00           H  
ATOM    426 HD21 LEU A 160       4.167   9.279   1.125  1.00  0.00           H  
ATOM    427 HD22 LEU A 160       2.442   9.566   1.334  1.00  0.00           H  
ATOM    428 HD23 LEU A 160       3.021   8.660  -0.058  1.00  0.00           H  
ATOM    429  N   ASN A 161       6.289   8.440  -0.802  1.00  0.00           N  
ATOM    430  CA  ASN A 161       6.949   7.323  -0.055  1.00  0.00           C  
ATOM    431  C   ASN A 161       5.988   6.755   0.992  1.00  0.00           C  
ATOM    432  O   ASN A 161       5.744   7.361   2.020  1.00  0.00           O  
ATOM    433  CB  ASN A 161       8.215   7.843   0.635  1.00  0.00           C  
ATOM    434  CG  ASN A 161       7.869   9.054   1.503  1.00  0.00           C  
ATOM    435  OD1 ASN A 161       7.570   8.914   2.671  1.00  0.00           O  
ATOM    436  ND2 ASN A 161       7.903  10.249   0.979  1.00  0.00           N  
ATOM    437  H   ASN A 161       6.747   9.300  -0.889  1.00  0.00           H  
ATOM    438  HA  ASN A 161       7.214   6.542  -0.747  1.00  0.00           H  
ATOM    439  HB2 ASN A 161       8.632   7.062   1.255  1.00  0.00           H  
ATOM    440  HB3 ASN A 161       8.937   8.132  -0.112  1.00  0.00           H  
ATOM    441 HD21 ASN A 161       8.150  10.365   0.038  1.00  0.00           H  
ATOM    442 HD22 ASN A 161       7.683  11.031   1.527  1.00  0.00           H  
ATOM    443  N   GLY A 162       5.431   5.605   0.720  1.00  0.00           N  
ATOM    444  CA  GLY A 162       4.467   4.997   1.682  1.00  0.00           C  
ATOM    445  C   GLY A 162       4.625   3.479   1.690  1.00  0.00           C  
ATOM    446  O   GLY A 162       5.554   2.948   2.271  1.00  0.00           O  
ATOM    447  H   GLY A 162       5.641   5.147  -0.126  1.00  0.00           H  
ATOM    448  HA2 GLY A 162       4.657   5.384   2.673  1.00  0.00           H  
ATOM    449  HA3 GLY A 162       3.459   5.247   1.386  1.00  0.00           H  
ATOM    450  N   PHE A 163       3.717   2.775   1.061  1.00  0.00           N  
ATOM    451  CA  PHE A 163       3.804   1.287   1.044  1.00  0.00           C  
ATOM    452  C   PHE A 163       3.270   0.737  -0.284  1.00  0.00           C  
ATOM    453  O   PHE A 163       2.103   0.882  -0.600  1.00  0.00           O  
ATOM    454  CB  PHE A 163       2.956   0.718   2.185  1.00  0.00           C  
ATOM    455  CG  PHE A 163       3.642   0.955   3.510  1.00  0.00           C  
ATOM    456  CD1 PHE A 163       3.518   2.192   4.153  1.00  0.00           C  
ATOM    457  CD2 PHE A 163       4.394  -0.067   4.099  1.00  0.00           C  
ATOM    458  CE1 PHE A 163       4.150   2.408   5.383  1.00  0.00           C  
ATOM    459  CE2 PHE A 163       5.024   0.147   5.331  1.00  0.00           C  
ATOM    460  CZ  PHE A 163       4.902   1.385   5.973  1.00  0.00           C  
ATOM    461  H   PHE A 163       2.974   3.227   0.610  1.00  0.00           H  
ATOM    462  HA  PHE A 163       4.834   0.984   1.177  1.00  0.00           H  
ATOM    463  HB2 PHE A 163       1.991   1.204   2.192  1.00  0.00           H  
ATOM    464  HB3 PHE A 163       2.821  -0.343   2.037  1.00  0.00           H  
ATOM    465  HD1 PHE A 163       2.939   2.982   3.698  1.00  0.00           H  
ATOM    466  HD2 PHE A 163       4.489  -1.023   3.603  1.00  0.00           H  
ATOM    467  HE1 PHE A 163       4.057   3.364   5.879  1.00  0.00           H  
ATOM    468  HE2 PHE A 163       5.605  -0.642   5.786  1.00  0.00           H  
ATOM    469  HZ  PHE A 163       5.387   1.550   6.924  1.00  0.00           H  
ATOM    470  N   ARG A 164       4.111   0.096  -1.052  1.00  0.00           N  
ATOM    471  CA  ARG A 164       3.658  -0.489  -2.355  1.00  0.00           C  
ATOM    472  C   ARG A 164       3.861  -2.006  -2.331  1.00  0.00           C  
ATOM    473  O   ARG A 164       4.821  -2.504  -1.777  1.00  0.00           O  
ATOM    474  CB  ARG A 164       4.466   0.078  -3.539  1.00  0.00           C  
ATOM    475  CG  ARG A 164       5.879   0.492  -3.101  1.00  0.00           C  
ATOM    476  CD  ARG A 164       6.738   0.761  -4.338  1.00  0.00           C  
ATOM    477  NE  ARG A 164       7.431  -0.495  -4.742  1.00  0.00           N  
ATOM    478  CZ  ARG A 164       8.228  -0.496  -5.776  1.00  0.00           C  
ATOM    479  NH1 ARG A 164       9.315   0.224  -5.760  1.00  0.00           N  
ATOM    480  NH2 ARG A 164       7.937  -1.218  -6.823  1.00  0.00           N  
ATOM    481  H   ARG A 164       5.045  -0.001  -0.774  1.00  0.00           H  
ATOM    482  HA  ARG A 164       2.610  -0.270  -2.499  1.00  0.00           H  
ATOM    483  HB2 ARG A 164       4.546  -0.684  -4.299  1.00  0.00           H  
ATOM    484  HB3 ARG A 164       3.948   0.927  -3.950  1.00  0.00           H  
ATOM    485  HG2 ARG A 164       5.823   1.385  -2.498  1.00  0.00           H  
ATOM    486  HG3 ARG A 164       6.324  -0.305  -2.524  1.00  0.00           H  
ATOM    487  HD2 ARG A 164       6.109   1.100  -5.147  1.00  0.00           H  
ATOM    488  HD3 ARG A 164       7.472   1.518  -4.109  1.00  0.00           H  
ATOM    489  HE  ARG A 164       7.286  -1.320  -4.233  1.00  0.00           H  
ATOM    490 HH11 ARG A 164       9.538   0.778  -4.958  1.00  0.00           H  
ATOM    491 HH12 ARG A 164       9.926   0.223  -6.552  1.00  0.00           H  
ATOM    492 HH21 ARG A 164       7.104  -1.770  -6.833  1.00  0.00           H  
ATOM    493 HH22 ARG A 164       8.549  -1.219  -7.614  1.00  0.00           H  
ATOM    494  N   CYS A 165       2.968  -2.740  -2.951  1.00  0.00           N  
ATOM    495  CA  CYS A 165       3.112  -4.224  -2.992  1.00  0.00           C  
ATOM    496  C   CYS A 165       4.092  -4.576  -4.111  1.00  0.00           C  
ATOM    497  O   CYS A 165       3.912  -4.177  -5.249  1.00  0.00           O  
ATOM    498  CB  CYS A 165       1.752  -4.870  -3.275  1.00  0.00           C  
ATOM    499  SG  CYS A 165       1.896  -6.674  -3.164  1.00  0.00           S  
ATOM    500  H   CYS A 165       2.213  -2.309  -3.404  1.00  0.00           H  
ATOM    501  HA  CYS A 165       3.497  -4.577  -2.047  1.00  0.00           H  
ATOM    502  HB2 CYS A 165       1.032  -4.522  -2.548  1.00  0.00           H  
ATOM    503  HB3 CYS A 165       1.422  -4.596  -4.266  1.00  0.00           H  
ATOM    504  N   GLN A 166       5.133  -5.306  -3.793  1.00  0.00           N  
ATOM    505  CA  GLN A 166       6.149  -5.673  -4.827  1.00  0.00           C  
ATOM    506  C   GLN A 166       5.776  -6.987  -5.527  1.00  0.00           C  
ATOM    507  O   GLN A 166       6.605  -7.603  -6.172  1.00  0.00           O  
ATOM    508  CB  GLN A 166       7.514  -5.834  -4.152  1.00  0.00           C  
ATOM    509  CG  GLN A 166       8.623  -5.651  -5.189  1.00  0.00           C  
ATOM    510  CD  GLN A 166       9.929  -5.287  -4.480  1.00  0.00           C  
ATOM    511  OE1 GLN A 166      10.893  -6.024  -4.538  1.00  0.00           O  
ATOM    512  NE2 GLN A 166      10.001  -4.171  -3.805  1.00  0.00           N  
ATOM    513  H   GLN A 166       5.255  -5.599  -2.865  1.00  0.00           H  
ATOM    514  HA  GLN A 166       6.210  -4.884  -5.561  1.00  0.00           H  
ATOM    515  HB2 GLN A 166       7.619  -5.091  -3.375  1.00  0.00           H  
ATOM    516  HB3 GLN A 166       7.586  -6.820  -3.718  1.00  0.00           H  
ATOM    517  HG2 GLN A 166       8.756  -6.572  -5.739  1.00  0.00           H  
ATOM    518  HG3 GLN A 166       8.353  -4.860  -5.872  1.00  0.00           H  
ATOM    519 HE21 GLN A 166       9.223  -3.576  -3.756  1.00  0.00           H  
ATOM    520 HE22 GLN A 166      10.832  -3.929  -3.347  1.00  0.00           H  
ATOM    521  N   THR A 167       4.543  -7.418  -5.421  1.00  0.00           N  
ATOM    522  CA  THR A 167       4.129  -8.685  -6.096  1.00  0.00           C  
ATOM    523  C   THR A 167       3.095  -8.351  -7.173  1.00  0.00           C  
ATOM    524  O   THR A 167       3.102  -8.923  -8.248  1.00  0.00           O  
ATOM    525  CB  THR A 167       3.532  -9.668  -5.074  1.00  0.00           C  
ATOM    526  OG1 THR A 167       3.449  -9.051  -3.795  1.00  0.00           O  
ATOM    527  CG2 THR A 167       4.416 -10.914  -4.975  1.00  0.00           C  
ATOM    528  H   THR A 167       3.888  -6.909  -4.908  1.00  0.00           H  
ATOM    529  HA  THR A 167       4.988  -9.135  -6.565  1.00  0.00           H  
ATOM    530  HB  THR A 167       2.549  -9.960  -5.393  1.00  0.00           H  
ATOM    531  HG1 THR A 167       3.046  -9.677  -3.190  1.00  0.00           H  
ATOM    532 HG21 THR A 167       4.949 -11.052  -5.904  1.00  0.00           H  
ATOM    533 HG22 THR A 167       5.124 -10.792  -4.168  1.00  0.00           H  
ATOM    534 HG23 THR A 167       3.798 -11.780  -4.782  1.00  0.00           H  
ATOM    535  N   CYS A 168       2.215  -7.419  -6.898  1.00  0.00           N  
ATOM    536  CA  CYS A 168       1.189  -7.036  -7.911  1.00  0.00           C  
ATOM    537  C   CYS A 168       1.429  -5.591  -8.372  1.00  0.00           C  
ATOM    538  O   CYS A 168       0.959  -5.188  -9.421  1.00  0.00           O  
ATOM    539  CB  CYS A 168      -0.220  -7.172  -7.318  1.00  0.00           C  
ATOM    540  SG  CYS A 168      -0.384  -6.150  -5.831  1.00  0.00           S  
ATOM    541  H   CYS A 168       2.236  -6.968  -6.029  1.00  0.00           H  
ATOM    542  HA  CYS A 168       1.278  -7.693  -8.764  1.00  0.00           H  
ATOM    543  HB2 CYS A 168      -0.947  -6.853  -8.050  1.00  0.00           H  
ATOM    544  HB3 CYS A 168      -0.402  -8.207  -7.065  1.00  0.00           H  
ATOM    545  N   GLY A 169       2.153  -4.804  -7.604  1.00  0.00           N  
ATOM    546  CA  GLY A 169       2.414  -3.393  -8.011  1.00  0.00           C  
ATOM    547  C   GLY A 169       1.341  -2.497  -7.403  1.00  0.00           C  
ATOM    548  O   GLY A 169       0.647  -1.782  -8.104  1.00  0.00           O  
ATOM    549  H   GLY A 169       2.524  -5.138  -6.760  1.00  0.00           H  
ATOM    550  HA2 GLY A 169       3.388  -3.089  -7.654  1.00  0.00           H  
ATOM    551  HA3 GLY A 169       2.380  -3.315  -9.086  1.00  0.00           H  
ATOM    552  N   TYR A 170       1.197  -2.532  -6.104  1.00  0.00           N  
ATOM    553  CA  TYR A 170       0.162  -1.682  -5.443  1.00  0.00           C  
ATOM    554  C   TYR A 170       0.820  -0.423  -4.884  1.00  0.00           C  
ATOM    555  O   TYR A 170       2.014  -0.386  -4.661  1.00  0.00           O  
ATOM    556  CB  TYR A 170      -0.505  -2.459  -4.308  1.00  0.00           C  
ATOM    557  CG  TYR A 170      -1.931  -1.987  -4.158  1.00  0.00           C  
ATOM    558  CD1 TYR A 170      -2.895  -2.366  -5.100  1.00  0.00           C  
ATOM    559  CD2 TYR A 170      -2.287  -1.160  -3.087  1.00  0.00           C  
ATOM    560  CE1 TYR A 170      -4.216  -1.920  -4.970  1.00  0.00           C  
ATOM    561  CE2 TYR A 170      -3.607  -0.713  -2.957  1.00  0.00           C  
ATOM    562  CZ  TYR A 170      -4.571  -1.093  -3.897  1.00  0.00           C  
ATOM    563  OH  TYR A 170      -5.872  -0.649  -3.772  1.00  0.00           O  
ATOM    564  H   TYR A 170       1.772  -3.119  -5.563  1.00  0.00           H  
ATOM    565  HA  TYR A 170      -0.584  -1.399  -6.172  1.00  0.00           H  
ATOM    566  HB2 TYR A 170      -0.495  -3.516  -4.538  1.00  0.00           H  
ATOM    567  HB3 TYR A 170       0.030  -2.286  -3.387  1.00  0.00           H  
ATOM    568  HD1 TYR A 170      -2.619  -3.006  -5.927  1.00  0.00           H  
ATOM    569  HD2 TYR A 170      -1.543  -0.867  -2.360  1.00  0.00           H  
ATOM    570  HE1 TYR A 170      -4.958  -2.215  -5.696  1.00  0.00           H  
ATOM    571  HE2 TYR A 170      -3.883  -0.074  -2.130  1.00  0.00           H  
ATOM    572  HH  TYR A 170      -5.901   0.266  -4.056  1.00  0.00           H  
ATOM    573  N   LYS A 171       0.049   0.612  -4.656  1.00  0.00           N  
ATOM    574  CA  LYS A 171       0.629   1.875  -4.112  1.00  0.00           C  
ATOM    575  C   LYS A 171      -0.428   2.580  -3.267  1.00  0.00           C  
ATOM    576  O   LYS A 171      -1.485   2.929  -3.761  1.00  0.00           O  
ATOM    577  CB  LYS A 171       1.064   2.796  -5.265  1.00  0.00           C  
ATOM    578  CG  LYS A 171       0.013   2.798  -6.382  1.00  0.00           C  
ATOM    579  CD  LYS A 171       0.425   1.806  -7.474  1.00  0.00           C  
ATOM    580  CE  LYS A 171       0.004   2.344  -8.843  1.00  0.00           C  
ATOM    581  NZ  LYS A 171       0.016   1.236  -9.840  1.00  0.00           N  
ATOM    582  H   LYS A 171      -0.917   0.560  -4.845  1.00  0.00           H  
ATOM    583  HA  LYS A 171       1.484   1.642  -3.495  1.00  0.00           H  
ATOM    584  HB2 LYS A 171       1.181   3.800  -4.891  1.00  0.00           H  
ATOM    585  HB3 LYS A 171       2.008   2.452  -5.662  1.00  0.00           H  
ATOM    586  HG2 LYS A 171      -0.946   2.509  -5.975  1.00  0.00           H  
ATOM    587  HG3 LYS A 171      -0.059   3.788  -6.807  1.00  0.00           H  
ATOM    588  HD2 LYS A 171       1.496   1.673  -7.454  1.00  0.00           H  
ATOM    589  HD3 LYS A 171      -0.060   0.856  -7.299  1.00  0.00           H  
ATOM    590  HE2 LYS A 171      -0.992   2.758  -8.777  1.00  0.00           H  
ATOM    591  HE3 LYS A 171       0.693   3.115  -9.154  1.00  0.00           H  
ATOM    592  HZ1 LYS A 171       0.789   0.575  -9.614  1.00  0.00           H  
ATOM    593  HZ2 LYS A 171      -0.891   0.732  -9.811  1.00  0.00           H  
ATOM    594  HZ3 LYS A 171       0.163   1.627 -10.792  1.00  0.00           H  
ATOM    595  N   PHE A 172      -0.163   2.786  -1.997  1.00  0.00           N  
ATOM    596  CA  PHE A 172      -1.180   3.464  -1.143  1.00  0.00           C  
ATOM    597  C   PHE A 172      -0.577   3.899   0.215  1.00  0.00           C  
ATOM    598  O   PHE A 172       0.421   3.374   0.667  1.00  0.00           O  
ATOM    599  CB  PHE A 172      -2.399   2.534  -1.006  1.00  0.00           C  
ATOM    600  CG  PHE A 172      -2.156   1.332  -0.097  1.00  0.00           C  
ATOM    601  CD1 PHE A 172      -0.862   0.893   0.233  1.00  0.00           C  
ATOM    602  CD2 PHE A 172      -3.266   0.635   0.401  1.00  0.00           C  
ATOM    603  CE1 PHE A 172      -0.686  -0.224   1.058  1.00  0.00           C  
ATOM    604  CE2 PHE A 172      -3.088  -0.484   1.221  1.00  0.00           C  
ATOM    605  CZ  PHE A 172      -1.799  -0.913   1.552  1.00  0.00           C  
ATOM    606  H   PHE A 172       0.694   2.492  -1.615  1.00  0.00           H  
ATOM    607  HA  PHE A 172      -1.496   4.355  -1.658  1.00  0.00           H  
ATOM    608  HB2 PHE A 172      -3.224   3.103  -0.633  1.00  0.00           H  
ATOM    609  HB3 PHE A 172      -2.656   2.173  -1.992  1.00  0.00           H  
ATOM    610  HD1 PHE A 172      -0.005   1.412  -0.145  1.00  0.00           H  
ATOM    611  HD2 PHE A 172      -4.264   0.965   0.152  1.00  0.00           H  
ATOM    612  HE1 PHE A 172       0.308  -0.554   1.313  1.00  0.00           H  
ATOM    613  HE2 PHE A 172      -3.949  -1.015   1.601  1.00  0.00           H  
ATOM    614  HZ  PHE A 172      -1.662  -1.776   2.184  1.00  0.00           H  
ATOM    615  N   HIS A 173      -1.137   4.929   0.823  1.00  0.00           N  
ATOM    616  CA  HIS A 173      -0.558   5.482   2.106  1.00  0.00           C  
ATOM    617  C   HIS A 173      -1.152   4.808   3.377  1.00  0.00           C  
ATOM    618  O   HIS A 173      -1.661   3.707   3.331  1.00  0.00           O  
ATOM    619  CB  HIS A 173      -0.821   6.999   2.195  1.00  0.00           C  
ATOM    620  CG  HIS A 173      -0.958   7.645   0.865  1.00  0.00           C  
ATOM    621  ND1 HIS A 173      -2.189   7.760   0.220  1.00  0.00           N  
ATOM    622  CD2 HIS A 173      -0.057   8.314   0.110  1.00  0.00           C  
ATOM    623  CE1 HIS A 173      -1.959   8.505  -0.869  1.00  0.00           C  
ATOM    624  NE2 HIS A 173      -0.677   8.859  -0.971  1.00  0.00           N  
ATOM    625  H   HIS A 173      -1.897   5.382   0.406  1.00  0.00           H  
ATOM    626  HA  HIS A 173       0.510   5.323   2.091  1.00  0.00           H  
ATOM    627  HB2 HIS A 173      -1.712   7.178   2.746  1.00  0.00           H  
ATOM    628  HB3 HIS A 173      -0.002   7.460   2.705  1.00  0.00           H  
ATOM    629  HD2 HIS A 173       0.988   8.399   0.311  1.00  0.00           H  
ATOM    630  HE1 HIS A 173      -2.717   8.800  -1.561  1.00  0.00           H  
ATOM    631  HE2 HIS A 173      -0.274   9.419  -1.662  1.00  0.00           H  
ATOM    632  N   GLU A 174      -1.055   5.484   4.524  1.00  0.00           N  
ATOM    633  CA  GLU A 174      -1.572   4.931   5.824  1.00  0.00           C  
ATOM    634  C   GLU A 174      -3.104   4.878   5.828  1.00  0.00           C  
ATOM    635  O   GLU A 174      -3.695   4.012   6.446  1.00  0.00           O  
ATOM    636  CB  GLU A 174      -1.097   5.824   6.974  1.00  0.00           C  
ATOM    637  CG  GLU A 174       0.328   5.435   7.369  1.00  0.00           C  
ATOM    638  CD  GLU A 174       0.857   6.421   8.414  1.00  0.00           C  
ATOM    639  OE1 GLU A 174       0.091   6.796   9.286  1.00  0.00           O  
ATOM    640  OE2 GLU A 174       2.018   6.783   8.323  1.00  0.00           O  
ATOM    641  H   GLU A 174      -0.621   6.362   4.528  1.00  0.00           H  
ATOM    642  HA  GLU A 174      -1.181   3.935   5.966  1.00  0.00           H  
ATOM    643  HB2 GLU A 174      -1.116   6.857   6.659  1.00  0.00           H  
ATOM    644  HB3 GLU A 174      -1.752   5.695   7.823  1.00  0.00           H  
ATOM    645  HG2 GLU A 174       0.328   4.436   7.781  1.00  0.00           H  
ATOM    646  HG3 GLU A 174       0.965   5.463   6.496  1.00  0.00           H  
ATOM    647  N   HIS A 175      -3.755   5.759   5.104  1.00  0.00           N  
ATOM    648  CA  HIS A 175      -5.256   5.718   5.020  1.00  0.00           C  
ATOM    649  C   HIS A 175      -5.679   4.490   4.222  1.00  0.00           C  
ATOM    650  O   HIS A 175      -6.853   4.242   4.021  1.00  0.00           O  
ATOM    651  CB  HIS A 175      -5.745   6.917   4.202  1.00  0.00           C  
ATOM    652  CG  HIS A 175      -5.789   8.150   5.063  1.00  0.00           C  
ATOM    653  ND1 HIS A 175      -6.918   8.984   5.114  1.00  0.00           N  
ATOM    654  CD2 HIS A 175      -4.865   8.711   5.905  1.00  0.00           C  
ATOM    655  CE1 HIS A 175      -6.619   9.980   5.969  1.00  0.00           C  
ATOM    656  NE2 HIS A 175      -5.384   9.848   6.468  1.00  0.00           N  
ATOM    657  H   HIS A 175      -3.259   6.424   4.584  1.00  0.00           H  
ATOM    658  HA  HIS A 175      -5.705   5.718   5.999  1.00  0.00           H  
ATOM    659  HB2 HIS A 175      -5.074   7.071   3.367  1.00  0.00           H  
ATOM    660  HB3 HIS A 175      -6.727   6.704   3.808  1.00  0.00           H  
ATOM    661  HD2 HIS A 175      -3.874   8.335   6.115  1.00  0.00           H  
ATOM    662  HE1 HIS A 175      -7.293  10.785   6.219  1.00  0.00           H  
ATOM    663  HE2 HIS A 175      -4.941  10.446   7.105  1.00  0.00           H  
ATOM    664  N   CYS A 176      -4.729   3.813   3.655  1.00  0.00           N  
ATOM    665  CA  CYS A 176      -5.020   2.718   2.748  1.00  0.00           C  
ATOM    666  C   CYS A 176      -4.298   1.459   3.231  1.00  0.00           C  
ATOM    667  O   CYS A 176      -3.085   1.374   3.203  1.00  0.00           O  
ATOM    668  CB  CYS A 176      -4.492   3.208   1.386  1.00  0.00           C  
ATOM    669  SG  CYS A 176      -4.658   5.047   1.270  1.00  0.00           S  
ATOM    670  H   CYS A 176      -3.811   4.095   3.734  1.00  0.00           H  
ATOM    671  HA  CYS A 176      -6.080   2.546   2.691  1.00  0.00           H  
ATOM    672  HB2 CYS A 176      -3.452   2.938   1.292  1.00  0.00           H  
ATOM    673  HB3 CYS A 176      -5.057   2.746   0.604  1.00  0.00           H  
ATOM    674  N   SER A 177      -5.045   0.490   3.700  1.00  0.00           N  
ATOM    675  CA  SER A 177      -4.430  -0.768   4.215  1.00  0.00           C  
ATOM    676  C   SER A 177      -5.490  -1.872   4.252  1.00  0.00           C  
ATOM    677  O   SER A 177      -5.243  -2.993   3.845  1.00  0.00           O  
ATOM    678  CB  SER A 177      -3.897  -0.530   5.628  1.00  0.00           C  
ATOM    679  OG  SER A 177      -4.939  -0.005   6.440  1.00  0.00           O  
ATOM    680  H   SER A 177      -6.020   0.599   3.727  1.00  0.00           H  
ATOM    681  HA  SER A 177      -3.619  -1.067   3.570  1.00  0.00           H  
ATOM    682  HB2 SER A 177      -3.555  -1.461   6.049  1.00  0.00           H  
ATOM    683  HB3 SER A 177      -3.071   0.168   5.588  1.00  0.00           H  
ATOM    684  HG  SER A 177      -4.590   0.747   6.923  1.00  0.00           H  
ATOM    685  N   THR A 178      -6.666  -1.561   4.738  1.00  0.00           N  
ATOM    686  CA  THR A 178      -7.749  -2.585   4.807  1.00  0.00           C  
ATOM    687  C   THR A 178      -8.836  -2.263   3.775  1.00  0.00           C  
ATOM    688  O   THR A 178      -9.522  -3.143   3.293  1.00  0.00           O  
ATOM    689  CB  THR A 178      -8.364  -2.589   6.211  1.00  0.00           C  
ATOM    690  OG1 THR A 178      -9.510  -3.430   6.221  1.00  0.00           O  
ATOM    691  CG2 THR A 178      -8.769  -1.167   6.606  1.00  0.00           C  
ATOM    692  H   THR A 178      -6.834  -0.651   5.059  1.00  0.00           H  
ATOM    693  HA  THR A 178      -7.335  -3.561   4.596  1.00  0.00           H  
ATOM    694  HB  THR A 178      -7.640  -2.961   6.920  1.00  0.00           H  
ATOM    695  HG1 THR A 178      -9.905  -3.382   7.094  1.00  0.00           H  
ATOM    696 HG21 THR A 178      -9.153  -0.648   5.740  1.00  0.00           H  
ATOM    697 HG22 THR A 178      -9.535  -1.209   7.367  1.00  0.00           H  
ATOM    698 HG23 THR A 178      -7.908  -0.640   6.991  1.00  0.00           H  
ATOM    699  N   LYS A 179      -8.996  -1.008   3.438  1.00  0.00           N  
ATOM    700  CA  LYS A 179     -10.037  -0.622   2.438  1.00  0.00           C  
ATOM    701  C   LYS A 179      -9.717  -1.244   1.075  1.00  0.00           C  
ATOM    702  O   LYS A 179     -10.585  -1.386   0.235  1.00  0.00           O  
ATOM    703  CB  LYS A 179     -10.073   0.903   2.304  1.00  0.00           C  
ATOM    704  CG  LYS A 179     -11.115   1.473   3.266  1.00  0.00           C  
ATOM    705  CD  LYS A 179     -11.639   2.802   2.721  1.00  0.00           C  
ATOM    706  CE  LYS A 179     -10.628   3.910   3.024  1.00  0.00           C  
ATOM    707  NZ  LYS A 179     -11.130   5.202   2.477  1.00  0.00           N  
ATOM    708  H   LYS A 179      -8.431  -0.317   3.843  1.00  0.00           H  
ATOM    709  HA  LYS A 179     -11.002  -0.973   2.774  1.00  0.00           H  
ATOM    710  HB2 LYS A 179      -9.100   1.308   2.541  1.00  0.00           H  
ATOM    711  HB3 LYS A 179     -10.338   1.167   1.292  1.00  0.00           H  
ATOM    712  HG2 LYS A 179     -11.935   0.776   3.365  1.00  0.00           H  
ATOM    713  HG3 LYS A 179     -10.662   1.635   4.233  1.00  0.00           H  
ATOM    714  HD2 LYS A 179     -11.781   2.723   1.654  1.00  0.00           H  
ATOM    715  HD3 LYS A 179     -12.581   3.040   3.194  1.00  0.00           H  
ATOM    716  HE2 LYS A 179     -10.498   3.998   4.093  1.00  0.00           H  
ATOM    717  HE3 LYS A 179      -9.682   3.668   2.564  1.00  0.00           H  
ATOM    718  HZ1 LYS A 179     -12.062   5.413   2.884  1.00  0.00           H  
ATOM    719  HZ2 LYS A 179     -10.466   5.963   2.723  1.00  0.00           H  
ATOM    720  HZ3 LYS A 179     -11.209   5.132   1.442  1.00  0.00           H  
ATOM    721  N   VAL A 180      -8.479  -1.618   0.847  1.00  0.00           N  
ATOM    722  CA  VAL A 180      -8.099  -2.233  -0.463  1.00  0.00           C  
ATOM    723  C   VAL A 180      -8.985  -3.471  -0.739  1.00  0.00           C  
ATOM    724  O   VAL A 180      -8.890  -4.445  -0.018  1.00  0.00           O  
ATOM    725  CB  VAL A 180      -6.630  -2.667  -0.401  1.00  0.00           C  
ATOM    726  CG1 VAL A 180      -6.200  -3.254  -1.749  1.00  0.00           C  
ATOM    727  CG2 VAL A 180      -5.755  -1.454  -0.079  1.00  0.00           C  
ATOM    728  H   VAL A 180      -7.795  -1.493   1.536  1.00  0.00           H  
ATOM    729  HA  VAL A 180      -8.220  -1.503  -1.247  1.00  0.00           H  
ATOM    730  HB  VAL A 180      -6.509  -3.414   0.371  1.00  0.00           H  
ATOM    731 HG11 VAL A 180      -6.941  -3.965  -2.086  1.00  0.00           H  
ATOM    732 HG12 VAL A 180      -6.106  -2.462  -2.475  1.00  0.00           H  
ATOM    733 HG13 VAL A 180      -5.249  -3.754  -1.635  1.00  0.00           H  
ATOM    734 HG21 VAL A 180      -6.017  -0.637  -0.733  1.00  0.00           H  
ATOM    735 HG22 VAL A 180      -5.913  -1.158   0.948  1.00  0.00           H  
ATOM    736 HG23 VAL A 180      -4.715  -1.713  -0.223  1.00  0.00           H  
ATOM    737  N   PRO A 181      -9.817  -3.423  -1.770  1.00  0.00           N  
ATOM    738  CA  PRO A 181     -10.689  -4.564  -2.110  1.00  0.00           C  
ATOM    739  C   PRO A 181      -9.874  -5.649  -2.818  1.00  0.00           C  
ATOM    740  O   PRO A 181      -9.061  -5.362  -3.673  1.00  0.00           O  
ATOM    741  CB  PRO A 181     -11.737  -3.959  -3.049  1.00  0.00           C  
ATOM    742  CG  PRO A 181     -11.106  -2.679  -3.642  1.00  0.00           C  
ATOM    743  CD  PRO A 181      -9.976  -2.262  -2.684  1.00  0.00           C  
ATOM    744  HA  PRO A 181     -11.164  -4.956  -1.226  1.00  0.00           H  
ATOM    745  HB2 PRO A 181     -11.973  -4.661  -3.838  1.00  0.00           H  
ATOM    746  HB3 PRO A 181     -12.628  -3.705  -2.497  1.00  0.00           H  
ATOM    747  HG2 PRO A 181     -10.706  -2.887  -4.625  1.00  0.00           H  
ATOM    748  HG3 PRO A 181     -11.843  -1.895  -3.699  1.00  0.00           H  
ATOM    749  HD2 PRO A 181      -9.063  -2.083  -3.235  1.00  0.00           H  
ATOM    750  HD3 PRO A 181     -10.260  -1.385  -2.124  1.00  0.00           H  
ATOM    751  N   THR A 182     -10.085  -6.892  -2.460  1.00  0.00           N  
ATOM    752  CA  THR A 182      -9.323  -8.008  -3.098  1.00  0.00           C  
ATOM    753  C   THR A 182      -7.824  -7.831  -2.791  1.00  0.00           C  
ATOM    754  O   THR A 182      -7.402  -6.793  -2.316  1.00  0.00           O  
ATOM    755  CB  THR A 182      -9.639  -8.036  -4.625  1.00  0.00           C  
ATOM    756  OG1 THR A 182      -9.958  -9.368  -4.999  1.00  0.00           O  
ATOM    757  CG2 THR A 182      -8.469  -7.545  -5.503  1.00  0.00           C  
ATOM    758  H   THR A 182     -10.743  -7.091  -1.762  1.00  0.00           H  
ATOM    759  HA  THR A 182      -9.652  -8.940  -2.658  1.00  0.00           H  
ATOM    760  HB  THR A 182     -10.500  -7.409  -4.809  1.00  0.00           H  
ATOM    761  HG1 THR A 182     -10.888  -9.514  -4.810  1.00  0.00           H  
ATOM    762 HG21 THR A 182      -7.956  -6.735  -5.009  1.00  0.00           H  
ATOM    763 HG22 THR A 182      -7.778  -8.359  -5.668  1.00  0.00           H  
ATOM    764 HG23 THR A 182      -8.851  -7.201  -6.452  1.00  0.00           H  
ATOM    765  N   MET A 183      -7.026  -8.836  -3.051  1.00  0.00           N  
ATOM    766  CA  MET A 183      -5.565  -8.726  -2.768  1.00  0.00           C  
ATOM    767  C   MET A 183      -4.779  -9.612  -3.742  1.00  0.00           C  
ATOM    768  O   MET A 183      -5.334 -10.187  -4.658  1.00  0.00           O  
ATOM    769  CB  MET A 183      -5.294  -9.181  -1.329  1.00  0.00           C  
ATOM    770  CG  MET A 183      -5.614  -8.037  -0.357  1.00  0.00           C  
ATOM    771  SD  MET A 183      -7.284  -8.250   0.313  1.00  0.00           S  
ATOM    772  CE  MET A 183      -7.315  -6.754   1.331  1.00  0.00           C  
ATOM    773  H   MET A 183      -7.390  -9.665  -3.429  1.00  0.00           H  
ATOM    774  HA  MET A 183      -5.254  -7.700  -2.886  1.00  0.00           H  
ATOM    775  HB2 MET A 183      -5.914 -10.035  -1.101  1.00  0.00           H  
ATOM    776  HB3 MET A 183      -4.256  -9.454  -1.228  1.00  0.00           H  
ATOM    777  HG2 MET A 183      -4.899  -8.045   0.454  1.00  0.00           H  
ATOM    778  HG3 MET A 183      -5.553  -7.094  -0.878  1.00  0.00           H  
ATOM    779  HE1 MET A 183      -6.978  -5.912   0.743  1.00  0.00           H  
ATOM    780  HE2 MET A 183      -8.324  -6.578   1.679  1.00  0.00           H  
ATOM    781  HE3 MET A 183      -6.663  -6.881   2.180  1.00  0.00           H  
ATOM    782  N   CYS A 184      -3.486  -9.727  -3.544  1.00  0.00           N  
ATOM    783  CA  CYS A 184      -2.638 -10.577  -4.441  1.00  0.00           C  
ATOM    784  C   CYS A 184      -3.229 -11.993  -4.527  1.00  0.00           C  
ATOM    785  O   CYS A 184      -4.232 -12.293  -3.907  1.00  0.00           O  
ATOM    786  CB  CYS A 184      -1.220 -10.649  -3.853  1.00  0.00           C  
ATOM    787  SG  CYS A 184      -0.059  -9.668  -4.845  1.00  0.00           S  
ATOM    788  H   CYS A 184      -3.069  -9.253  -2.794  1.00  0.00           H  
ATOM    789  HA  CYS A 184      -2.604 -10.139  -5.428  1.00  0.00           H  
ATOM    790  HB2 CYS A 184      -1.240 -10.257  -2.853  1.00  0.00           H  
ATOM    791  HB3 CYS A 184      -0.888 -11.677  -3.826  1.00  0.00           H  
ATOM    792  N   VAL A 185      -2.607 -12.862  -5.286  1.00  0.00           N  
ATOM    793  CA  VAL A 185      -3.126 -14.256  -5.411  1.00  0.00           C  
ATOM    794  C   VAL A 185      -2.034 -15.152  -6.015  1.00  0.00           C  
ATOM    795  O   VAL A 185      -2.264 -15.874  -6.965  1.00  0.00           O  
ATOM    796  CB  VAL A 185      -4.377 -14.256  -6.303  1.00  0.00           C  
ATOM    797  CG1 VAL A 185      -4.025 -13.742  -7.704  1.00  0.00           C  
ATOM    798  CG2 VAL A 185      -4.940 -15.677  -6.405  1.00  0.00           C  
ATOM    799  H   VAL A 185      -1.801 -12.595  -5.773  1.00  0.00           H  
ATOM    800  HA  VAL A 185      -3.385 -14.627  -4.431  1.00  0.00           H  
ATOM    801  HB  VAL A 185      -5.123 -13.607  -5.867  1.00  0.00           H  
ATOM    802 HG11 VAL A 185      -3.197 -13.053  -7.637  1.00  0.00           H  
ATOM    803 HG12 VAL A 185      -3.750 -14.576  -8.334  1.00  0.00           H  
ATOM    804 HG13 VAL A 185      -4.880 -13.237  -8.128  1.00  0.00           H  
ATOM    805 HG21 VAL A 185      -4.695 -16.227  -5.509  1.00  0.00           H  
ATOM    806 HG22 VAL A 185      -6.013 -15.633  -6.519  1.00  0.00           H  
ATOM    807 HG23 VAL A 185      -4.509 -16.176  -7.262  1.00  0.00           H  
ATOM    808  N   ASP A 186      -0.847 -15.104  -5.462  1.00  0.00           N  
ATOM    809  CA  ASP A 186       0.269 -15.945  -5.990  1.00  0.00           C  
ATOM    810  C   ASP A 186       1.529 -15.694  -5.161  1.00  0.00           C  
ATOM    811  O   ASP A 186       1.610 -14.737  -4.414  1.00  0.00           O  
ATOM    812  CB  ASP A 186       0.543 -15.582  -7.454  1.00  0.00           C  
ATOM    813  CG  ASP A 186       0.764 -14.074  -7.573  1.00  0.00           C  
ATOM    814  OD1 ASP A 186       1.738 -13.592  -7.019  1.00  0.00           O  
ATOM    815  OD2 ASP A 186      -0.046 -13.427  -8.216  1.00  0.00           O  
ATOM    816  H   ASP A 186      -0.690 -14.513  -4.697  1.00  0.00           H  
ATOM    817  HA  ASP A 186      -0.003 -16.989  -5.922  1.00  0.00           H  
ATOM    818  HB2 ASP A 186       1.426 -16.106  -7.793  1.00  0.00           H  
ATOM    819  HB3 ASP A 186      -0.301 -15.870  -8.060  1.00  0.00           H  
ATOM    820  N   TRP A 187       2.515 -16.546  -5.290  1.00  0.00           N  
ATOM    821  CA  TRP A 187       3.777 -16.363  -4.514  1.00  0.00           C  
ATOM    822  C   TRP A 187       4.785 -15.580  -5.358  1.00  0.00           C  
ATOM    823  O   TRP A 187       4.904 -14.384  -5.146  1.00  0.00           O  
ATOM    824  CB  TRP A 187       4.364 -17.732  -4.161  1.00  0.00           C  
ATOM    825  CG  TRP A 187       3.609 -18.322  -3.012  1.00  0.00           C  
ATOM    826  CD1 TRP A 187       3.299 -17.671  -1.866  1.00  0.00           C  
ATOM    827  CD2 TRP A 187       3.065 -19.668  -2.878  1.00  0.00           C  
ATOM    828  NE1 TRP A 187       2.599 -18.531  -1.040  1.00  0.00           N  
ATOM    829  CE2 TRP A 187       2.430 -19.773  -1.619  1.00  0.00           C  
ATOM    830  CE3 TRP A 187       3.062 -20.795  -3.719  1.00  0.00           C  
ATOM    831  CZ2 TRP A 187       1.814 -20.956  -1.208  1.00  0.00           C  
ATOM    832  CZ3 TRP A 187       2.442 -21.986  -3.308  1.00  0.00           C  
ATOM    833  CH2 TRP A 187       1.819 -22.066  -2.055  1.00  0.00           C  
ATOM    834  OXT TRP A 187       5.419 -16.189  -6.205  1.00  0.00           O  
ATOM    835  H   TRP A 187       2.424 -17.307  -5.901  1.00  0.00           H  
ATOM    836  HA  TRP A 187       3.566 -15.816  -3.606  1.00  0.00           H  
ATOM    837  HB2 TRP A 187       4.288 -18.386  -5.017  1.00  0.00           H  
ATOM    838  HB3 TRP A 187       5.403 -17.617  -3.886  1.00  0.00           H  
ATOM    839  HD1 TRP A 187       3.556 -16.648  -1.637  1.00  0.00           H  
ATOM    840  HE1 TRP A 187       2.258 -18.306  -0.149  1.00  0.00           H  
ATOM    841  HE3 TRP A 187       3.539 -20.744  -4.687  1.00  0.00           H  
ATOM    842  HZ2 TRP A 187       1.335 -21.011  -0.240  1.00  0.00           H  
ATOM    843  HZ3 TRP A 187       2.446 -22.847  -3.962  1.00  0.00           H  
ATOM    844  HH2 TRP A 187       1.345 -22.986  -1.745  1.00  0.00           H  
TER     845      TRP A 187
ENDMDL
MODEL      14
ATOM      1  N   LEU A 136      -3.166 -19.530  -3.387  1.00  0.00           N  
ATOM      2  CA  LEU A 136      -1.971 -18.772  -2.919  1.00  0.00           C  
ATOM      3  C   LEU A 136      -2.411 -17.406  -2.383  1.00  0.00           C  
ATOM      4  O   LEU A 136      -3.318 -16.787  -2.905  1.00  0.00           O  
ATOM      5  CB  LEU A 136      -0.997 -18.576  -4.086  1.00  0.00           C  
ATOM      6  CG  LEU A 136      -1.740 -17.977  -5.283  1.00  0.00           C  
ATOM      7  CD1 LEU A 136      -0.809 -17.026  -6.039  1.00  0.00           C  
ATOM      8  CD2 LEU A 136      -2.189 -19.101  -6.221  1.00  0.00           C  
ATOM      9  H1  LEU A 136      -3.781 -18.900  -3.942  1.00  0.00           H  
ATOM     10  H2  LEU A 136      -2.861 -20.327  -3.981  1.00  0.00           H  
ATOM     11  H3  LEU A 136      -3.691 -19.893  -2.567  1.00  0.00           H  
ATOM     12  HA  LEU A 136      -1.481 -19.326  -2.133  1.00  0.00           H  
ATOM     13  HB2 LEU A 136      -0.205 -17.908  -3.782  1.00  0.00           H  
ATOM     14  HB3 LEU A 136      -0.577 -19.530  -4.367  1.00  0.00           H  
ATOM     15  HG  LEU A 136      -2.603 -17.430  -4.934  1.00  0.00           H  
ATOM     16 HD11 LEU A 136      -0.192 -16.490  -5.334  1.00  0.00           H  
ATOM     17 HD12 LEU A 136      -0.180 -17.595  -6.708  1.00  0.00           H  
ATOM     18 HD13 LEU A 136      -1.398 -16.323  -6.609  1.00  0.00           H  
ATOM     19 HD21 LEU A 136      -1.488 -19.920  -6.162  1.00  0.00           H  
ATOM     20 HD22 LEU A 136      -3.170 -19.444  -5.928  1.00  0.00           H  
ATOM     21 HD23 LEU A 136      -2.223 -18.730  -7.235  1.00  0.00           H  
ATOM     22  N   THR A 137      -1.775 -16.938  -1.336  1.00  0.00           N  
ATOM     23  CA  THR A 137      -2.148 -15.615  -0.752  1.00  0.00           C  
ATOM     24  C   THR A 137      -1.691 -14.491  -1.689  1.00  0.00           C  
ATOM     25  O   THR A 137      -2.299 -13.442  -1.752  1.00  0.00           O  
ATOM     26  CB  THR A 137      -1.477 -15.456   0.613  1.00  0.00           C  
ATOM     27  OG1 THR A 137      -0.069 -15.370   0.441  1.00  0.00           O  
ATOM     28  CG2 THR A 137      -1.814 -16.661   1.493  1.00  0.00           C  
ATOM     29  H   THR A 137      -1.051 -17.461  -0.935  1.00  0.00           H  
ATOM     30  HA  THR A 137      -3.221 -15.566  -0.633  1.00  0.00           H  
ATOM     31  HB  THR A 137      -1.838 -14.560   1.088  1.00  0.00           H  
ATOM     32  HG1 THR A 137       0.128 -14.523   0.031  1.00  0.00           H  
ATOM     33 HG21 THR A 137      -2.886 -16.745   1.592  1.00  0.00           H  
ATOM     34 HG22 THR A 137      -1.423 -17.559   1.039  1.00  0.00           H  
ATOM     35 HG23 THR A 137      -1.371 -16.529   2.469  1.00  0.00           H  
ATOM     36  N   THR A 138      -0.625 -14.715  -2.418  1.00  0.00           N  
ATOM     37  CA  THR A 138      -0.099 -13.690  -3.380  1.00  0.00           C  
ATOM     38  C   THR A 138      -0.024 -12.287  -2.731  1.00  0.00           C  
ATOM     39  O   THR A 138      -0.120 -12.143  -1.530  1.00  0.00           O  
ATOM     40  CB  THR A 138      -0.985 -13.700  -4.655  1.00  0.00           C  
ATOM     41  OG1 THR A 138      -0.284 -13.094  -5.730  1.00  0.00           O  
ATOM     42  CG2 THR A 138      -2.319 -12.968  -4.436  1.00  0.00           C  
ATOM     43  H   THR A 138      -0.164 -15.576  -2.342  1.00  0.00           H  
ATOM     44  HA  THR A 138       0.903 -13.980  -3.663  1.00  0.00           H  
ATOM     45  HB  THR A 138      -1.194 -14.726  -4.917  1.00  0.00           H  
ATOM     46  HG1 THR A 138      -0.726 -13.335  -6.547  1.00  0.00           H  
ATOM     47 HG21 THR A 138      -2.151 -12.042  -3.909  1.00  0.00           H  
ATOM     48 HG22 THR A 138      -2.771 -12.757  -5.394  1.00  0.00           H  
ATOM     49 HG23 THR A 138      -2.983 -13.595  -3.862  1.00  0.00           H  
ATOM     50  N   HIS A 139       0.169 -11.266  -3.530  1.00  0.00           N  
ATOM     51  CA  HIS A 139       0.279  -9.866  -3.017  1.00  0.00           C  
ATOM     52  C   HIS A 139       1.579  -9.686  -2.226  1.00  0.00           C  
ATOM     53  O   HIS A 139       2.323 -10.617  -1.991  1.00  0.00           O  
ATOM     54  CB  HIS A 139      -0.938  -9.468  -2.170  1.00  0.00           C  
ATOM     55  CG  HIS A 139      -1.974  -8.762  -3.037  1.00  0.00           C  
ATOM     56  ND1 HIS A 139      -1.735  -8.448  -4.392  1.00  0.00           N  
ATOM     57  CD2 HIS A 139      -3.281  -8.377  -2.798  1.00  0.00           C  
ATOM     58  CE1 HIS A 139      -2.879  -7.939  -4.882  1.00  0.00           C  
ATOM     59  NE2 HIS A 139      -3.834  -7.878  -3.950  1.00  0.00           N  
ATOM     60  H   HIS A 139       0.259 -11.423  -4.489  1.00  0.00           H  
ATOM     61  HA  HIS A 139       0.332  -9.209  -3.873  1.00  0.00           H  
ATOM     62  HB2 HIS A 139      -1.380 -10.350  -1.734  1.00  0.00           H  
ATOM     63  HB3 HIS A 139      -0.614  -8.803  -1.384  1.00  0.00           H  
ATOM     64  HD2 HIS A 139      -3.794  -8.377  -1.843  1.00  0.00           H  
ATOM     65  HE1 HIS A 139      -3.010  -7.618  -5.905  1.00  0.00           H  
ATOM     66  HE2 HIS A 139      -4.748  -7.543  -4.064  1.00  0.00           H  
ATOM     67  N   ASN A 140       1.862  -8.467  -1.861  1.00  0.00           N  
ATOM     68  CA  ASN A 140       3.116  -8.137  -1.131  1.00  0.00           C  
ATOM     69  C   ASN A 140       2.944  -6.802  -0.407  1.00  0.00           C  
ATOM     70  O   ASN A 140       2.000  -6.081  -0.647  1.00  0.00           O  
ATOM     71  CB  ASN A 140       4.257  -8.011  -2.152  1.00  0.00           C  
ATOM     72  CG  ASN A 140       5.474  -8.809  -1.673  1.00  0.00           C  
ATOM     73  OD1 ASN A 140       6.585  -8.317  -1.699  1.00  0.00           O  
ATOM     74  ND2 ASN A 140       5.310 -10.027  -1.236  1.00  0.00           N  
ATOM     75  H   ASN A 140       1.239  -7.761  -2.072  1.00  0.00           H  
ATOM     76  HA  ASN A 140       3.340  -8.913  -0.422  1.00  0.00           H  
ATOM     77  HB2 ASN A 140       3.924  -8.391  -3.106  1.00  0.00           H  
ATOM     78  HB3 ASN A 140       4.532  -6.969  -2.264  1.00  0.00           H  
ATOM     79 HD21 ASN A 140       4.415 -10.424  -1.213  1.00  0.00           H  
ATOM     80 HD22 ASN A 140       6.084 -10.545  -0.927  1.00  0.00           H  
ATOM     81  N   PHE A 141       3.879  -6.439   0.428  1.00  0.00           N  
ATOM     82  CA  PHE A 141       3.790  -5.122   1.119  1.00  0.00           C  
ATOM     83  C   PHE A 141       5.182  -4.711   1.600  1.00  0.00           C  
ATOM     84  O   PHE A 141       5.644  -5.148   2.638  1.00  0.00           O  
ATOM     85  CB  PHE A 141       2.825  -5.216   2.303  1.00  0.00           C  
ATOM     86  CG  PHE A 141       1.957  -3.986   2.354  1.00  0.00           C  
ATOM     87  CD1 PHE A 141       1.174  -3.630   1.246  1.00  0.00           C  
ATOM     88  CD2 PHE A 141       1.929  -3.205   3.511  1.00  0.00           C  
ATOM     89  CE1 PHE A 141       0.366  -2.488   1.301  1.00  0.00           C  
ATOM     90  CE2 PHE A 141       1.122  -2.065   3.567  1.00  0.00           C  
ATOM     91  CZ  PHE A 141       0.342  -1.706   2.463  1.00  0.00           C  
ATOM     92  H   PHE A 141       4.656  -7.017   0.574  1.00  0.00           H  
ATOM     93  HA  PHE A 141       3.428  -4.382   0.418  1.00  0.00           H  
ATOM     94  HB2 PHE A 141       2.198  -6.086   2.188  1.00  0.00           H  
ATOM     95  HB3 PHE A 141       3.388  -5.294   3.222  1.00  0.00           H  
ATOM     96  HD1 PHE A 141       1.198  -4.235   0.350  1.00  0.00           H  
ATOM     97  HD2 PHE A 141       2.534  -3.481   4.361  1.00  0.00           H  
ATOM     98  HE1 PHE A 141      -0.239  -2.211   0.450  1.00  0.00           H  
ATOM     99  HE2 PHE A 141       1.100  -1.461   4.461  1.00  0.00           H  
ATOM    100  HZ  PHE A 141      -0.276  -0.826   2.509  1.00  0.00           H  
ATOM    101  N   ALA A 142       5.854  -3.881   0.843  1.00  0.00           N  
ATOM    102  CA  ALA A 142       7.223  -3.438   1.239  1.00  0.00           C  
ATOM    103  C   ALA A 142       7.237  -1.921   1.425  1.00  0.00           C  
ATOM    104  O   ALA A 142       6.955  -1.169   0.510  1.00  0.00           O  
ATOM    105  CB  ALA A 142       8.218  -3.826   0.142  1.00  0.00           C  
ATOM    106  H   ALA A 142       5.457  -3.551   0.010  1.00  0.00           H  
ATOM    107  HA  ALA A 142       7.502  -3.918   2.164  1.00  0.00           H  
ATOM    108  HB1 ALA A 142       7.732  -3.768  -0.821  1.00  0.00           H  
ATOM    109  HB2 ALA A 142       9.058  -3.147   0.163  1.00  0.00           H  
ATOM    110  HB3 ALA A 142       8.564  -4.833   0.311  1.00  0.00           H  
ATOM    111  N   ARG A 143       7.562  -1.469   2.609  1.00  0.00           N  
ATOM    112  CA  ARG A 143       7.598  -0.003   2.877  1.00  0.00           C  
ATOM    113  C   ARG A 143       8.760   0.632   2.107  1.00  0.00           C  
ATOM    114  O   ARG A 143       9.910   0.287   2.308  1.00  0.00           O  
ATOM    115  CB  ARG A 143       7.800   0.238   4.377  1.00  0.00           C  
ATOM    116  CG  ARG A 143       9.071  -0.482   4.856  1.00  0.00           C  
ATOM    117  CD  ARG A 143       8.797  -1.194   6.184  1.00  0.00           C  
ATOM    118  NE  ARG A 143       9.292  -0.351   7.308  1.00  0.00           N  
ATOM    119  CZ  ARG A 143       9.035  -0.691   8.542  1.00  0.00           C  
ATOM    120  NH1 ARG A 143       9.768  -1.594   9.136  1.00  0.00           N  
ATOM    121  NH2 ARG A 143       8.045  -0.133   9.180  1.00  0.00           N  
ATOM    122  H   ARG A 143       7.782  -2.099   3.326  1.00  0.00           H  
ATOM    123  HA  ARG A 143       6.664   0.447   2.558  1.00  0.00           H  
ATOM    124  HB2 ARG A 143       7.897   1.298   4.560  1.00  0.00           H  
ATOM    125  HB3 ARG A 143       6.948  -0.141   4.918  1.00  0.00           H  
ATOM    126  HG2 ARG A 143       9.375  -1.209   4.116  1.00  0.00           H  
ATOM    127  HG3 ARG A 143       9.860   0.240   4.995  1.00  0.00           H  
ATOM    128  HD2 ARG A 143       7.735  -1.356   6.297  1.00  0.00           H  
ATOM    129  HD3 ARG A 143       9.309  -2.145   6.195  1.00  0.00           H  
ATOM    130  HE  ARG A 143       9.811   0.460   7.121  1.00  0.00           H  
ATOM    131 HH11 ARG A 143      10.527  -2.023   8.645  1.00  0.00           H  
ATOM    132 HH12 ARG A 143       9.572  -1.855  10.079  1.00  0.00           H  
ATOM    133 HH21 ARG A 143       7.484   0.559   8.725  1.00  0.00           H  
ATOM    134 HH22 ARG A 143       7.847  -0.392  10.125  1.00  0.00           H  
ATOM    135  N   LYS A 144       8.467   1.562   1.237  1.00  0.00           N  
ATOM    136  CA  LYS A 144       9.542   2.236   0.459  1.00  0.00           C  
ATOM    137  C   LYS A 144       8.916   3.352  -0.374  1.00  0.00           C  
ATOM    138  O   LYS A 144       7.711   3.531  -0.372  1.00  0.00           O  
ATOM    139  CB  LYS A 144      10.237   1.220  -0.452  1.00  0.00           C  
ATOM    140  CG  LYS A 144       9.209   0.549  -1.375  1.00  0.00           C  
ATOM    141  CD  LYS A 144       9.443   0.997  -2.818  1.00  0.00           C  
ATOM    142  CE  LYS A 144      10.708   0.327  -3.360  1.00  0.00           C  
ATOM    143  NZ  LYS A 144      11.110   0.981  -4.637  1.00  0.00           N  
ATOM    144  H   LYS A 144       7.532   1.828   1.101  1.00  0.00           H  
ATOM    145  HA  LYS A 144      10.265   2.661   1.140  1.00  0.00           H  
ATOM    146  HB2 LYS A 144      10.985   1.726  -1.047  1.00  0.00           H  
ATOM    147  HB3 LYS A 144      10.716   0.465   0.154  1.00  0.00           H  
ATOM    148  HG2 LYS A 144       9.318  -0.524  -1.310  1.00  0.00           H  
ATOM    149  HG3 LYS A 144       8.210   0.827  -1.071  1.00  0.00           H  
ATOM    150  HD2 LYS A 144       8.596   0.716  -3.423  1.00  0.00           H  
ATOM    151  HD3 LYS A 144       9.566   2.069  -2.844  1.00  0.00           H  
ATOM    152  HE2 LYS A 144      11.505   0.428  -2.638  1.00  0.00           H  
ATOM    153  HE3 LYS A 144      10.513  -0.720  -3.538  1.00  0.00           H  
ATOM    154  HZ1 LYS A 144      11.095   2.015  -4.516  1.00  0.00           H  
ATOM    155  HZ2 LYS A 144      12.068   0.676  -4.898  1.00  0.00           H  
ATOM    156  HZ3 LYS A 144      10.446   0.711  -5.389  1.00  0.00           H  
ATOM    157  N   THR A 145       9.716   4.111  -1.076  1.00  0.00           N  
ATOM    158  CA  THR A 145       9.157   5.223  -1.895  1.00  0.00           C  
ATOM    159  C   THR A 145       9.426   4.974  -3.383  1.00  0.00           C  
ATOM    160  O   THR A 145      10.109   4.038  -3.754  1.00  0.00           O  
ATOM    161  CB  THR A 145       9.791   6.544  -1.446  1.00  0.00           C  
ATOM    162  OG1 THR A 145       9.179   7.625  -2.134  1.00  0.00           O  
ATOM    163  CG2 THR A 145      11.289   6.539  -1.733  1.00  0.00           C  
ATOM    164  H   THR A 145      10.684   3.954  -1.056  1.00  0.00           H  
ATOM    165  HA  THR A 145       8.094   5.276  -1.736  1.00  0.00           H  
ATOM    166  HB  THR A 145       9.643   6.661  -0.387  1.00  0.00           H  
ATOM    167  HG1 THR A 145       8.445   7.938  -1.601  1.00  0.00           H  
ATOM    168 HG21 THR A 145      11.629   5.521  -1.846  1.00  0.00           H  
ATOM    169 HG22 THR A 145      11.479   7.087  -2.644  1.00  0.00           H  
ATOM    170 HG23 THR A 145      11.810   7.007  -0.912  1.00  0.00           H  
ATOM    171  N   PHE A 146       8.883   5.805  -4.230  1.00  0.00           N  
ATOM    172  CA  PHE A 146       9.084   5.631  -5.697  1.00  0.00           C  
ATOM    173  C   PHE A 146      10.278   6.470  -6.159  1.00  0.00           C  
ATOM    174  O   PHE A 146      10.680   7.409  -5.499  1.00  0.00           O  
ATOM    175  CB  PHE A 146       7.818   6.079  -6.430  1.00  0.00           C  
ATOM    176  CG  PHE A 146       6.652   5.255  -5.942  1.00  0.00           C  
ATOM    177  CD1 PHE A 146       6.048   5.548  -4.712  1.00  0.00           C  
ATOM    178  CD2 PHE A 146       6.178   4.191  -6.717  1.00  0.00           C  
ATOM    179  CE1 PHE A 146       4.974   4.775  -4.261  1.00  0.00           C  
ATOM    180  CE2 PHE A 146       5.104   3.418  -6.264  1.00  0.00           C  
ATOM    181  CZ  PHE A 146       4.502   3.710  -5.035  1.00  0.00           C  
ATOM    182  H   PHE A 146       8.333   6.546  -3.898  1.00  0.00           H  
ATOM    183  HA  PHE A 146       9.272   4.590  -5.911  1.00  0.00           H  
ATOM    184  HB2 PHE A 146       7.634   7.124  -6.227  1.00  0.00           H  
ATOM    185  HB3 PHE A 146       7.944   5.932  -7.492  1.00  0.00           H  
ATOM    186  HD1 PHE A 146       6.407   6.371  -4.113  1.00  0.00           H  
ATOM    187  HD2 PHE A 146       6.645   3.966  -7.662  1.00  0.00           H  
ATOM    188  HE1 PHE A 146       4.513   4.999  -3.314  1.00  0.00           H  
ATOM    189  HE2 PHE A 146       4.740   2.596  -6.862  1.00  0.00           H  
ATOM    190  HZ  PHE A 146       3.673   3.114  -4.685  1.00  0.00           H  
ATOM    191  N   LEU A 147      10.847   6.131  -7.289  1.00  0.00           N  
ATOM    192  CA  LEU A 147      12.021   6.895  -7.807  1.00  0.00           C  
ATOM    193  C   LEU A 147      11.625   8.359  -8.028  1.00  0.00           C  
ATOM    194  O   LEU A 147      12.254   9.264  -7.516  1.00  0.00           O  
ATOM    195  CB  LEU A 147      12.478   6.286  -9.135  1.00  0.00           C  
ATOM    196  CG  LEU A 147      13.076   4.899  -8.884  1.00  0.00           C  
ATOM    197  CD1 LEU A 147      12.727   3.973 -10.050  1.00  0.00           C  
ATOM    198  CD2 LEU A 147      14.597   5.013  -8.761  1.00  0.00           C  
ATOM    199  H   LEU A 147      10.501   5.367  -7.797  1.00  0.00           H  
ATOM    200  HA  LEU A 147      12.827   6.846  -7.092  1.00  0.00           H  
ATOM    201  HB2 LEU A 147      11.631   6.199  -9.800  1.00  0.00           H  
ATOM    202  HB3 LEU A 147      13.225   6.923  -9.585  1.00  0.00           H  
ATOM    203  HG  LEU A 147      12.669   4.492  -7.969  1.00  0.00           H  
ATOM    204 HD11 LEU A 147      13.053   4.422 -10.976  1.00  0.00           H  
ATOM    205 HD12 LEU A 147      13.225   3.023  -9.916  1.00  0.00           H  
ATOM    206 HD13 LEU A 147      11.659   3.818 -10.080  1.00  0.00           H  
ATOM    207 HD21 LEU A 147      14.972   5.669  -9.534  1.00  0.00           H  
ATOM    208 HD22 LEU A 147      14.852   5.416  -7.793  1.00  0.00           H  
ATOM    209 HD23 LEU A 147      15.042   4.036  -8.872  1.00  0.00           H  
ATOM    210  N   LYS A 148      10.583   8.590  -8.784  1.00  0.00           N  
ATOM    211  CA  LYS A 148      10.135   9.990  -9.041  1.00  0.00           C  
ATOM    212  C   LYS A 148       8.846  10.257  -8.268  1.00  0.00           C  
ATOM    213  O   LYS A 148       8.826  11.022  -7.320  1.00  0.00           O  
ATOM    214  CB  LYS A 148       9.884  10.181 -10.538  1.00  0.00           C  
ATOM    215  CG  LYS A 148      11.182  10.619 -11.224  1.00  0.00           C  
ATOM    216  CD  LYS A 148      11.539  12.050 -10.795  1.00  0.00           C  
ATOM    217  CE  LYS A 148      12.696  12.020  -9.792  1.00  0.00           C  
ATOM    218  NZ  LYS A 148      13.972  12.330 -10.495  1.00  0.00           N  
ATOM    219  H   LYS A 148      10.092   7.840  -9.182  1.00  0.00           H  
ATOM    220  HA  LYS A 148      10.897  10.675  -8.714  1.00  0.00           H  
ATOM    221  HB2 LYS A 148       9.546   9.249 -10.968  1.00  0.00           H  
ATOM    222  HB3 LYS A 148       9.129  10.939 -10.682  1.00  0.00           H  
ATOM    223  HG2 LYS A 148      11.980   9.947 -10.946  1.00  0.00           H  
ATOM    224  HG3 LYS A 148      11.047  10.591 -12.294  1.00  0.00           H  
ATOM    225  HD2 LYS A 148      11.835  12.619 -11.665  1.00  0.00           H  
ATOM    226  HD3 LYS A 148      10.681  12.517 -10.337  1.00  0.00           H  
ATOM    227  HE2 LYS A 148      12.523  12.757  -9.021  1.00  0.00           H  
ATOM    228  HE3 LYS A 148      12.759  11.039  -9.343  1.00  0.00           H  
ATOM    229  HZ1 LYS A 148      13.869  13.217 -11.026  1.00  0.00           H  
ATOM    230  HZ2 LYS A 148      14.738  12.428  -9.797  1.00  0.00           H  
ATOM    231  HZ3 LYS A 148      14.201  11.558 -11.153  1.00  0.00           H  
ATOM    232  N   LEU A 149       7.770   9.631  -8.666  1.00  0.00           N  
ATOM    233  CA  LEU A 149       6.472   9.839  -7.958  1.00  0.00           C  
ATOM    234  C   LEU A 149       5.399   8.938  -8.572  1.00  0.00           C  
ATOM    235  O   LEU A 149       5.428   8.632  -9.749  1.00  0.00           O  
ATOM    236  CB  LEU A 149       6.044  11.302  -8.093  1.00  0.00           C  
ATOM    237  CG  LEU A 149       5.235  11.713  -6.862  1.00  0.00           C  
ATOM    238  CD1 LEU A 149       6.167  11.829  -5.654  1.00  0.00           C  
ATOM    239  CD2 LEU A 149       4.566  13.065  -7.121  1.00  0.00           C  
ATOM    240  H   LEU A 149       7.819   9.021  -9.430  1.00  0.00           H  
ATOM    241  HA  LEU A 149       6.590   9.595  -6.913  1.00  0.00           H  
ATOM    242  HB2 LEU A 149       6.921  11.927  -8.175  1.00  0.00           H  
ATOM    243  HB3 LEU A 149       5.435  11.418  -8.977  1.00  0.00           H  
ATOM    244  HG  LEU A 149       4.479  10.967  -6.663  1.00  0.00           H  
ATOM    245 HD11 LEU A 149       7.027  11.191  -5.798  1.00  0.00           H  
ATOM    246 HD12 LEU A 149       6.492  12.854  -5.546  1.00  0.00           H  
ATOM    247 HD13 LEU A 149       5.638  11.525  -4.762  1.00  0.00           H  
ATOM    248 HD21 LEU A 149       5.307  13.772  -7.466  1.00  0.00           H  
ATOM    249 HD22 LEU A 149       3.801  12.949  -7.875  1.00  0.00           H  
ATOM    250 HD23 LEU A 149       4.120  13.428  -6.208  1.00  0.00           H  
ATOM    251  N   ALA A 150       4.451   8.517  -7.776  1.00  0.00           N  
ATOM    252  CA  ALA A 150       3.361   7.636  -8.289  1.00  0.00           C  
ATOM    253  C   ALA A 150       2.011   8.327  -8.041  1.00  0.00           C  
ATOM    254  O   ALA A 150       1.948   9.536  -7.928  1.00  0.00           O  
ATOM    255  CB  ALA A 150       3.421   6.290  -7.556  1.00  0.00           C  
ATOM    256  H   ALA A 150       4.454   8.784  -6.833  1.00  0.00           H  
ATOM    257  HA  ALA A 150       3.495   7.480  -9.350  1.00  0.00           H  
ATOM    258  HB1 ALA A 150       4.326   6.243  -6.968  1.00  0.00           H  
ATOM    259  HB2 ALA A 150       2.567   6.190  -6.905  1.00  0.00           H  
ATOM    260  HB3 ALA A 150       3.420   5.487  -8.279  1.00  0.00           H  
ATOM    261  N   PHE A 151       0.935   7.579  -7.958  1.00  0.00           N  
ATOM    262  CA  PHE A 151      -0.402   8.206  -7.714  1.00  0.00           C  
ATOM    263  C   PHE A 151      -1.332   7.186  -7.041  1.00  0.00           C  
ATOM    264  O   PHE A 151      -1.511   6.085  -7.526  1.00  0.00           O  
ATOM    265  CB  PHE A 151      -1.013   8.646  -9.046  1.00  0.00           C  
ATOM    266  CG  PHE A 151      -0.706  10.104  -9.303  1.00  0.00           C  
ATOM    267  CD1 PHE A 151      -1.581  11.094  -8.838  1.00  0.00           C  
ATOM    268  CD2 PHE A 151       0.447  10.465 -10.009  1.00  0.00           C  
ATOM    269  CE1 PHE A 151      -1.302  12.444  -9.079  1.00  0.00           C  
ATOM    270  CE2 PHE A 151       0.726  11.816 -10.249  1.00  0.00           C  
ATOM    271  CZ  PHE A 151      -0.148  12.804  -9.785  1.00  0.00           C  
ATOM    272  H   PHE A 151       1.005   6.607  -8.054  1.00  0.00           H  
ATOM    273  HA  PHE A 151      -0.285   9.064  -7.070  1.00  0.00           H  
ATOM    274  HB2 PHE A 151      -0.602   8.048  -9.844  1.00  0.00           H  
ATOM    275  HB3 PHE A 151      -2.079   8.510  -9.007  1.00  0.00           H  
ATOM    276  HD1 PHE A 151      -2.471  10.814  -8.293  1.00  0.00           H  
ATOM    277  HD2 PHE A 151       1.122   9.702 -10.369  1.00  0.00           H  
ATOM    278  HE1 PHE A 151      -1.976  13.207  -8.721  1.00  0.00           H  
ATOM    279  HE2 PHE A 151       1.617  12.095 -10.794  1.00  0.00           H  
ATOM    280  HZ  PHE A 151       0.068  13.847  -9.970  1.00  0.00           H  
ATOM    281  N   CYS A 152      -1.911   7.542  -5.921  1.00  0.00           N  
ATOM    282  CA  CYS A 152      -2.818   6.596  -5.200  1.00  0.00           C  
ATOM    283  C   CYS A 152      -4.168   6.486  -5.904  1.00  0.00           C  
ATOM    284  O   CYS A 152      -4.916   7.439  -5.958  1.00  0.00           O  
ATOM    285  CB  CYS A 152      -3.082   7.109  -3.794  1.00  0.00           C  
ATOM    286  SG  CYS A 152      -3.845   5.781  -2.840  1.00  0.00           S  
ATOM    287  H   CYS A 152      -1.739   8.432  -5.543  1.00  0.00           H  
ATOM    288  HA  CYS A 152      -2.358   5.621  -5.138  1.00  0.00           H  
ATOM    289  HB2 CYS A 152      -2.157   7.406  -3.336  1.00  0.00           H  
ATOM    290  HB3 CYS A 152      -3.752   7.954  -3.837  1.00  0.00           H  
ATOM    291  N   ASP A 153      -4.506   5.326  -6.403  1.00  0.00           N  
ATOM    292  CA  ASP A 153      -5.836   5.154  -7.069  1.00  0.00           C  
ATOM    293  C   ASP A 153      -6.971   5.241  -6.024  1.00  0.00           C  
ATOM    294  O   ASP A 153      -8.121   5.440  -6.363  1.00  0.00           O  
ATOM    295  CB  ASP A 153      -5.887   3.789  -7.758  1.00  0.00           C  
ATOM    296  CG  ASP A 153      -5.366   3.920  -9.191  1.00  0.00           C  
ATOM    297  OD1 ASP A 153      -4.161   4.014  -9.355  1.00  0.00           O  
ATOM    298  OD2 ASP A 153      -6.181   3.922 -10.098  1.00  0.00           O  
ATOM    299  H   ASP A 153      -3.891   4.559  -6.316  1.00  0.00           H  
ATOM    300  HA  ASP A 153      -5.970   5.932  -7.806  1.00  0.00           H  
ATOM    301  HB2 ASP A 153      -5.271   3.087  -7.213  1.00  0.00           H  
ATOM    302  HB3 ASP A 153      -6.906   3.433  -7.778  1.00  0.00           H  
ATOM    303  N   ILE A 154      -6.653   5.076  -4.762  1.00  0.00           N  
ATOM    304  CA  ILE A 154      -7.695   5.128  -3.682  1.00  0.00           C  
ATOM    305  C   ILE A 154      -8.005   6.579  -3.313  1.00  0.00           C  
ATOM    306  O   ILE A 154      -9.074   6.883  -2.816  1.00  0.00           O  
ATOM    307  CB  ILE A 154      -7.124   4.429  -2.438  1.00  0.00           C  
ATOM    308  CG1 ILE A 154      -6.696   2.981  -2.829  1.00  0.00           C  
ATOM    309  CG2 ILE A 154      -8.124   4.467  -1.253  1.00  0.00           C  
ATOM    310  CD1 ILE A 154      -7.757   1.926  -2.466  1.00  0.00           C  
ATOM    311  H   ILE A 154      -5.724   4.903  -4.518  1.00  0.00           H  
ATOM    312  HA  ILE A 154      -8.593   4.625  -4.004  1.00  0.00           H  
ATOM    313  HB  ILE A 154      -6.250   4.980  -2.130  1.00  0.00           H  
ATOM    314 HG12 ILE A 154      -6.524   2.941  -3.892  1.00  0.00           H  
ATOM    315 HG13 ILE A 154      -5.772   2.741  -2.323  1.00  0.00           H  
ATOM    316 HG21 ILE A 154      -9.132   4.487  -1.624  1.00  0.00           H  
ATOM    317 HG22 ILE A 154      -7.982   3.595  -0.631  1.00  0.00           H  
ATOM    318 HG23 ILE A 154      -7.940   5.357  -0.660  1.00  0.00           H  
ATOM    319 HD11 ILE A 154      -7.957   1.964  -1.404  1.00  0.00           H  
ATOM    320 HD12 ILE A 154      -8.666   2.126  -3.011  1.00  0.00           H  
ATOM    321 HD13 ILE A 154      -7.391   0.943  -2.725  1.00  0.00           H  
ATOM    322  N   CYS A 155      -7.059   7.460  -3.493  1.00  0.00           N  
ATOM    323  CA  CYS A 155      -7.272   8.874  -3.086  1.00  0.00           C  
ATOM    324  C   CYS A 155      -7.322   9.822  -4.290  1.00  0.00           C  
ATOM    325  O   CYS A 155      -7.643  10.984  -4.150  1.00  0.00           O  
ATOM    326  CB  CYS A 155      -6.127   9.251  -2.173  1.00  0.00           C  
ATOM    327  SG  CYS A 155      -6.147   8.165  -0.721  1.00  0.00           S  
ATOM    328  H   CYS A 155      -6.186   7.185  -3.850  1.00  0.00           H  
ATOM    329  HA  CYS A 155      -8.184   8.950  -2.535  1.00  0.00           H  
ATOM    330  HB2 CYS A 155      -5.209   9.128  -2.704  1.00  0.00           H  
ATOM    331  HB3 CYS A 155      -6.233  10.272  -1.865  1.00  0.00           H  
ATOM    332  N   GLN A 156      -7.017   9.339  -5.467  1.00  0.00           N  
ATOM    333  CA  GLN A 156      -7.049  10.202  -6.690  1.00  0.00           C  
ATOM    334  C   GLN A 156      -5.985  11.309  -6.622  1.00  0.00           C  
ATOM    335  O   GLN A 156      -5.965  12.187  -7.465  1.00  0.00           O  
ATOM    336  CB  GLN A 156      -8.435  10.838  -6.851  1.00  0.00           C  
ATOM    337  CG  GLN A 156      -9.510   9.752  -6.776  1.00  0.00           C  
ATOM    338  CD  GLN A 156     -10.896  10.397  -6.840  1.00  0.00           C  
ATOM    339  OE1 GLN A 156     -11.590  10.472  -5.846  1.00  0.00           O  
ATOM    340  NE2 GLN A 156     -11.330  10.869  -7.976  1.00  0.00           N  
ATOM    341  H   GLN A 156      -6.775   8.401  -5.553  1.00  0.00           H  
ATOM    342  HA  GLN A 156      -6.850   9.584  -7.553  1.00  0.00           H  
ATOM    343  HB2 GLN A 156      -8.596  11.562  -6.067  1.00  0.00           H  
ATOM    344  HB3 GLN A 156      -8.493  11.331  -7.810  1.00  0.00           H  
ATOM    345  HG2 GLN A 156      -9.390   9.071  -7.607  1.00  0.00           H  
ATOM    346  HG3 GLN A 156      -9.409   9.210  -5.848  1.00  0.00           H  
ATOM    347 HE21 GLN A 156     -10.769  10.810  -8.778  1.00  0.00           H  
ATOM    348 HE22 GLN A 156     -12.216  11.285  -8.027  1.00  0.00           H  
ATOM    349  N   LYS A 157      -5.089  11.284  -5.653  1.00  0.00           N  
ATOM    350  CA  LYS A 157      -4.040  12.338  -5.584  1.00  0.00           C  
ATOM    351  C   LYS A 157      -2.678  11.659  -5.708  1.00  0.00           C  
ATOM    352  O   LYS A 157      -2.579  10.452  -5.756  1.00  0.00           O  
ATOM    353  CB  LYS A 157      -4.099  13.137  -4.252  1.00  0.00           C  
ATOM    354  CG  LYS A 157      -5.214  12.623  -3.330  1.00  0.00           C  
ATOM    355  CD  LYS A 157      -5.366  13.567  -2.138  1.00  0.00           C  
ATOM    356  CE  LYS A 157      -4.488  13.080  -0.983  1.00  0.00           C  
ATOM    357  NZ  LYS A 157      -5.116  13.463   0.313  1.00  0.00           N  
ATOM    358  H   LYS A 157      -5.093  10.576  -4.978  1.00  0.00           H  
ATOM    359  HA  LYS A 157      -4.169  13.020  -6.414  1.00  0.00           H  
ATOM    360  HB2 LYS A 157      -3.152  13.050  -3.739  1.00  0.00           H  
ATOM    361  HB3 LYS A 157      -4.280  14.177  -4.477  1.00  0.00           H  
ATOM    362  HG2 LYS A 157      -6.142  12.588  -3.880  1.00  0.00           H  
ATOM    363  HG3 LYS A 157      -4.965  11.634  -2.977  1.00  0.00           H  
ATOM    364  HD2 LYS A 157      -5.065  14.562  -2.428  1.00  0.00           H  
ATOM    365  HD3 LYS A 157      -6.399  13.578  -1.822  1.00  0.00           H  
ATOM    366  HE2 LYS A 157      -4.391  12.005  -1.032  1.00  0.00           H  
ATOM    367  HE3 LYS A 157      -3.511  13.534  -1.058  1.00  0.00           H  
ATOM    368  HZ1 LYS A 157      -6.146  13.324   0.254  1.00  0.00           H  
ATOM    369  HZ2 LYS A 157      -4.729  12.871   1.074  1.00  0.00           H  
ATOM    370  HZ3 LYS A 157      -4.912  14.462   0.516  1.00  0.00           H  
ATOM    371  N   PHE A 158      -1.639  12.435  -5.764  1.00  0.00           N  
ATOM    372  CA  PHE A 158      -0.255  11.886  -5.888  1.00  0.00           C  
ATOM    373  C   PHE A 158      -0.004  10.747  -4.868  1.00  0.00           C  
ATOM    374  O   PHE A 158      -0.713  10.598  -3.892  1.00  0.00           O  
ATOM    375  CB  PHE A 158       0.721  13.041  -5.601  1.00  0.00           C  
ATOM    376  CG  PHE A 158       0.633  13.393  -4.132  1.00  0.00           C  
ATOM    377  CD1 PHE A 158      -0.423  14.176  -3.654  1.00  0.00           C  
ATOM    378  CD2 PHE A 158       1.575  12.869  -3.245  1.00  0.00           C  
ATOM    379  CE1 PHE A 158      -0.533  14.436  -2.286  1.00  0.00           C  
ATOM    380  CE2 PHE A 158       1.471  13.138  -1.879  1.00  0.00           C  
ATOM    381  CZ  PHE A 158       0.417  13.920  -1.397  1.00  0.00           C  
ATOM    382  H   PHE A 158      -1.763  13.403  -5.730  1.00  0.00           H  
ATOM    383  HA  PHE A 158      -0.094  11.522  -6.890  1.00  0.00           H  
ATOM    384  HB2 PHE A 158       1.725  12.733  -5.843  1.00  0.00           H  
ATOM    385  HB3 PHE A 158       0.451  13.900  -6.195  1.00  0.00           H  
ATOM    386  HD1 PHE A 158      -1.148  14.585  -4.338  1.00  0.00           H  
ATOM    387  HD2 PHE A 158       2.389  12.265  -3.615  1.00  0.00           H  
ATOM    388  HE1 PHE A 158      -1.353  15.030  -1.920  1.00  0.00           H  
ATOM    389  HE2 PHE A 158       2.199  12.731  -1.200  1.00  0.00           H  
ATOM    390  HZ  PHE A 158       0.332  14.121  -0.339  1.00  0.00           H  
ATOM    391  N   LEU A 159       1.041   9.999  -5.079  1.00  0.00           N  
ATOM    392  CA  LEU A 159       1.423   8.911  -4.128  1.00  0.00           C  
ATOM    393  C   LEU A 159       2.818   9.259  -3.606  1.00  0.00           C  
ATOM    394  O   LEU A 159       3.684   9.655  -4.363  1.00  0.00           O  
ATOM    395  CB  LEU A 159       1.461   7.569  -4.874  1.00  0.00           C  
ATOM    396  CG  LEU A 159       1.376   6.362  -3.914  1.00  0.00           C  
ATOM    397  CD1 LEU A 159       2.500   6.398  -2.883  1.00  0.00           C  
ATOM    398  CD2 LEU A 159       0.037   6.346  -3.181  1.00  0.00           C  
ATOM    399  H   LEU A 159       1.606  10.176  -5.857  1.00  0.00           H  
ATOM    400  HA  LEU A 159       0.726   8.876  -3.303  1.00  0.00           H  
ATOM    401  HB2 LEU A 159       0.632   7.526  -5.559  1.00  0.00           H  
ATOM    402  HB3 LEU A 159       2.382   7.506  -5.434  1.00  0.00           H  
ATOM    403  HG  LEU A 159       1.468   5.457  -4.492  1.00  0.00           H  
ATOM    404 HD11 LEU A 159       3.376   6.856  -3.317  1.00  0.00           H  
ATOM    405 HD12 LEU A 159       2.182   6.965  -2.024  1.00  0.00           H  
ATOM    406 HD13 LEU A 159       2.735   5.390  -2.578  1.00  0.00           H  
ATOM    407 HD21 LEU A 159      -0.234   7.344  -2.886  1.00  0.00           H  
ATOM    408 HD22 LEU A 159      -0.726   5.945  -3.832  1.00  0.00           H  
ATOM    409 HD23 LEU A 159       0.122   5.724  -2.303  1.00  0.00           H  
ATOM    410  N   LEU A 160       3.034   9.146  -2.323  1.00  0.00           N  
ATOM    411  CA  LEU A 160       4.352   9.502  -1.753  1.00  0.00           C  
ATOM    412  C   LEU A 160       4.980   8.272  -1.089  1.00  0.00           C  
ATOM    413  O   LEU A 160       4.430   7.190  -1.131  1.00  0.00           O  
ATOM    414  CB  LEU A 160       4.126  10.600  -0.715  1.00  0.00           C  
ATOM    415  CG  LEU A 160       3.166  10.108   0.383  1.00  0.00           C  
ATOM    416  CD1 LEU A 160       3.689  10.538   1.756  1.00  0.00           C  
ATOM    417  CD2 LEU A 160       1.775  10.708   0.164  1.00  0.00           C  
ATOM    418  H   LEU A 160       2.317   8.860  -1.727  1.00  0.00           H  
ATOM    419  HA  LEU A 160       5.002   9.868  -2.534  1.00  0.00           H  
ATOM    420  HB2 LEU A 160       5.060  10.870  -0.278  1.00  0.00           H  
ATOM    421  HB3 LEU A 160       3.699  11.462  -1.200  1.00  0.00           H  
ATOM    422  HG  LEU A 160       3.103   9.030   0.349  1.00  0.00           H  
ATOM    423 HD11 LEU A 160       4.066  11.549   1.697  1.00  0.00           H  
ATOM    424 HD12 LEU A 160       2.887  10.495   2.477  1.00  0.00           H  
ATOM    425 HD13 LEU A 160       4.484   9.874   2.063  1.00  0.00           H  
ATOM    426 HD21 LEU A 160       1.515  10.644  -0.882  1.00  0.00           H  
ATOM    427 HD22 LEU A 160       1.051  10.160   0.748  1.00  0.00           H  
ATOM    428 HD23 LEU A 160       1.777  11.743   0.473  1.00  0.00           H  
ATOM    429  N   ASN A 161       6.127   8.434  -0.474  1.00  0.00           N  
ATOM    430  CA  ASN A 161       6.806   7.283   0.209  1.00  0.00           C  
ATOM    431  C   ASN A 161       5.805   6.581   1.144  1.00  0.00           C  
ATOM    432  O   ASN A 161       5.588   7.017   2.259  1.00  0.00           O  
ATOM    433  CB  ASN A 161       7.985   7.818   1.035  1.00  0.00           C  
ATOM    434  CG  ASN A 161       7.512   8.942   1.967  1.00  0.00           C  
ATOM    435  OD1 ASN A 161       7.161   8.700   3.104  1.00  0.00           O  
ATOM    436  ND2 ASN A 161       7.509  10.174   1.535  1.00  0.00           N  
ATOM    437  H   ASN A 161       6.544   9.320  -0.456  1.00  0.00           H  
ATOM    438  HA  ASN A 161       7.177   6.581  -0.538  1.00  0.00           H  
ATOM    439  HB2 ASN A 161       8.404   7.017   1.626  1.00  0.00           H  
ATOM    440  HB3 ASN A 161       8.740   8.207   0.371  1.00  0.00           H  
ATOM    441 HD21 ASN A 161       7.807  10.376   0.624  1.00  0.00           H  
ATOM    442 HD22 ASN A 161       7.207  10.898   2.123  1.00  0.00           H  
ATOM    443  N   GLY A 162       5.173   5.518   0.698  1.00  0.00           N  
ATOM    444  CA  GLY A 162       4.173   4.837   1.571  1.00  0.00           C  
ATOM    445  C   GLY A 162       4.328   3.323   1.480  1.00  0.00           C  
ATOM    446  O   GLY A 162       5.300   2.759   1.948  1.00  0.00           O  
ATOM    447  H   GLY A 162       5.339   5.182  -0.211  1.00  0.00           H  
ATOM    448  HA2 GLY A 162       4.324   5.150   2.595  1.00  0.00           H  
ATOM    449  HA3 GLY A 162       3.178   5.112   1.256  1.00  0.00           H  
ATOM    450  N   PHE A 163       3.361   2.661   0.899  1.00  0.00           N  
ATOM    451  CA  PHE A 163       3.431   1.179   0.793  1.00  0.00           C  
ATOM    452  C   PHE A 163       2.885   0.710  -0.560  1.00  0.00           C  
ATOM    453  O   PHE A 163       1.697   0.807  -0.826  1.00  0.00           O  
ATOM    454  CB  PHE A 163       2.570   0.559   1.897  1.00  0.00           C  
ATOM    455  CG  PHE A 163       3.311   0.577   3.211  1.00  0.00           C  
ATOM    456  CD1 PHE A 163       3.451   1.774   3.924  1.00  0.00           C  
ATOM    457  CD2 PHE A 163       3.845  -0.610   3.723  1.00  0.00           C  
ATOM    458  CE1 PHE A 163       4.129   1.783   5.149  1.00  0.00           C  
ATOM    459  CE2 PHE A 163       4.520  -0.602   4.949  1.00  0.00           C  
ATOM    460  CZ  PHE A 163       4.664   0.594   5.662  1.00  0.00           C  
ATOM    461  H   PHE A 163       2.583   3.140   0.544  1.00  0.00           H  
ATOM    462  HA  PHE A 163       4.456   0.852   0.910  1.00  0.00           H  
ATOM    463  HB2 PHE A 163       1.655   1.125   1.994  1.00  0.00           H  
ATOM    464  HB3 PHE A 163       2.334  -0.460   1.633  1.00  0.00           H  
ATOM    465  HD1 PHE A 163       3.039   2.690   3.528  1.00  0.00           H  
ATOM    466  HD2 PHE A 163       3.739  -1.532   3.173  1.00  0.00           H  
ATOM    467  HE1 PHE A 163       4.239   2.706   5.699  1.00  0.00           H  
ATOM    468  HE2 PHE A 163       4.933  -1.519   5.343  1.00  0.00           H  
ATOM    469  HZ  PHE A 163       5.185   0.601   6.608  1.00  0.00           H  
ATOM    470  N   ARG A 164       3.735   0.179  -1.404  1.00  0.00           N  
ATOM    471  CA  ARG A 164       3.256  -0.337  -2.721  1.00  0.00           C  
ATOM    472  C   ARG A 164       3.549  -1.834  -2.809  1.00  0.00           C  
ATOM    473  O   ARG A 164       4.571  -2.312  -2.355  1.00  0.00           O  
ATOM    474  CB  ARG A 164       3.930   0.362  -3.917  1.00  0.00           C  
ATOM    475  CG  ARG A 164       5.362   0.826  -3.596  1.00  0.00           C  
ATOM    476  CD  ARG A 164       6.340  -0.336  -3.797  1.00  0.00           C  
ATOM    477  NE  ARG A 164       7.126  -0.108  -5.042  1.00  0.00           N  
ATOM    478  CZ  ARG A 164       7.861  -1.067  -5.533  1.00  0.00           C  
ATOM    479  NH1 ARG A 164       8.656  -1.744  -4.752  1.00  0.00           N  
ATOM    480  NH2 ARG A 164       7.802  -1.348  -6.807  1.00  0.00           N  
ATOM    481  H   ARG A 164       4.677   0.103  -1.163  1.00  0.00           H  
ATOM    482  HA  ARG A 164       2.187  -0.190  -2.783  1.00  0.00           H  
ATOM    483  HB2 ARG A 164       3.974  -0.339  -4.736  1.00  0.00           H  
ATOM    484  HB3 ARG A 164       3.334   1.207  -4.216  1.00  0.00           H  
ATOM    485  HG2 ARG A 164       5.631   1.631  -4.265  1.00  0.00           H  
ATOM    486  HG3 ARG A 164       5.421   1.178  -2.581  1.00  0.00           H  
ATOM    487  HD2 ARG A 164       7.011  -0.393  -2.953  1.00  0.00           H  
ATOM    488  HD3 ARG A 164       5.793  -1.263  -3.884  1.00  0.00           H  
ATOM    489  HE  ARG A 164       7.090   0.761  -5.493  1.00  0.00           H  
ATOM    490 HH11 ARG A 164       8.701  -1.528  -3.776  1.00  0.00           H  
ATOM    491 HH12 ARG A 164       9.221  -2.480  -5.128  1.00  0.00           H  
ATOM    492 HH21 ARG A 164       7.192  -0.828  -7.406  1.00  0.00           H  
ATOM    493 HH22 ARG A 164       8.366  -2.082  -7.184  1.00  0.00           H  
ATOM    494  N   CYS A 165       2.652  -2.563  -3.403  1.00  0.00           N  
ATOM    495  CA  CYS A 165       2.831  -4.024  -3.562  1.00  0.00           C  
ATOM    496  C   CYS A 165       3.653  -4.263  -4.833  1.00  0.00           C  
ATOM    497  O   CYS A 165       3.263  -3.864  -5.916  1.00  0.00           O  
ATOM    498  CB  CYS A 165       1.435  -4.644  -3.678  1.00  0.00           C  
ATOM    499  SG  CYS A 165       1.522  -6.411  -4.029  1.00  0.00           S  
ATOM    500  H   CYS A 165       1.848  -2.143  -3.757  1.00  0.00           H  
ATOM    501  HA  CYS A 165       3.347  -4.430  -2.704  1.00  0.00           H  
ATOM    502  HB2 CYS A 165       0.908  -4.500  -2.748  1.00  0.00           H  
ATOM    503  HB3 CYS A 165       0.895  -4.151  -4.470  1.00  0.00           H  
ATOM    504  N   GLN A 166       4.796  -4.892  -4.698  1.00  0.00           N  
ATOM    505  CA  GLN A 166       5.672  -5.145  -5.885  1.00  0.00           C  
ATOM    506  C   GLN A 166       5.293  -6.460  -6.590  1.00  0.00           C  
ATOM    507  O   GLN A 166       6.021  -6.946  -7.435  1.00  0.00           O  
ATOM    508  CB  GLN A 166       7.129  -5.224  -5.422  1.00  0.00           C  
ATOM    509  CG  GLN A 166       8.063  -5.040  -6.622  1.00  0.00           C  
ATOM    510  CD  GLN A 166       9.288  -5.943  -6.461  1.00  0.00           C  
ATOM    511  OE1 GLN A 166       9.718  -6.578  -7.403  1.00  0.00           O  
ATOM    512  NE2 GLN A 166       9.872  -6.028  -5.295  1.00  0.00           N  
ATOM    513  H   GLN A 166       5.085  -5.183  -3.805  1.00  0.00           H  
ATOM    514  HA  GLN A 166       5.569  -4.327  -6.583  1.00  0.00           H  
ATOM    515  HB2 GLN A 166       7.318  -4.445  -4.696  1.00  0.00           H  
ATOM    516  HB3 GLN A 166       7.311  -6.188  -4.970  1.00  0.00           H  
ATOM    517  HG2 GLN A 166       7.541  -5.300  -7.531  1.00  0.00           H  
ATOM    518  HG3 GLN A 166       8.385  -4.011  -6.673  1.00  0.00           H  
ATOM    519 HE21 GLN A 166       9.524  -5.515  -4.535  1.00  0.00           H  
ATOM    520 HE22 GLN A 166      10.655  -6.604  -5.181  1.00  0.00           H  
ATOM    521  N   THR A 167       4.165  -7.035  -6.256  1.00  0.00           N  
ATOM    522  CA  THR A 167       3.737  -8.308  -6.909  1.00  0.00           C  
ATOM    523  C   THR A 167       2.460  -8.070  -7.724  1.00  0.00           C  
ATOM    524  O   THR A 167       2.195  -8.769  -8.684  1.00  0.00           O  
ATOM    525  CB  THR A 167       3.472  -9.364  -5.849  1.00  0.00           C  
ATOM    526  OG1 THR A 167       4.582  -9.441  -4.967  1.00  0.00           O  
ATOM    527  CG2 THR A 167       3.253 -10.722  -6.518  1.00  0.00           C  
ATOM    528  H   THR A 167       3.599  -6.629  -5.582  1.00  0.00           H  
ATOM    529  HA  THR A 167       4.514  -8.655  -7.558  1.00  0.00           H  
ATOM    530  HB  THR A 167       2.597  -9.093  -5.304  1.00  0.00           H  
ATOM    531  HG1 THR A 167       4.423 -10.158  -4.350  1.00  0.00           H  
ATOM    532 HG21 THR A 167       4.053 -10.913  -7.217  1.00  0.00           H  
ATOM    533 HG22 THR A 167       3.241 -11.497  -5.765  1.00  0.00           H  
ATOM    534 HG23 THR A 167       2.309 -10.716  -7.044  1.00  0.00           H  
ATOM    535  N   CYS A 168       1.675  -7.083  -7.358  1.00  0.00           N  
ATOM    536  CA  CYS A 168       0.427  -6.793  -8.120  1.00  0.00           C  
ATOM    537  C   CYS A 168       0.529  -5.402  -8.761  1.00  0.00           C  
ATOM    538  O   CYS A 168      -0.145  -5.118  -9.732  1.00  0.00           O  
ATOM    539  CB  CYS A 168      -0.816  -6.900  -7.205  1.00  0.00           C  
ATOM    540  SG  CYS A 168      -0.824  -5.617  -5.918  1.00  0.00           S  
ATOM    541  H   CYS A 168       1.915  -6.530  -6.597  1.00  0.00           H  
ATOM    542  HA  CYS A 168       0.336  -7.524  -8.912  1.00  0.00           H  
ATOM    543  HB2 CYS A 168      -1.706  -6.795  -7.807  1.00  0.00           H  
ATOM    544  HB3 CYS A 168      -0.822  -7.873  -6.735  1.00  0.00           H  
ATOM    545  N   GLY A 169       1.376  -4.533  -8.240  1.00  0.00           N  
ATOM    546  CA  GLY A 169       1.514  -3.181  -8.847  1.00  0.00           C  
ATOM    547  C   GLY A 169       0.557  -2.224  -8.156  1.00  0.00           C  
ATOM    548  O   GLY A 169      -0.146  -1.465  -8.796  1.00  0.00           O  
ATOM    549  H   GLY A 169       1.923  -4.769  -7.456  1.00  0.00           H  
ATOM    550  HA2 GLY A 169       2.530  -2.831  -8.722  1.00  0.00           H  
ATOM    551  HA3 GLY A 169       1.274  -3.230  -9.898  1.00  0.00           H  
ATOM    552  N   TYR A 170       0.527  -2.254  -6.851  1.00  0.00           N  
ATOM    553  CA  TYR A 170      -0.385  -1.342  -6.111  1.00  0.00           C  
ATOM    554  C   TYR A 170       0.445  -0.272  -5.410  1.00  0.00           C  
ATOM    555  O   TYR A 170       1.628  -0.441  -5.178  1.00  0.00           O  
ATOM    556  CB  TYR A 170      -1.199  -2.137  -5.081  1.00  0.00           C  
ATOM    557  CG  TYR A 170      -2.631  -2.268  -5.559  1.00  0.00           C  
ATOM    558  CD1 TYR A 170      -2.935  -3.098  -6.644  1.00  0.00           C  
ATOM    559  CD2 TYR A 170      -3.652  -1.559  -4.913  1.00  0.00           C  
ATOM    560  CE1 TYR A 170      -4.258  -3.218  -7.084  1.00  0.00           C  
ATOM    561  CE2 TYR A 170      -4.974  -1.679  -5.354  1.00  0.00           C  
ATOM    562  CZ  TYR A 170      -5.279  -2.508  -6.439  1.00  0.00           C  
ATOM    563  OH  TYR A 170      -6.584  -2.626  -6.873  1.00  0.00           O  
ATOM    564  H   TYR A 170       1.112  -2.876  -6.359  1.00  0.00           H  
ATOM    565  HA  TYR A 170      -1.054  -0.864  -6.812  1.00  0.00           H  
ATOM    566  HB2 TYR A 170      -0.768  -3.119  -4.963  1.00  0.00           H  
ATOM    567  HB3 TYR A 170      -1.186  -1.622  -4.131  1.00  0.00           H  
ATOM    568  HD1 TYR A 170      -2.150  -3.645  -7.143  1.00  0.00           H  
ATOM    569  HD2 TYR A 170      -3.418  -0.918  -4.079  1.00  0.00           H  
ATOM    570  HE1 TYR A 170      -4.493  -3.858  -7.922  1.00  0.00           H  
ATOM    571  HE2 TYR A 170      -5.762  -1.131  -4.856  1.00  0.00           H  
ATOM    572  HH  TYR A 170      -6.924  -3.469  -6.567  1.00  0.00           H  
ATOM    573  N   LYS A 171      -0.164   0.833  -5.093  1.00  0.00           N  
ATOM    574  CA  LYS A 171       0.574   1.935  -4.421  1.00  0.00           C  
ATOM    575  C   LYS A 171      -0.426   2.838  -3.715  1.00  0.00           C  
ATOM    576  O   LYS A 171      -1.206   3.518  -4.359  1.00  0.00           O  
ATOM    577  CB  LYS A 171       1.334   2.744  -5.475  1.00  0.00           C  
ATOM    578  CG  LYS A 171       0.376   3.203  -6.581  1.00  0.00           C  
ATOM    579  CD  LYS A 171       1.152   3.373  -7.889  1.00  0.00           C  
ATOM    580  CE  LYS A 171       0.278   2.938  -9.066  1.00  0.00           C  
ATOM    581  NZ  LYS A 171       0.967   3.266 -10.347  1.00  0.00           N  
ATOM    582  H   LYS A 171      -1.114   0.943  -5.305  1.00  0.00           H  
ATOM    583  HA  LYS A 171       1.270   1.526  -3.704  1.00  0.00           H  
ATOM    584  HB2 LYS A 171       1.776   3.608  -5.009  1.00  0.00           H  
ATOM    585  HB3 LYS A 171       2.108   2.134  -5.908  1.00  0.00           H  
ATOM    586  HG2 LYS A 171      -0.402   2.466  -6.716  1.00  0.00           H  
ATOM    587  HG3 LYS A 171      -0.068   4.147  -6.303  1.00  0.00           H  
ATOM    588  HD2 LYS A 171       1.428   4.411  -8.011  1.00  0.00           H  
ATOM    589  HD3 LYS A 171       2.044   2.766  -7.863  1.00  0.00           H  
ATOM    590  HE2 LYS A 171       0.106   1.873  -9.012  1.00  0.00           H  
ATOM    591  HE3 LYS A 171      -0.669   3.457  -9.024  1.00  0.00           H  
ATOM    592  HZ1 LYS A 171       1.991   3.135 -10.234  1.00  0.00           H  
ATOM    593  HZ2 LYS A 171       0.618   2.638 -11.099  1.00  0.00           H  
ATOM    594  HZ3 LYS A 171       0.772   4.254 -10.603  1.00  0.00           H  
ATOM    595  N   PHE A 172      -0.429   2.854  -2.402  1.00  0.00           N  
ATOM    596  CA  PHE A 172      -1.411   3.730  -1.700  1.00  0.00           C  
ATOM    597  C   PHE A 172      -0.944   4.090  -0.285  1.00  0.00           C  
ATOM    598  O   PHE A 172       0.089   3.651   0.180  1.00  0.00           O  
ATOM    599  CB  PHE A 172      -2.773   3.044  -1.653  1.00  0.00           C  
ATOM    600  CG  PHE A 172      -2.650   1.616  -1.171  1.00  0.00           C  
ATOM    601  CD1 PHE A 172      -2.234   1.347   0.137  1.00  0.00           C  
ATOM    602  CD2 PHE A 172      -2.987   0.563  -2.028  1.00  0.00           C  
ATOM    603  CE1 PHE A 172      -2.151   0.027   0.585  1.00  0.00           C  
ATOM    604  CE2 PHE A 172      -2.903  -0.759  -1.578  1.00  0.00           C  
ATOM    605  CZ  PHE A 172      -2.485  -1.027  -0.272  1.00  0.00           C  
ATOM    606  H   PHE A 172       0.200   2.297  -1.892  1.00  0.00           H  
ATOM    607  HA  PHE A 172      -1.513   4.641  -2.265  1.00  0.00           H  
ATOM    608  HB2 PHE A 172      -3.414   3.593  -0.989  1.00  0.00           H  
ATOM    609  HB3 PHE A 172      -3.205   3.048  -2.644  1.00  0.00           H  
ATOM    610  HD1 PHE A 172      -1.977   2.154   0.803  1.00  0.00           H  
ATOM    611  HD2 PHE A 172      -3.309   0.772  -3.037  1.00  0.00           H  
ATOM    612  HE1 PHE A 172      -1.836  -0.175   1.593  1.00  0.00           H  
ATOM    613  HE2 PHE A 172      -3.166  -1.571  -2.238  1.00  0.00           H  
ATOM    614  HZ  PHE A 172      -2.421  -2.048   0.077  1.00  0.00           H  
ATOM    615  N   HIS A 173      -1.698   4.935   0.376  1.00  0.00           N  
ATOM    616  CA  HIS A 173      -1.322   5.404   1.749  1.00  0.00           C  
ATOM    617  C   HIS A 173      -2.007   4.559   2.850  1.00  0.00           C  
ATOM    618  O   HIS A 173      -2.448   3.451   2.614  1.00  0.00           O  
ATOM    619  CB  HIS A 173      -1.735   6.877   1.926  1.00  0.00           C  
ATOM    620  CG  HIS A 173      -1.819   7.596   0.626  1.00  0.00           C  
ATOM    621  ND1 HIS A 173      -2.999   7.660  -0.126  1.00  0.00           N  
ATOM    622  CD2 HIS A 173      -0.899   8.346  -0.025  1.00  0.00           C  
ATOM    623  CE1 HIS A 173      -2.715   8.458  -1.167  1.00  0.00           C  
ATOM    624  NE2 HIS A 173      -1.454   8.888  -1.143  1.00  0.00           N  
ATOM    625  H   HIS A 173      -2.502   5.295  -0.050  1.00  0.00           H  
ATOM    626  HA  HIS A 173      -0.250   5.331   1.861  1.00  0.00           H  
ATOM    627  HB2 HIS A 173      -2.685   6.932   2.402  1.00  0.00           H  
ATOM    628  HB3 HIS A 173      -1.013   7.371   2.535  1.00  0.00           H  
ATOM    629  HD2 HIS A 173       0.118   8.482   0.268  1.00  0.00           H  
ATOM    630  HE1 HIS A 173      -3.424   8.723  -1.920  1.00  0.00           H  
ATOM    631  HE2 HIS A 173      -1.018   9.476  -1.795  1.00  0.00           H  
ATOM    632  N   GLU A 174      -2.084   5.089   4.061  1.00  0.00           N  
ATOM    633  CA  GLU A 174      -2.720   4.347   5.200  1.00  0.00           C  
ATOM    634  C   GLU A 174      -4.244   4.277   5.017  1.00  0.00           C  
ATOM    635  O   GLU A 174      -4.894   3.385   5.530  1.00  0.00           O  
ATOM    636  CB  GLU A 174      -2.403   5.069   6.512  1.00  0.00           C  
ATOM    637  CG  GLU A 174      -2.326   4.052   7.652  1.00  0.00           C  
ATOM    638  CD  GLU A 174      -2.830   4.694   8.945  1.00  0.00           C  
ATOM    639  OE1 GLU A 174      -4.024   4.635   9.187  1.00  0.00           O  
ATOM    640  OE2 GLU A 174      -2.012   5.232   9.673  1.00  0.00           O  
ATOM    641  H   GLU A 174      -1.712   5.980   4.221  1.00  0.00           H  
ATOM    642  HA  GLU A 174      -2.320   3.345   5.240  1.00  0.00           H  
ATOM    643  HB2 GLU A 174      -1.456   5.580   6.420  1.00  0.00           H  
ATOM    644  HB3 GLU A 174      -3.180   5.788   6.725  1.00  0.00           H  
ATOM    645  HG2 GLU A 174      -2.939   3.195   7.411  1.00  0.00           H  
ATOM    646  HG3 GLU A 174      -1.303   3.735   7.783  1.00  0.00           H  
ATOM    647  N   HIS A 175      -4.814   5.191   4.270  1.00  0.00           N  
ATOM    648  CA  HIS A 175      -6.293   5.164   4.022  1.00  0.00           C  
ATOM    649  C   HIS A 175      -6.654   3.985   3.127  1.00  0.00           C  
ATOM    650  O   HIS A 175      -7.811   3.767   2.818  1.00  0.00           O  
ATOM    651  CB  HIS A 175      -6.681   6.419   3.234  1.00  0.00           C  
ATOM    652  CG  HIS A 175      -6.761   7.603   4.156  1.00  0.00           C  
ATOM    653  ND1 HIS A 175      -5.668   8.460   4.366  1.00  0.00           N  
ATOM    654  CD2 HIS A 175      -7.781   8.096   4.930  1.00  0.00           C  
ATOM    655  CE1 HIS A 175      -6.077   9.401   5.235  1.00  0.00           C  
ATOM    656  NE2 HIS A 175      -7.351   9.214   5.601  1.00  0.00           N  
ATOM    657  H   HIS A 175      -4.269   5.887   3.850  1.00  0.00           H  
ATOM    658  HA  HIS A 175      -6.843   5.122   4.943  1.00  0.00           H  
ATOM    659  HB2 HIS A 175      -5.940   6.599   2.467  1.00  0.00           H  
ATOM    660  HB3 HIS A 175      -7.635   6.260   2.754  1.00  0.00           H  
ATOM    661  HD2 HIS A 175      -8.776   7.689   5.017  1.00  0.00           H  
ATOM    662  HE1 HIS A 175      -5.455  10.206   5.594  1.00  0.00           H  
ATOM    663  HE2 HIS A 175      -7.873   9.764   6.221  1.00  0.00           H  
ATOM    664  N   CYS A 176      -5.667   3.311   2.603  1.00  0.00           N  
ATOM    665  CA  CYS A 176      -5.927   2.262   1.617  1.00  0.00           C  
ATOM    666  C   CYS A 176      -5.108   1.011   1.938  1.00  0.00           C  
ATOM    667  O   CYS A 176      -4.824   0.210   1.071  1.00  0.00           O  
ATOM    668  CB  CYS A 176      -5.529   2.857   0.249  1.00  0.00           C  
ATOM    669  SG  CYS A 176      -5.412   4.706   0.346  1.00  0.00           S  
ATOM    670  H   CYS A 176      -4.750   3.567   2.769  1.00  0.00           H  
ATOM    671  HA  CYS A 176      -6.971   2.014   1.605  1.00  0.00           H  
ATOM    672  HB2 CYS A 176      -4.590   2.443  -0.046  1.00  0.00           H  
ATOM    673  HB3 CYS A 176      -6.275   2.583  -0.459  1.00  0.00           H  
ATOM    674  N   SER A 177      -4.753   0.829   3.187  1.00  0.00           N  
ATOM    675  CA  SER A 177      -3.973  -0.380   3.580  1.00  0.00           C  
ATOM    676  C   SER A 177      -4.950  -1.520   3.862  1.00  0.00           C  
ATOM    677  O   SER A 177      -4.790  -2.624   3.374  1.00  0.00           O  
ATOM    678  CB  SER A 177      -3.160  -0.077   4.839  1.00  0.00           C  
ATOM    679  OG  SER A 177      -2.670  -1.295   5.385  1.00  0.00           O  
ATOM    680  H   SER A 177      -5.013   1.481   3.869  1.00  0.00           H  
ATOM    681  HA  SER A 177      -3.312  -0.662   2.778  1.00  0.00           H  
ATOM    682  HB2 SER A 177      -2.326   0.557   4.586  1.00  0.00           H  
ATOM    683  HB3 SER A 177      -3.787   0.427   5.560  1.00  0.00           H  
ATOM    684  HG  SER A 177      -1.804  -1.462   5.006  1.00  0.00           H  
ATOM    685  N   THR A 178      -5.971  -1.252   4.634  1.00  0.00           N  
ATOM    686  CA  THR A 178      -6.982  -2.304   4.943  1.00  0.00           C  
ATOM    687  C   THR A 178      -8.170  -2.156   3.988  1.00  0.00           C  
ATOM    688  O   THR A 178      -8.873  -3.110   3.710  1.00  0.00           O  
ATOM    689  CB  THR A 178      -7.466  -2.145   6.388  1.00  0.00           C  
ATOM    690  OG1 THR A 178      -7.973  -0.832   6.574  1.00  0.00           O  
ATOM    691  CG2 THR A 178      -6.299  -2.386   7.347  1.00  0.00           C  
ATOM    692  H   THR A 178      -6.080  -0.351   5.002  1.00  0.00           H  
ATOM    693  HA  THR A 178      -6.536  -3.279   4.817  1.00  0.00           H  
ATOM    694  HB  THR A 178      -8.245  -2.864   6.588  1.00  0.00           H  
ATOM    695  HG1 THR A 178      -8.894  -0.904   6.836  1.00  0.00           H  
ATOM    696 HG21 THR A 178      -5.881  -3.365   7.166  1.00  0.00           H  
ATOM    697 HG22 THR A 178      -5.540  -1.636   7.186  1.00  0.00           H  
ATOM    698 HG23 THR A 178      -6.654  -2.328   8.366  1.00  0.00           H  
ATOM    699  N   LYS A 179      -8.400  -0.966   3.483  1.00  0.00           N  
ATOM    700  CA  LYS A 179      -9.539  -0.751   2.546  1.00  0.00           C  
ATOM    701  C   LYS A 179      -9.327  -1.589   1.281  1.00  0.00           C  
ATOM    702  O   LYS A 179     -10.275  -2.023   0.653  1.00  0.00           O  
ATOM    703  CB  LYS A 179      -9.623   0.732   2.173  1.00  0.00           C  
ATOM    704  CG  LYS A 179     -10.652   1.429   3.065  1.00  0.00           C  
ATOM    705  CD  LYS A 179     -12.063   1.018   2.641  1.00  0.00           C  
ATOM    706  CE  LYS A 179     -13.060   1.391   3.740  1.00  0.00           C  
ATOM    707  NZ  LYS A 179     -13.197   0.255   4.695  1.00  0.00           N  
ATOM    708  H   LYS A 179      -7.822  -0.212   3.723  1.00  0.00           H  
ATOM    709  HA  LYS A 179     -10.459  -1.054   3.025  1.00  0.00           H  
ATOM    710  HB2 LYS A 179      -8.655   1.192   2.312  1.00  0.00           H  
ATOM    711  HB3 LYS A 179      -9.921   0.828   1.139  1.00  0.00           H  
ATOM    712  HG2 LYS A 179     -10.487   1.145   4.096  1.00  0.00           H  
ATOM    713  HG3 LYS A 179     -10.548   2.500   2.966  1.00  0.00           H  
ATOM    714  HD2 LYS A 179     -12.327   1.529   1.725  1.00  0.00           H  
ATOM    715  HD3 LYS A 179     -12.093  -0.049   2.477  1.00  0.00           H  
ATOM    716  HE2 LYS A 179     -12.703   2.263   4.268  1.00  0.00           H  
ATOM    717  HE3 LYS A 179     -14.020   1.607   3.297  1.00  0.00           H  
ATOM    718  HZ1 LYS A 179     -12.267  -0.184   4.850  1.00  0.00           H  
ATOM    719  HZ2 LYS A 179     -13.567   0.606   5.602  1.00  0.00           H  
ATOM    720  HZ3 LYS A 179     -13.854  -0.450   4.302  1.00  0.00           H  
ATOM    721  N   VAL A 180      -8.090  -1.829   0.905  1.00  0.00           N  
ATOM    722  CA  VAL A 180      -7.823  -2.648  -0.316  1.00  0.00           C  
ATOM    723  C   VAL A 180      -8.420  -4.058  -0.102  1.00  0.00           C  
ATOM    724  O   VAL A 180      -8.306  -4.597   0.981  1.00  0.00           O  
ATOM    725  CB  VAL A 180      -6.304  -2.732  -0.560  1.00  0.00           C  
ATOM    726  CG1 VAL A 180      -5.607  -3.375   0.641  1.00  0.00           C  
ATOM    727  CG2 VAL A 180      -6.021  -3.565  -1.815  1.00  0.00           C  
ATOM    728  H   VAL A 180      -7.342  -1.474   1.431  1.00  0.00           H  
ATOM    729  HA  VAL A 180      -8.297  -2.176  -1.163  1.00  0.00           H  
ATOM    730  HB  VAL A 180      -5.914  -1.734  -0.701  1.00  0.00           H  
ATOM    731 HG11 VAL A 180      -6.149  -3.139   1.543  1.00  0.00           H  
ATOM    732 HG12 VAL A 180      -5.576  -4.446   0.508  1.00  0.00           H  
ATOM    733 HG13 VAL A 180      -4.598  -2.995   0.716  1.00  0.00           H  
ATOM    734 HG21 VAL A 180      -6.487  -4.533  -1.717  1.00  0.00           H  
ATOM    735 HG22 VAL A 180      -6.419  -3.058  -2.681  1.00  0.00           H  
ATOM    736 HG23 VAL A 180      -4.953  -3.689  -1.930  1.00  0.00           H  
ATOM    737  N   PRO A 181      -9.064  -4.617  -1.116  1.00  0.00           N  
ATOM    738  CA  PRO A 181      -9.691  -5.947  -0.990  1.00  0.00           C  
ATOM    739  C   PRO A 181      -8.637  -7.054  -1.010  1.00  0.00           C  
ATOM    740  O   PRO A 181      -7.673  -6.991  -1.748  1.00  0.00           O  
ATOM    741  CB  PRO A 181     -10.613  -6.036  -2.210  1.00  0.00           C  
ATOM    742  CG  PRO A 181     -10.066  -5.031  -3.245  1.00  0.00           C  
ATOM    743  CD  PRO A 181      -9.223  -4.009  -2.461  1.00  0.00           C  
ATOM    744  HA  PRO A 181     -10.275  -6.001  -0.086  1.00  0.00           H  
ATOM    745  HB2 PRO A 181     -10.594  -7.040  -2.613  1.00  0.00           H  
ATOM    746  HB3 PRO A 181     -11.621  -5.764  -1.934  1.00  0.00           H  
ATOM    747  HG2 PRO A 181      -9.450  -5.545  -3.971  1.00  0.00           H  
ATOM    748  HG3 PRO A 181     -10.881  -4.527  -3.741  1.00  0.00           H  
ATOM    749  HD2 PRO A 181      -8.260  -3.873  -2.935  1.00  0.00           H  
ATOM    750  HD3 PRO A 181      -9.745  -3.067  -2.384  1.00  0.00           H  
ATOM    751  N   THR A 182      -8.828  -8.065  -0.187  1.00  0.00           N  
ATOM    752  CA  THR A 182      -7.871  -9.225  -0.096  1.00  0.00           C  
ATOM    753  C   THR A 182      -6.674  -8.887   0.808  1.00  0.00           C  
ATOM    754  O   THR A 182      -5.967  -9.776   1.241  1.00  0.00           O  
ATOM    755  CB  THR A 182      -7.359  -9.641  -1.486  1.00  0.00           C  
ATOM    756  OG1 THR A 182      -8.434  -9.610  -2.414  1.00  0.00           O  
ATOM    757  CG2 THR A 182      -6.780 -11.055  -1.419  1.00  0.00           C  
ATOM    758  H   THR A 182      -9.619  -8.060   0.390  1.00  0.00           H  
ATOM    759  HA  THR A 182      -8.397 -10.063   0.339  1.00  0.00           H  
ATOM    760  HB  THR A 182      -6.587  -8.956  -1.806  1.00  0.00           H  
ATOM    761  HG1 THR A 182      -8.072  -9.747  -3.292  1.00  0.00           H  
ATOM    762 HG21 THR A 182      -6.400 -11.241  -0.425  1.00  0.00           H  
ATOM    763 HG22 THR A 182      -7.554 -11.771  -1.649  1.00  0.00           H  
ATOM    764 HG23 THR A 182      -5.977 -11.150  -2.134  1.00  0.00           H  
ATOM    765  N   MET A 183      -6.437  -7.624   1.106  1.00  0.00           N  
ATOM    766  CA  MET A 183      -5.281  -7.257   1.986  1.00  0.00           C  
ATOM    767  C   MET A 183      -3.978  -7.742   1.342  1.00  0.00           C  
ATOM    768  O   MET A 183      -3.678  -8.921   1.359  1.00  0.00           O  
ATOM    769  CB  MET A 183      -5.448  -7.923   3.356  1.00  0.00           C  
ATOM    770  CG  MET A 183      -4.695  -7.116   4.415  1.00  0.00           C  
ATOM    771  SD  MET A 183      -4.524  -8.108   5.919  1.00  0.00           S  
ATOM    772  CE  MET A 183      -4.841  -6.780   7.106  1.00  0.00           C  
ATOM    773  H   MET A 183      -7.015  -6.922   0.759  1.00  0.00           H  
ATOM    774  HA  MET A 183      -5.246  -6.184   2.107  1.00  0.00           H  
ATOM    775  HB2 MET A 183      -6.496  -7.963   3.610  1.00  0.00           H  
ATOM    776  HB3 MET A 183      -5.047  -8.925   3.318  1.00  0.00           H  
ATOM    777  HG2 MET A 183      -3.715  -6.856   4.042  1.00  0.00           H  
ATOM    778  HG3 MET A 183      -5.245  -6.213   4.638  1.00  0.00           H  
ATOM    779  HE1 MET A 183      -4.847  -5.830   6.588  1.00  0.00           H  
ATOM    780  HE2 MET A 183      -5.799  -6.944   7.580  1.00  0.00           H  
ATOM    781  HE3 MET A 183      -4.067  -6.773   7.855  1.00  0.00           H  
ATOM    782  N   CYS A 184      -3.196  -6.851   0.769  1.00  0.00           N  
ATOM    783  CA  CYS A 184      -1.924  -7.290   0.124  1.00  0.00           C  
ATOM    784  C   CYS A 184      -1.065  -8.045   1.147  1.00  0.00           C  
ATOM    785  O   CYS A 184      -0.513  -7.470   2.064  1.00  0.00           O  
ATOM    786  CB  CYS A 184      -1.166  -6.081  -0.437  1.00  0.00           C  
ATOM    787  SG  CYS A 184      -1.752  -5.690  -2.118  1.00  0.00           S  
ATOM    788  H   CYS A 184      -3.449  -5.905   0.761  1.00  0.00           H  
ATOM    789  HA  CYS A 184      -2.162  -7.958  -0.668  1.00  0.00           H  
ATOM    790  HB2 CYS A 184      -1.327  -5.228   0.205  1.00  0.00           H  
ATOM    791  HB3 CYS A 184      -0.123  -6.308  -0.468  1.00  0.00           H  
ATOM    792  N   VAL A 185      -0.986  -9.345   0.996  1.00  0.00           N  
ATOM    793  CA  VAL A 185      -0.207 -10.186   1.956  1.00  0.00           C  
ATOM    794  C   VAL A 185       1.243  -9.714   2.039  1.00  0.00           C  
ATOM    795  O   VAL A 185       2.097 -10.142   1.287  1.00  0.00           O  
ATOM    796  CB  VAL A 185      -0.235 -11.649   1.506  1.00  0.00           C  
ATOM    797  CG1 VAL A 185       0.377 -12.525   2.601  1.00  0.00           C  
ATOM    798  CG2 VAL A 185      -1.685 -12.089   1.244  1.00  0.00           C  
ATOM    799  H   VAL A 185      -1.464  -9.774   0.256  1.00  0.00           H  
ATOM    800  HA  VAL A 185      -0.659 -10.110   2.933  1.00  0.00           H  
ATOM    801  HB  VAL A 185       0.345 -11.753   0.602  1.00  0.00           H  
ATOM    802 HG11 VAL A 185       1.106 -11.953   3.155  1.00  0.00           H  
ATOM    803 HG12 VAL A 185      -0.401 -12.861   3.271  1.00  0.00           H  
ATOM    804 HG13 VAL A 185       0.858 -13.381   2.151  1.00  0.00           H  
ATOM    805 HG21 VAL A 185      -2.340 -11.232   1.264  1.00  0.00           H  
ATOM    806 HG22 VAL A 185      -1.745 -12.561   0.274  1.00  0.00           H  
ATOM    807 HG23 VAL A 185      -1.995 -12.792   2.004  1.00  0.00           H  
ATOM    808  N   ASP A 186       1.517  -8.838   2.965  1.00  0.00           N  
ATOM    809  CA  ASP A 186       2.908  -8.315   3.146  1.00  0.00           C  
ATOM    810  C   ASP A 186       3.906  -9.472   3.309  1.00  0.00           C  
ATOM    811  O   ASP A 186       3.719 -10.354   4.124  1.00  0.00           O  
ATOM    812  CB  ASP A 186       2.948  -7.430   4.399  1.00  0.00           C  
ATOM    813  CG  ASP A 186       2.531  -8.241   5.630  1.00  0.00           C  
ATOM    814  OD1 ASP A 186       1.339  -8.389   5.843  1.00  0.00           O  
ATOM    815  OD2 ASP A 186       3.413  -8.702   6.338  1.00  0.00           O  
ATOM    816  H   ASP A 186       0.797  -8.520   3.548  1.00  0.00           H  
ATOM    817  HA  ASP A 186       3.187  -7.730   2.285  1.00  0.00           H  
ATOM    818  HB2 ASP A 186       3.951  -7.051   4.541  1.00  0.00           H  
ATOM    819  HB3 ASP A 186       2.268  -6.602   4.275  1.00  0.00           H  
ATOM    820  N   TRP A 187       4.965  -9.460   2.540  1.00  0.00           N  
ATOM    821  CA  TRP A 187       5.991 -10.542   2.641  1.00  0.00           C  
ATOM    822  C   TRP A 187       7.109 -10.270   1.629  1.00  0.00           C  
ATOM    823  O   TRP A 187       7.862 -11.188   1.348  1.00  0.00           O  
ATOM    824  CB  TRP A 187       5.340 -11.904   2.344  1.00  0.00           C  
ATOM    825  CG  TRP A 187       5.410 -12.777   3.560  1.00  0.00           C  
ATOM    826  CD1 TRP A 187       4.344 -13.335   4.181  1.00  0.00           C  
ATOM    827  CD2 TRP A 187       6.587 -13.196   4.311  1.00  0.00           C  
ATOM    828  NE1 TRP A 187       4.792 -14.070   5.264  1.00  0.00           N  
ATOM    829  CE2 TRP A 187       6.167 -14.014   5.386  1.00  0.00           C  
ATOM    830  CE3 TRP A 187       7.964 -12.947   4.165  1.00  0.00           C  
ATOM    831  CZ2 TRP A 187       7.081 -14.568   6.285  1.00  0.00           C  
ATOM    832  CZ3 TRP A 187       8.885 -13.502   5.068  1.00  0.00           C  
ATOM    833  CH2 TRP A 187       8.446 -14.311   6.125  1.00  0.00           C  
ATOM    834  OXT TRP A 187       7.192  -9.150   1.156  1.00  0.00           O  
ATOM    835  H   TRP A 187       5.091  -8.730   1.898  1.00  0.00           H  
ATOM    836  HA  TRP A 187       6.408 -10.545   3.638  1.00  0.00           H  
ATOM    837  HB2 TRP A 187       4.305 -11.755   2.072  1.00  0.00           H  
ATOM    838  HB3 TRP A 187       5.858 -12.387   1.527  1.00  0.00           H  
ATOM    839  HD1 TRP A 187       3.314 -13.226   3.879  1.00  0.00           H  
ATOM    840  HE1 TRP A 187       4.221 -14.574   5.881  1.00  0.00           H  
ATOM    841  HE3 TRP A 187       8.313 -12.327   3.354  1.00  0.00           H  
ATOM    842  HZ2 TRP A 187       6.736 -15.190   7.098  1.00  0.00           H  
ATOM    843  HZ3 TRP A 187       9.940 -13.306   4.946  1.00  0.00           H  
ATOM    844  HH2 TRP A 187       9.159 -14.735   6.816  1.00  0.00           H  
TER     845      TRP A 187
ENDMDL
MODEL      15
ATOM      1  N   LEU A 136      -8.725 -10.041   7.252  1.00  0.00           N  
ATOM      2  CA  LEU A 136      -8.113  -9.802   5.913  1.00  0.00           C  
ATOM      3  C   LEU A 136      -6.593  -9.977   6.013  1.00  0.00           C  
ATOM      4  O   LEU A 136      -5.993  -9.686   7.031  1.00  0.00           O  
ATOM      5  CB  LEU A 136      -8.446  -8.375   5.449  1.00  0.00           C  
ATOM      6  CG  LEU A 136      -9.298  -8.427   4.177  1.00  0.00           C  
ATOM      7  CD1 LEU A 136      -9.877  -7.040   3.893  1.00  0.00           C  
ATOM      8  CD2 LEU A 136      -8.425  -8.865   2.999  1.00  0.00           C  
ATOM      9  H1  LEU A 136      -8.173  -9.545   7.979  1.00  0.00           H  
ATOM     10  H2  LEU A 136      -9.700  -9.686   7.256  1.00  0.00           H  
ATOM     11  H3  LEU A 136      -8.726 -11.063   7.454  1.00  0.00           H  
ATOM     12  HA  LEU A 136      -8.508 -10.518   5.206  1.00  0.00           H  
ATOM     13  HB2 LEU A 136      -8.996  -7.866   6.227  1.00  0.00           H  
ATOM     14  HB3 LEU A 136      -7.534  -7.835   5.244  1.00  0.00           H  
ATOM     15  HG  LEU A 136     -10.104  -9.133   4.313  1.00  0.00           H  
ATOM     16 HD11 LEU A 136     -10.473  -6.720   4.734  1.00  0.00           H  
ATOM     17 HD12 LEU A 136      -9.071  -6.339   3.735  1.00  0.00           H  
ATOM     18 HD13 LEU A 136     -10.495  -7.083   3.009  1.00  0.00           H  
ATOM     19 HD21 LEU A 136      -7.515  -8.284   2.989  1.00  0.00           H  
ATOM     20 HD22 LEU A 136      -8.182  -9.913   3.100  1.00  0.00           H  
ATOM     21 HD23 LEU A 136      -8.962  -8.709   2.074  1.00  0.00           H  
ATOM     22  N   THR A 137      -5.973 -10.448   4.961  1.00  0.00           N  
ATOM     23  CA  THR A 137      -4.493 -10.644   4.984  1.00  0.00           C  
ATOM     24  C   THR A 137      -3.831  -9.648   4.031  1.00  0.00           C  
ATOM     25  O   THR A 137      -4.454  -9.149   3.112  1.00  0.00           O  
ATOM     26  CB  THR A 137      -4.160 -12.072   4.539  1.00  0.00           C  
ATOM     27  OG1 THR A 137      -2.751 -12.216   4.435  1.00  0.00           O  
ATOM     28  CG2 THR A 137      -4.807 -12.350   3.182  1.00  0.00           C  
ATOM     29  H   THR A 137      -6.481 -10.674   4.155  1.00  0.00           H  
ATOM     30  HA  THR A 137      -4.125 -10.485   5.986  1.00  0.00           H  
ATOM     31  HB  THR A 137      -4.542 -12.773   5.265  1.00  0.00           H  
ATOM     32  HG1 THR A 137      -2.360 -11.920   5.259  1.00  0.00           H  
ATOM     33 HG21 THR A 137      -4.946 -11.419   2.651  1.00  0.00           H  
ATOM     34 HG22 THR A 137      -4.164 -13.000   2.605  1.00  0.00           H  
ATOM     35 HG23 THR A 137      -5.764 -12.826   3.328  1.00  0.00           H  
ATOM     36  N   THR A 138      -2.574  -9.355   4.246  1.00  0.00           N  
ATOM     37  CA  THR A 138      -1.861  -8.392   3.356  1.00  0.00           C  
ATOM     38  C   THR A 138      -1.161  -9.164   2.236  1.00  0.00           C  
ATOM     39  O   THR A 138      -1.315 -10.364   2.109  1.00  0.00           O  
ATOM     40  CB  THR A 138      -0.823  -7.616   4.171  1.00  0.00           C  
ATOM     41  OG1 THR A 138      -0.181  -8.498   5.081  1.00  0.00           O  
ATOM     42  CG2 THR A 138      -1.515  -6.493   4.945  1.00  0.00           C  
ATOM     43  H   THR A 138      -2.098  -9.772   4.993  1.00  0.00           H  
ATOM     44  HA  THR A 138      -2.573  -7.703   2.927  1.00  0.00           H  
ATOM     45  HB  THR A 138      -0.089  -7.188   3.504  1.00  0.00           H  
ATOM     46  HG1 THR A 138       0.710  -8.173   5.230  1.00  0.00           H  
ATOM     47 HG21 THR A 138      -2.421  -6.207   4.432  1.00  0.00           H  
ATOM     48 HG22 THR A 138      -1.756  -6.838   5.940  1.00  0.00           H  
ATOM     49 HG23 THR A 138      -0.855  -5.641   5.011  1.00  0.00           H  
ATOM     50  N   HIS A 139      -0.393  -8.482   1.423  1.00  0.00           N  
ATOM     51  CA  HIS A 139       0.321  -9.172   0.307  1.00  0.00           C  
ATOM     52  C   HIS A 139       1.787  -8.701   0.284  1.00  0.00           C  
ATOM     53  O   HIS A 139       2.600  -9.213   1.033  1.00  0.00           O  
ATOM     54  CB  HIS A 139      -0.374  -8.929  -1.063  1.00  0.00           C  
ATOM     55  CG  HIS A 139      -1.318  -7.735  -1.049  1.00  0.00           C  
ATOM     56  ND1 HIS A 139      -1.295  -6.767  -2.068  1.00  0.00           N  
ATOM     57  CD2 HIS A 139      -2.336  -7.353  -0.199  1.00  0.00           C  
ATOM     58  CE1 HIS A 139      -2.272  -5.889  -1.783  1.00  0.00           C  
ATOM     59  NE2 HIS A 139      -2.921  -6.208  -0.663  1.00  0.00           N  
ATOM     60  H   HIS A 139      -0.286  -7.516   1.547  1.00  0.00           H  
ATOM     61  HA  HIS A 139       0.314 -10.235   0.512  1.00  0.00           H  
ATOM     62  HB2 HIS A 139       0.380  -8.766  -1.815  1.00  0.00           H  
ATOM     63  HB3 HIS A 139      -0.935  -9.815  -1.325  1.00  0.00           H  
ATOM     64  HD2 HIS A 139      -2.656  -7.853   0.699  1.00  0.00           H  
ATOM     65  HE1 HIS A 139      -2.505  -5.026  -2.390  1.00  0.00           H  
ATOM     66  HE2 HIS A 139      -3.664  -5.720  -0.254  1.00  0.00           H  
ATOM     67  N   ASN A 140       2.144  -7.735  -0.536  1.00  0.00           N  
ATOM     68  CA  ASN A 140       3.557  -7.257  -0.551  1.00  0.00           C  
ATOM     69  C   ASN A 140       3.558  -5.759  -0.259  1.00  0.00           C  
ATOM     70  O   ASN A 140       2.870  -5.001  -0.913  1.00  0.00           O  
ATOM     71  CB  ASN A 140       4.182  -7.531  -1.927  1.00  0.00           C  
ATOM     72  CG  ASN A 140       5.403  -8.443  -1.766  1.00  0.00           C  
ATOM     73  OD1 ASN A 140       6.490  -7.979  -1.485  1.00  0.00           O  
ATOM     74  ND2 ASN A 140       5.267  -9.729  -1.933  1.00  0.00           N  
ATOM     75  H   ASN A 140       1.490  -7.312  -1.131  1.00  0.00           H  
ATOM     76  HA  ASN A 140       4.116  -7.770   0.215  1.00  0.00           H  
ATOM     77  HB2 ASN A 140       3.453  -8.016  -2.561  1.00  0.00           H  
ATOM     78  HB3 ASN A 140       4.488  -6.600  -2.382  1.00  0.00           H  
ATOM     79 HD21 ASN A 140       4.391 -10.105  -2.160  1.00  0.00           H  
ATOM     80 HD22 ASN A 140       6.042 -10.321  -1.833  1.00  0.00           H  
ATOM     81  N   PHE A 141       4.311  -5.329   0.725  1.00  0.00           N  
ATOM     82  CA  PHE A 141       4.336  -3.875   1.061  1.00  0.00           C  
ATOM     83  C   PHE A 141       5.642  -3.514   1.766  1.00  0.00           C  
ATOM     84  O   PHE A 141       5.894  -3.925   2.883  1.00  0.00           O  
ATOM     85  CB  PHE A 141       3.158  -3.542   1.979  1.00  0.00           C  
ATOM     86  CG  PHE A 141       1.883  -3.595   1.181  1.00  0.00           C  
ATOM     87  CD1 PHE A 141       1.574  -2.565   0.284  1.00  0.00           C  
ATOM     88  CD2 PHE A 141       1.014  -4.684   1.322  1.00  0.00           C  
ATOM     89  CE1 PHE A 141       0.398  -2.623  -0.469  1.00  0.00           C  
ATOM     90  CE2 PHE A 141      -0.163  -4.741   0.569  1.00  0.00           C  
ATOM     91  CZ  PHE A 141      -0.471  -3.711  -0.328  1.00  0.00           C  
ATOM     92  H   PHE A 141       4.846  -5.962   1.246  1.00  0.00           H  
ATOM     93  HA  PHE A 141       4.252  -3.299   0.152  1.00  0.00           H  
ATOM     94  HB2 PHE A 141       3.113  -4.261   2.784  1.00  0.00           H  
ATOM     95  HB3 PHE A 141       3.286  -2.550   2.386  1.00  0.00           H  
ATOM     96  HD1 PHE A 141       2.245  -1.726   0.176  1.00  0.00           H  
ATOM     97  HD2 PHE A 141       1.253  -5.478   2.013  1.00  0.00           H  
ATOM     98  HE1 PHE A 141       0.159  -1.828  -1.160  1.00  0.00           H  
ATOM     99  HE2 PHE A 141      -0.833  -5.579   0.678  1.00  0.00           H  
ATOM    100  HZ  PHE A 141      -1.379  -3.753  -0.908  1.00  0.00           H  
ATOM    101  N   ALA A 142       6.457  -2.723   1.123  1.00  0.00           N  
ATOM    102  CA  ALA A 142       7.741  -2.288   1.740  1.00  0.00           C  
ATOM    103  C   ALA A 142       7.710  -0.768   1.861  1.00  0.00           C  
ATOM    104  O   ALA A 142       7.462  -0.075   0.894  1.00  0.00           O  
ATOM    105  CB  ALA A 142       8.913  -2.713   0.852  1.00  0.00           C  
ATOM    106  H   ALA A 142       6.212  -2.394   0.233  1.00  0.00           H  
ATOM    107  HA  ALA A 142       7.844  -2.732   2.721  1.00  0.00           H  
ATOM    108  HB1 ALA A 142       8.638  -3.591   0.288  1.00  0.00           H  
ATOM    109  HB2 ALA A 142       9.158  -1.910   0.172  1.00  0.00           H  
ATOM    110  HB3 ALA A 142       9.770  -2.935   1.470  1.00  0.00           H  
ATOM    111  N   ARG A 143       7.933  -0.245   3.039  1.00  0.00           N  
ATOM    112  CA  ARG A 143       7.892   1.235   3.221  1.00  0.00           C  
ATOM    113  C   ARG A 143       9.079   1.884   2.507  1.00  0.00           C  
ATOM    114  O   ARG A 143      10.129   2.083   3.088  1.00  0.00           O  
ATOM    115  CB  ARG A 143       7.956   1.573   4.712  1.00  0.00           C  
ATOM    116  CG  ARG A 143       7.175   2.862   4.982  1.00  0.00           C  
ATOM    117  CD  ARG A 143       7.888   3.678   6.062  1.00  0.00           C  
ATOM    118  NE  ARG A 143       7.635   3.063   7.397  1.00  0.00           N  
ATOM    119  CZ  ARG A 143       8.638   2.740   8.165  1.00  0.00           C  
ATOM    120  NH1 ARG A 143       9.640   3.563   8.314  1.00  0.00           N  
ATOM    121  NH2 ARG A 143       8.641   1.592   8.786  1.00  0.00           N  
ATOM    122  H   ARG A 143       8.112  -0.827   3.806  1.00  0.00           H  
ATOM    123  HA  ARG A 143       6.967   1.617   2.804  1.00  0.00           H  
ATOM    124  HB2 ARG A 143       7.528   0.762   5.283  1.00  0.00           H  
ATOM    125  HB3 ARG A 143       8.987   1.711   5.004  1.00  0.00           H  
ATOM    126  HG2 ARG A 143       7.114   3.444   4.073  1.00  0.00           H  
ATOM    127  HG3 ARG A 143       6.180   2.615   5.320  1.00  0.00           H  
ATOM    128  HD2 ARG A 143       8.951   3.686   5.865  1.00  0.00           H  
ATOM    129  HD3 ARG A 143       7.512   4.690   6.056  1.00  0.00           H  
ATOM    130  HE  ARG A 143       6.717   2.901   7.696  1.00  0.00           H  
ATOM    131 HH11 ARG A 143       9.637   4.443   7.838  1.00  0.00           H  
ATOM    132 HH12 ARG A 143      10.408   3.316   8.904  1.00  0.00           H  
ATOM    133 HH21 ARG A 143       7.875   0.960   8.672  1.00  0.00           H  
ATOM    134 HH22 ARG A 143       9.409   1.344   9.376  1.00  0.00           H  
ATOM    135  N   LYS A 144       8.917   2.218   1.254  1.00  0.00           N  
ATOM    136  CA  LYS A 144      10.023   2.858   0.487  1.00  0.00           C  
ATOM    137  C   LYS A 144       9.426   3.896  -0.462  1.00  0.00           C  
ATOM    138  O   LYS A 144       8.234   3.903  -0.712  1.00  0.00           O  
ATOM    139  CB  LYS A 144      10.781   1.796  -0.319  1.00  0.00           C  
ATOM    140  CG  LYS A 144       9.786   0.833  -0.978  1.00  0.00           C  
ATOM    141  CD  LYS A 144      10.495   0.022  -2.057  1.00  0.00           C  
ATOM    142  CE  LYS A 144      11.542  -0.888  -1.410  1.00  0.00           C  
ATOM    143  NZ  LYS A 144      12.456  -1.420  -2.460  1.00  0.00           N  
ATOM    144  H   LYS A 144       8.061   2.047   0.809  1.00  0.00           H  
ATOM    145  HA  LYS A 144      10.702   3.345   1.173  1.00  0.00           H  
ATOM    146  HB2 LYS A 144      11.371   2.280  -1.083  1.00  0.00           H  
ATOM    147  HB3 LYS A 144      11.430   1.242   0.341  1.00  0.00           H  
ATOM    148  HG2 LYS A 144       9.385   0.165  -0.230  1.00  0.00           H  
ATOM    149  HG3 LYS A 144       8.981   1.397  -1.424  1.00  0.00           H  
ATOM    150  HD2 LYS A 144       9.768  -0.578  -2.583  1.00  0.00           H  
ATOM    151  HD3 LYS A 144      10.979   0.694  -2.747  1.00  0.00           H  
ATOM    152  HE2 LYS A 144      12.114  -0.323  -0.689  1.00  0.00           H  
ATOM    153  HE3 LYS A 144      11.048  -1.709  -0.914  1.00  0.00           H  
ATOM    154  HZ1 LYS A 144      12.674  -0.668  -3.144  1.00  0.00           H  
ATOM    155  HZ2 LYS A 144      13.336  -1.753  -2.017  1.00  0.00           H  
ATOM    156  HZ3 LYS A 144      11.994  -2.211  -2.954  1.00  0.00           H  
ATOM    157  N   THR A 145      10.238   4.777  -0.986  1.00  0.00           N  
ATOM    158  CA  THR A 145       9.714   5.821  -1.913  1.00  0.00           C  
ATOM    159  C   THR A 145       9.658   5.266  -3.336  1.00  0.00           C  
ATOM    160  O   THR A 145      10.356   4.328  -3.675  1.00  0.00           O  
ATOM    161  CB  THR A 145      10.632   7.045  -1.877  1.00  0.00           C  
ATOM    162  OG1 THR A 145      11.243   7.138  -0.598  1.00  0.00           O  
ATOM    163  CG2 THR A 145       9.810   8.307  -2.144  1.00  0.00           C  
ATOM    164  H   THR A 145      11.193   4.754  -0.764  1.00  0.00           H  
ATOM    165  HA  THR A 145       8.719   6.106  -1.603  1.00  0.00           H  
ATOM    166  HB  THR A 145      11.393   6.948  -2.635  1.00  0.00           H  
ATOM    167  HG1 THR A 145      12.055   6.624  -0.619  1.00  0.00           H  
ATOM    168 HG21 THR A 145       8.792   8.151  -1.821  1.00  0.00           H  
ATOM    169 HG22 THR A 145      10.238   9.138  -1.601  1.00  0.00           H  
ATOM    170 HG23 THR A 145       9.821   8.527  -3.202  1.00  0.00           H  
ATOM    171  N   PHE A 146       8.830   5.841  -4.170  1.00  0.00           N  
ATOM    172  CA  PHE A 146       8.716   5.358  -5.575  1.00  0.00           C  
ATOM    173  C   PHE A 146       9.919   5.852  -6.381  1.00  0.00           C  
ATOM    174  O   PHE A 146      10.836   6.442  -5.841  1.00  0.00           O  
ATOM    175  CB  PHE A 146       7.425   5.898  -6.195  1.00  0.00           C  
ATOM    176  CG  PHE A 146       6.242   5.149  -5.626  1.00  0.00           C  
ATOM    177  CD1 PHE A 146       5.887   5.313  -4.280  1.00  0.00           C  
ATOM    178  CD2 PHE A 146       5.500   4.287  -6.443  1.00  0.00           C  
ATOM    179  CE1 PHE A 146       4.794   4.619  -3.754  1.00  0.00           C  
ATOM    180  CE2 PHE A 146       4.404   3.593  -5.915  1.00  0.00           C  
ATOM    181  CZ  PHE A 146       4.052   3.761  -4.570  1.00  0.00           C  
ATOM    182  H   PHE A 146       8.281   6.595  -3.867  1.00  0.00           H  
ATOM    183  HA  PHE A 146       8.696   4.279  -5.584  1.00  0.00           H  
ATOM    184  HB2 PHE A 146       7.329   6.949  -5.968  1.00  0.00           H  
ATOM    185  HB3 PHE A 146       7.454   5.762  -7.266  1.00  0.00           H  
ATOM    186  HD1 PHE A 146       6.456   5.978  -3.649  1.00  0.00           H  
ATOM    187  HD2 PHE A 146       5.772   4.159  -7.480  1.00  0.00           H  
ATOM    188  HE1 PHE A 146       4.525   4.746  -2.717  1.00  0.00           H  
ATOM    189  HE2 PHE A 146       3.831   2.929  -6.545  1.00  0.00           H  
ATOM    190  HZ  PHE A 146       3.207   3.227  -4.161  1.00  0.00           H  
ATOM    191  N   LEU A 147       9.921   5.615  -7.669  1.00  0.00           N  
ATOM    192  CA  LEU A 147      11.063   6.066  -8.517  1.00  0.00           C  
ATOM    193  C   LEU A 147      10.756   7.451  -9.095  1.00  0.00           C  
ATOM    194  O   LEU A 147      11.296   8.449  -8.657  1.00  0.00           O  
ATOM    195  CB  LEU A 147      11.280   5.061  -9.660  1.00  0.00           C  
ATOM    196  CG  LEU A 147      12.506   4.178  -9.376  1.00  0.00           C  
ATOM    197  CD1 LEU A 147      13.760   5.049  -9.260  1.00  0.00           C  
ATOM    198  CD2 LEU A 147      12.298   3.405  -8.069  1.00  0.00           C  
ATOM    199  H   LEU A 147       9.170   5.135  -8.077  1.00  0.00           H  
ATOM    200  HA  LEU A 147      11.957   6.122  -7.912  1.00  0.00           H  
ATOM    201  HB2 LEU A 147      10.405   4.436  -9.753  1.00  0.00           H  
ATOM    202  HB3 LEU A 147      11.435   5.596 -10.586  1.00  0.00           H  
ATOM    203  HG  LEU A 147      12.634   3.479 -10.190  1.00  0.00           H  
ATOM    204 HD11 LEU A 147      13.643   5.933  -9.870  1.00  0.00           H  
ATOM    205 HD12 LEU A 147      13.902   5.340  -8.230  1.00  0.00           H  
ATOM    206 HD13 LEU A 147      14.620   4.489  -9.598  1.00  0.00           H  
ATOM    207 HD21 LEU A 147      11.247   3.206  -7.931  1.00  0.00           H  
ATOM    208 HD22 LEU A 147      12.839   2.471  -8.114  1.00  0.00           H  
ATOM    209 HD23 LEU A 147      12.665   3.993  -7.241  1.00  0.00           H  
ATOM    210  N   LYS A 148       9.893   7.514 -10.077  1.00  0.00           N  
ATOM    211  CA  LYS A 148       9.546   8.829 -10.692  1.00  0.00           C  
ATOM    212  C   LYS A 148       8.281   9.382 -10.037  1.00  0.00           C  
ATOM    213  O   LYS A 148       8.304  10.415  -9.394  1.00  0.00           O  
ATOM    214  CB  LYS A 148       9.310   8.643 -12.192  1.00  0.00           C  
ATOM    215  CG  LYS A 148      10.648   8.384 -12.889  1.00  0.00           C  
ATOM    216  CD  LYS A 148      10.543   8.774 -14.367  1.00  0.00           C  
ATOM    217  CE  LYS A 148      10.252   7.529 -15.207  1.00  0.00           C  
ATOM    218  NZ  LYS A 148       8.850   7.084 -14.968  1.00  0.00           N  
ATOM    219  H   LYS A 148       9.474   6.694 -10.412  1.00  0.00           H  
ATOM    220  HA  LYS A 148      10.356   9.521 -10.539  1.00  0.00           H  
ATOM    221  HB2 LYS A 148       8.650   7.802 -12.351  1.00  0.00           H  
ATOM    222  HB3 LYS A 148       8.860   9.536 -12.601  1.00  0.00           H  
ATOM    223  HG2 LYS A 148      11.418   8.975 -12.415  1.00  0.00           H  
ATOM    224  HG3 LYS A 148      10.897   7.337 -12.810  1.00  0.00           H  
ATOM    225  HD2 LYS A 148       9.745   9.490 -14.495  1.00  0.00           H  
ATOM    226  HD3 LYS A 148      11.475   9.212 -14.689  1.00  0.00           H  
ATOM    227  HE2 LYS A 148      10.382   7.761 -16.254  1.00  0.00           H  
ATOM    228  HE3 LYS A 148      10.932   6.738 -14.927  1.00  0.00           H  
ATOM    229  HZ1 LYS A 148       8.213   7.903 -15.022  1.00  0.00           H  
ATOM    230  HZ2 LYS A 148       8.578   6.389 -15.691  1.00  0.00           H  
ATOM    231  HZ3 LYS A 148       8.781   6.650 -14.025  1.00  0.00           H  
ATOM    232  N   LEU A 149       7.179   8.699 -10.198  1.00  0.00           N  
ATOM    233  CA  LEU A 149       5.902   9.173  -9.588  1.00  0.00           C  
ATOM    234  C   LEU A 149       4.863   8.050  -9.630  1.00  0.00           C  
ATOM    235  O   LEU A 149       4.884   7.205 -10.505  1.00  0.00           O  
ATOM    236  CB  LEU A 149       5.379  10.382 -10.367  1.00  0.00           C  
ATOM    237  CG  LEU A 149       4.265  11.063  -9.569  1.00  0.00           C  
ATOM    238  CD1 LEU A 149       4.875  11.879  -8.427  1.00  0.00           C  
ATOM    239  CD2 LEU A 149       3.473  11.994 -10.489  1.00  0.00           C  
ATOM    240  H   LEU A 149       7.193   7.873 -10.720  1.00  0.00           H  
ATOM    241  HA  LEU A 149       6.078   9.457  -8.561  1.00  0.00           H  
ATOM    242  HB2 LEU A 149       6.186  11.083 -10.529  1.00  0.00           H  
ATOM    243  HB3 LEU A 149       4.988  10.055 -11.319  1.00  0.00           H  
ATOM    244  HG  LEU A 149       3.604  10.312  -9.160  1.00  0.00           H  
ATOM    245 HD11 LEU A 149       5.693  11.328  -7.986  1.00  0.00           H  
ATOM    246 HD12 LEU A 149       5.241  12.819  -8.812  1.00  0.00           H  
ATOM    247 HD13 LEU A 149       4.122  12.068  -7.676  1.00  0.00           H  
ATOM    248 HD21 LEU A 149       4.135  12.414 -11.232  1.00  0.00           H  
ATOM    249 HD22 LEU A 149       2.690  11.433 -10.980  1.00  0.00           H  
ATOM    250 HD23 LEU A 149       3.034  12.791  -9.906  1.00  0.00           H  
ATOM    251  N   ALA A 150       3.957   8.037  -8.686  1.00  0.00           N  
ATOM    252  CA  ALA A 150       2.909   6.976  -8.653  1.00  0.00           C  
ATOM    253  C   ALA A 150       1.555   7.624  -8.331  1.00  0.00           C  
ATOM    254  O   ALA A 150       1.404   8.826  -8.446  1.00  0.00           O  
ATOM    255  CB  ALA A 150       3.282   5.946  -7.581  1.00  0.00           C  
ATOM    256  H   ALA A 150       3.967   8.732  -7.994  1.00  0.00           H  
ATOM    257  HA  ALA A 150       2.856   6.492  -9.617  1.00  0.00           H  
ATOM    258  HB1 ALA A 150       4.054   6.354  -6.943  1.00  0.00           H  
ATOM    259  HB2 ALA A 150       2.416   5.706  -6.987  1.00  0.00           H  
ATOM    260  HB3 ALA A 150       3.651   5.048  -8.057  1.00  0.00           H  
ATOM    261  N   PHE A 151       0.565   6.848  -7.948  1.00  0.00           N  
ATOM    262  CA  PHE A 151      -0.773   7.440  -7.635  1.00  0.00           C  
ATOM    263  C   PHE A 151      -1.577   6.482  -6.739  1.00  0.00           C  
ATOM    264  O   PHE A 151      -1.694   5.312  -7.032  1.00  0.00           O  
ATOM    265  CB  PHE A 151      -1.526   7.674  -8.950  1.00  0.00           C  
ATOM    266  CG  PHE A 151      -1.861   9.138  -9.122  1.00  0.00           C  
ATOM    267  CD1 PHE A 151      -3.046   9.651  -8.583  1.00  0.00           C  
ATOM    268  CD2 PHE A 151      -0.991   9.978  -9.828  1.00  0.00           C  
ATOM    269  CE1 PHE A 151      -3.361  11.005  -8.748  1.00  0.00           C  
ATOM    270  CE2 PHE A 151      -1.306  11.333  -9.992  1.00  0.00           C  
ATOM    271  CZ  PHE A 151      -2.491  11.847  -9.452  1.00  0.00           C  
ATOM    272  H   PHE A 151       0.700   5.881  -7.875  1.00  0.00           H  
ATOM    273  HA  PHE A 151      -0.640   8.374  -7.123  1.00  0.00           H  
ATOM    274  HB2 PHE A 151      -0.910   7.349  -9.776  1.00  0.00           H  
ATOM    275  HB3 PHE A 151      -2.430   7.105  -8.939  1.00  0.00           H  
ATOM    276  HD1 PHE A 151      -3.717   9.003  -8.038  1.00  0.00           H  
ATOM    277  HD2 PHE A 151      -0.076   9.583 -10.245  1.00  0.00           H  
ATOM    278  HE1 PHE A 151      -4.276  11.401  -8.331  1.00  0.00           H  
ATOM    279  HE2 PHE A 151      -0.635  11.981 -10.535  1.00  0.00           H  
ATOM    280  HZ  PHE A 151      -2.734  12.890  -9.578  1.00  0.00           H  
ATOM    281  N   CYS A 152      -2.120   6.972  -5.646  1.00  0.00           N  
ATOM    282  CA  CYS A 152      -2.905   6.082  -4.721  1.00  0.00           C  
ATOM    283  C   CYS A 152      -4.330   5.820  -5.227  1.00  0.00           C  
ATOM    284  O   CYS A 152      -5.193   6.678  -5.167  1.00  0.00           O  
ATOM    285  CB  CYS A 152      -3.012   6.741  -3.359  1.00  0.00           C  
ATOM    286  SG  CYS A 152      -3.626   5.518  -2.177  1.00  0.00           S  
ATOM    287  H   CYS A 152      -1.994   7.923  -5.423  1.00  0.00           H  
ATOM    288  HA  CYS A 152      -2.389   5.139  -4.607  1.00  0.00           H  
ATOM    289  HB2 CYS A 152      -2.041   7.090  -3.057  1.00  0.00           H  
ATOM    290  HB3 CYS A 152      -3.699   7.572  -3.410  1.00  0.00           H  
ATOM    291  N   ASP A 153      -4.585   4.617  -5.668  1.00  0.00           N  
ATOM    292  CA  ASP A 153      -5.950   4.246  -6.147  1.00  0.00           C  
ATOM    293  C   ASP A 153      -6.970   4.270  -4.981  1.00  0.00           C  
ATOM    294  O   ASP A 153      -8.164   4.195  -5.198  1.00  0.00           O  
ATOM    295  CB  ASP A 153      -5.886   2.832  -6.746  1.00  0.00           C  
ATOM    296  CG  ASP A 153      -5.447   1.827  -5.675  1.00  0.00           C  
ATOM    297  OD1 ASP A 153      -4.260   1.752  -5.409  1.00  0.00           O  
ATOM    298  OD2 ASP A 153      -6.310   1.148  -5.142  1.00  0.00           O  
ATOM    299  H   ASP A 153      -3.876   3.942  -5.661  1.00  0.00           H  
ATOM    300  HA  ASP A 153      -6.264   4.942  -6.910  1.00  0.00           H  
ATOM    301  HB2 ASP A 153      -6.857   2.554  -7.122  1.00  0.00           H  
ATOM    302  HB3 ASP A 153      -5.170   2.820  -7.555  1.00  0.00           H  
ATOM    303  N   ILE A 154      -6.508   4.357  -3.754  1.00  0.00           N  
ATOM    304  CA  ILE A 154      -7.441   4.365  -2.579  1.00  0.00           C  
ATOM    305  C   ILE A 154      -7.835   5.791  -2.218  1.00  0.00           C  
ATOM    306  O   ILE A 154      -8.895   6.022  -1.664  1.00  0.00           O  
ATOM    307  CB  ILE A 154      -6.714   3.763  -1.356  1.00  0.00           C  
ATOM    308  CG1 ILE A 154      -6.396   2.273  -1.641  1.00  0.00           C  
ATOM    309  CG2 ILE A 154      -7.556   3.957  -0.060  1.00  0.00           C  
ATOM    310  CD1 ILE A 154      -7.543   1.357  -1.191  1.00  0.00           C  
ATOM    311  H   ILE A 154      -5.547   4.403  -3.601  1.00  0.00           H  
ATOM    312  HA  ILE A 154      -8.320   3.781  -2.800  1.00  0.00           H  
ATOM    313  HB  ILE A 154      -5.785   4.301  -1.219  1.00  0.00           H  
ATOM    314 HG12 ILE A 154      -6.243   2.145  -2.702  1.00  0.00           H  
ATOM    315 HG13 ILE A 154      -5.491   1.994  -1.123  1.00  0.00           H  
ATOM    316 HG21 ILE A 154      -8.577   4.187  -0.327  1.00  0.00           H  
ATOM    317 HG22 ILE A 154      -7.533   3.062   0.539  1.00  0.00           H  
ATOM    318 HG23 ILE A 154      -7.145   4.777   0.513  1.00  0.00           H  
ATOM    319 HD11 ILE A 154      -8.473   1.901  -1.239  1.00  0.00           H  
ATOM    320 HD12 ILE A 154      -7.591   0.495  -1.834  1.00  0.00           H  
ATOM    321 HD13 ILE A 154      -7.365   1.040  -0.172  1.00  0.00           H  
ATOM    322  N   CYS A 155      -6.960   6.728  -2.436  1.00  0.00           N  
ATOM    323  CA  CYS A 155      -7.256   8.110  -2.002  1.00  0.00           C  
ATOM    324  C   CYS A 155      -7.751   8.987  -3.153  1.00  0.00           C  
ATOM    325  O   CYS A 155      -8.941   9.120  -3.340  1.00  0.00           O  
ATOM    326  CB  CYS A 155      -5.996   8.655  -1.362  1.00  0.00           C  
ATOM    327  SG  CYS A 155      -5.667   7.693   0.149  1.00  0.00           S  
ATOM    328  H   CYS A 155      -6.082   6.510  -2.826  1.00  0.00           H  
ATOM    329  HA  CYS A 155      -8.015   8.075  -1.250  1.00  0.00           H  
ATOM    330  HB2 CYS A 155      -5.183   8.547  -2.048  1.00  0.00           H  
ATOM    331  HB3 CYS A 155      -6.132   9.690  -1.113  1.00  0.00           H  
ATOM    332  N   GLN A 156      -6.869   9.583  -3.918  1.00  0.00           N  
ATOM    333  CA  GLN A 156      -7.317  10.464  -5.058  1.00  0.00           C  
ATOM    334  C   GLN A 156      -6.139  11.231  -5.685  1.00  0.00           C  
ATOM    335  O   GLN A 156      -6.273  11.768  -6.770  1.00  0.00           O  
ATOM    336  CB  GLN A 156      -8.360  11.494  -4.574  1.00  0.00           C  
ATOM    337  CG  GLN A 156      -9.770  11.057  -4.995  1.00  0.00           C  
ATOM    338  CD  GLN A 156     -10.754  11.320  -3.853  1.00  0.00           C  
ATOM    339  OE1 GLN A 156     -11.546  10.466  -3.507  1.00  0.00           O  
ATOM    340  NE2 GLN A 156     -10.738  12.477  -3.248  1.00  0.00           N  
ATOM    341  H   GLN A 156      -5.921   9.447  -3.748  1.00  0.00           H  
ATOM    342  HA  GLN A 156      -7.763   9.842  -5.814  1.00  0.00           H  
ATOM    343  HB2 GLN A 156      -8.313  11.568  -3.497  1.00  0.00           H  
ATOM    344  HB3 GLN A 156      -8.146  12.462  -5.006  1.00  0.00           H  
ATOM    345  HG2 GLN A 156     -10.073  11.615  -5.868  1.00  0.00           H  
ATOM    346  HG3 GLN A 156      -9.765  10.002  -5.227  1.00  0.00           H  
ATOM    347 HE21 GLN A 156     -10.099  13.168  -3.527  1.00  0.00           H  
ATOM    348 HE22 GLN A 156     -11.363  12.657  -2.516  1.00  0.00           H  
ATOM    349  N   LYS A 157      -5.005  11.313  -5.028  1.00  0.00           N  
ATOM    350  CA  LYS A 157      -3.867  12.072  -5.616  1.00  0.00           C  
ATOM    351  C   LYS A 157      -2.681  11.139  -5.835  1.00  0.00           C  
ATOM    352  O   LYS A 157      -2.775   9.946  -5.651  1.00  0.00           O  
ATOM    353  CB  LYS A 157      -3.458  13.197  -4.663  1.00  0.00           C  
ATOM    354  CG  LYS A 157      -4.607  14.199  -4.532  1.00  0.00           C  
ATOM    355  CD  LYS A 157      -4.512  14.913  -3.183  1.00  0.00           C  
ATOM    356  CE  LYS A 157      -5.331  16.204  -3.228  1.00  0.00           C  
ATOM    357  NZ  LYS A 157      -4.626  17.210  -4.073  1.00  0.00           N  
ATOM    358  H   LYS A 157      -4.905  10.899  -4.150  1.00  0.00           H  
ATOM    359  HA  LYS A 157      -4.168  12.498  -6.562  1.00  0.00           H  
ATOM    360  HB2 LYS A 157      -3.231  12.780  -3.692  1.00  0.00           H  
ATOM    361  HB3 LYS A 157      -2.587  13.701  -5.051  1.00  0.00           H  
ATOM    362  HG2 LYS A 157      -4.545  14.924  -5.331  1.00  0.00           H  
ATOM    363  HG3 LYS A 157      -5.550  13.675  -4.593  1.00  0.00           H  
ATOM    364  HD2 LYS A 157      -4.898  14.270  -2.406  1.00  0.00           H  
ATOM    365  HD3 LYS A 157      -3.480  15.151  -2.974  1.00  0.00           H  
ATOM    366  HE2 LYS A 157      -6.303  16.000  -3.651  1.00  0.00           H  
ATOM    367  HE3 LYS A 157      -5.447  16.595  -2.229  1.00  0.00           H  
ATOM    368  HZ1 LYS A 157      -3.601  17.143  -3.911  1.00  0.00           H  
ATOM    369  HZ2 LYS A 157      -4.828  17.024  -5.076  1.00  0.00           H  
ATOM    370  HZ3 LYS A 157      -4.955  18.164  -3.823  1.00  0.00           H  
ATOM    371  N   PHE A 158      -1.575  11.686  -6.250  1.00  0.00           N  
ATOM    372  CA  PHE A 158      -0.355  10.872  -6.524  1.00  0.00           C  
ATOM    373  C   PHE A 158      -0.005   9.956  -5.332  1.00  0.00           C  
ATOM    374  O   PHE A 158      -0.670   9.938  -4.316  1.00  0.00           O  
ATOM    375  CB  PHE A 158       0.806  11.846  -6.759  1.00  0.00           C  
ATOM    376  CG  PHE A 158       1.042  12.624  -5.485  1.00  0.00           C  
ATOM    377  CD1 PHE A 158       1.901  12.104  -4.513  1.00  0.00           C  
ATOM    378  CD2 PHE A 158       0.368  13.823  -5.257  1.00  0.00           C  
ATOM    379  CE1 PHE A 158       2.095  12.787  -3.315  1.00  0.00           C  
ATOM    380  CE2 PHE A 158       0.555  14.508  -4.055  1.00  0.00           C  
ATOM    381  CZ  PHE A 158       1.420  13.992  -3.081  1.00  0.00           C  
ATOM    382  H   PHE A 158      -1.544  12.653  -6.403  1.00  0.00           H  
ATOM    383  HA  PHE A 158      -0.505  10.281  -7.407  1.00  0.00           H  
ATOM    384  HB2 PHE A 158       1.694  11.294  -7.019  1.00  0.00           H  
ATOM    385  HB3 PHE A 158       0.554  12.527  -7.556  1.00  0.00           H  
ATOM    386  HD1 PHE A 158       2.422  11.175  -4.695  1.00  0.00           H  
ATOM    387  HD2 PHE A 158      -0.296  14.223  -6.010  1.00  0.00           H  
ATOM    388  HE1 PHE A 158       2.756  12.381  -2.567  1.00  0.00           H  
ATOM    389  HE2 PHE A 158       0.030  15.429  -3.876  1.00  0.00           H  
ATOM    390  HZ  PHE A 158       1.566  14.522  -2.151  1.00  0.00           H  
ATOM    391  N   LEU A 159       1.074   9.235  -5.466  1.00  0.00           N  
ATOM    392  CA  LEU A 159       1.556   8.342  -4.370  1.00  0.00           C  
ATOM    393  C   LEU A 159       2.951   8.819  -3.947  1.00  0.00           C  
ATOM    394  O   LEU A 159       3.806   9.058  -4.779  1.00  0.00           O  
ATOM    395  CB  LEU A 159       1.682   6.904  -4.892  1.00  0.00           C  
ATOM    396  CG  LEU A 159       1.538   5.875  -3.754  1.00  0.00           C  
ATOM    397  CD1 LEU A 159       2.495   6.177  -2.602  1.00  0.00           C  
ATOM    398  CD2 LEU A 159       0.106   5.889  -3.233  1.00  0.00           C  
ATOM    399  H   LEU A 159       1.586   9.296  -6.298  1.00  0.00           H  
ATOM    400  HA  LEU A 159       0.877   8.378  -3.530  1.00  0.00           H  
ATOM    401  HB2 LEU A 159       0.917   6.724  -5.630  1.00  0.00           H  
ATOM    402  HB3 LEU A 159       2.651   6.784  -5.348  1.00  0.00           H  
ATOM    403  HG  LEU A 159       1.766   4.897  -4.137  1.00  0.00           H  
ATOM    404 HD11 LEU A 159       3.410   6.590  -2.995  1.00  0.00           H  
ATOM    405 HD12 LEU A 159       2.036   6.882  -1.928  1.00  0.00           H  
ATOM    406 HD13 LEU A 159       2.714   5.264  -2.069  1.00  0.00           H  
ATOM    407 HD21 LEU A 159      -0.553   6.220  -4.018  1.00  0.00           H  
ATOM    408 HD22 LEU A 159      -0.176   4.894  -2.922  1.00  0.00           H  
ATOM    409 HD23 LEU A 159       0.033   6.564  -2.393  1.00  0.00           H  
ATOM    410  N   LEU A 160       3.188   8.951  -2.669  1.00  0.00           N  
ATOM    411  CA  LEU A 160       4.527   9.406  -2.190  1.00  0.00           C  
ATOM    412  C   LEU A 160       5.133   8.305  -1.317  1.00  0.00           C  
ATOM    413  O   LEU A 160       4.593   7.222  -1.221  1.00  0.00           O  
ATOM    414  CB  LEU A 160       4.392  10.699  -1.365  1.00  0.00           C  
ATOM    415  CG  LEU A 160       3.062  10.738  -0.601  1.00  0.00           C  
ATOM    416  CD1 LEU A 160       3.031   9.606   0.428  1.00  0.00           C  
ATOM    417  CD2 LEU A 160       2.928  12.082   0.119  1.00  0.00           C  
ATOM    418  H   LEU A 160       2.488   8.757  -2.017  1.00  0.00           H  
ATOM    419  HA  LEU A 160       5.169   9.583  -3.039  1.00  0.00           H  
ATOM    420  HB2 LEU A 160       5.199  10.748  -0.660  1.00  0.00           H  
ATOM    421  HB3 LEU A 160       4.450  11.548  -2.026  1.00  0.00           H  
ATOM    422  HG  LEU A 160       2.244  10.615  -1.295  1.00  0.00           H  
ATOM    423 HD11 LEU A 160       3.922   9.647   1.036  1.00  0.00           H  
ATOM    424 HD12 LEU A 160       2.160   9.716   1.057  1.00  0.00           H  
ATOM    425 HD13 LEU A 160       2.987   8.656  -0.084  1.00  0.00           H  
ATOM    426 HD21 LEU A 160       3.435  12.847  -0.451  1.00  0.00           H  
ATOM    427 HD22 LEU A 160       1.883  12.338   0.214  1.00  0.00           H  
ATOM    428 HD23 LEU A 160       3.371  12.011   1.100  1.00  0.00           H  
ATOM    429  N   ASN A 161       6.256   8.561  -0.684  1.00  0.00           N  
ATOM    430  CA  ASN A 161       6.902   7.515   0.177  1.00  0.00           C  
ATOM    431  C   ASN A 161       5.874   6.919   1.151  1.00  0.00           C  
ATOM    432  O   ASN A 161       5.548   7.509   2.165  1.00  0.00           O  
ATOM    433  CB  ASN A 161       8.061   8.139   0.964  1.00  0.00           C  
ATOM    434  CG  ASN A 161       7.553   9.318   1.800  1.00  0.00           C  
ATOM    435  OD1 ASN A 161       6.719  10.083   1.356  1.00  0.00           O  
ATOM    436  ND2 ASN A 161       8.024   9.498   3.003  1.00  0.00           N  
ATOM    437  H   ASN A 161       6.680   9.439  -0.784  1.00  0.00           H  
ATOM    438  HA  ASN A 161       7.284   6.729  -0.455  1.00  0.00           H  
ATOM    439  HB2 ASN A 161       8.490   7.394   1.619  1.00  0.00           H  
ATOM    440  HB3 ASN A 161       8.815   8.488   0.276  1.00  0.00           H  
ATOM    441 HD21 ASN A 161       8.696   8.881   3.365  1.00  0.00           H  
ATOM    442 HD22 ASN A 161       7.706  10.248   3.548  1.00  0.00           H  
ATOM    443  N   GLY A 162       5.348   5.759   0.834  1.00  0.00           N  
ATOM    444  CA  GLY A 162       4.328   5.134   1.727  1.00  0.00           C  
ATOM    445  C   GLY A 162       4.484   3.612   1.728  1.00  0.00           C  
ATOM    446  O   GLY A 162       5.339   3.070   2.400  1.00  0.00           O  
ATOM    447  H   GLY A 162       5.619   5.307   0.002  1.00  0.00           H  
ATOM    448  HA2 GLY A 162       4.457   5.508   2.733  1.00  0.00           H  
ATOM    449  HA3 GLY A 162       3.341   5.390   1.374  1.00  0.00           H  
ATOM    450  N   PHE A 163       3.649   2.920   0.991  1.00  0.00           N  
ATOM    451  CA  PHE A 163       3.731   1.429   0.959  1.00  0.00           C  
ATOM    452  C   PHE A 163       3.214   0.907  -0.391  1.00  0.00           C  
ATOM    453  O   PHE A 163       2.032   0.977  -0.672  1.00  0.00           O  
ATOM    454  CB  PHE A 163       2.846   0.855   2.071  1.00  0.00           C  
ATOM    455  CG  PHE A 163       3.654   0.647   3.328  1.00  0.00           C  
ATOM    456  CD1 PHE A 163       4.657  -0.330   3.367  1.00  0.00           C  
ATOM    457  CD2 PHE A 163       3.390   1.423   4.463  1.00  0.00           C  
ATOM    458  CE1 PHE A 163       5.394  -0.529   4.540  1.00  0.00           C  
ATOM    459  CE2 PHE A 163       4.127   1.225   5.635  1.00  0.00           C  
ATOM    460  CZ  PHE A 163       5.129   0.248   5.674  1.00  0.00           C  
ATOM    461  H   PHE A 163       2.960   3.382   0.470  1.00  0.00           H  
ATOM    462  HA  PHE A 163       4.758   1.116   1.112  1.00  0.00           H  
ATOM    463  HB2 PHE A 163       2.040   1.543   2.276  1.00  0.00           H  
ATOM    464  HB3 PHE A 163       2.435  -0.092   1.749  1.00  0.00           H  
ATOM    465  HD1 PHE A 163       4.860  -0.929   2.490  1.00  0.00           H  
ATOM    466  HD2 PHE A 163       2.616   2.177   4.433  1.00  0.00           H  
ATOM    467  HE1 PHE A 163       6.167  -1.283   4.570  1.00  0.00           H  
ATOM    468  HE2 PHE A 163       3.924   1.824   6.510  1.00  0.00           H  
ATOM    469  HZ  PHE A 163       5.698   0.094   6.578  1.00  0.00           H  
ATOM    470  N   ARG A 164       4.079   0.375  -1.218  1.00  0.00           N  
ATOM    471  CA  ARG A 164       3.627  -0.165  -2.542  1.00  0.00           C  
ATOM    472  C   ARG A 164       3.935  -1.658  -2.619  1.00  0.00           C  
ATOM    473  O   ARG A 164       4.778  -2.164  -1.902  1.00  0.00           O  
ATOM    474  CB  ARG A 164       4.352   0.527  -3.717  1.00  0.00           C  
ATOM    475  CG  ARG A 164       5.724   1.070  -3.291  1.00  0.00           C  
ATOM    476  CD  ARG A 164       6.639   1.182  -4.513  1.00  0.00           C  
ATOM    477  NE  ARG A 164       8.002   0.700  -4.154  1.00  0.00           N  
ATOM    478  CZ  ARG A 164       8.897   0.515  -5.086  1.00  0.00           C  
ATOM    479  NH1 ARG A 164       9.130   1.452  -5.962  1.00  0.00           N  
ATOM    480  NH2 ARG A 164       9.559  -0.610  -5.140  1.00  0.00           N  
ATOM    481  H   ARG A 164       5.024   0.327  -0.971  1.00  0.00           H  
ATOM    482  HA  ARG A 164       2.562  -0.017  -2.643  1.00  0.00           H  
ATOM    483  HB2 ARG A 164       4.495  -0.195  -4.510  1.00  0.00           H  
ATOM    484  HB3 ARG A 164       3.742   1.331  -4.084  1.00  0.00           H  
ATOM    485  HG2 ARG A 164       5.601   2.044  -2.842  1.00  0.00           H  
ATOM    486  HG3 ARG A 164       6.170   0.397  -2.573  1.00  0.00           H  
ATOM    487  HD2 ARG A 164       6.245   0.580  -5.318  1.00  0.00           H  
ATOM    488  HD3 ARG A 164       6.694   2.213  -4.829  1.00  0.00           H  
ATOM    489  HE  ARG A 164       8.227   0.523  -3.216  1.00  0.00           H  
ATOM    490 HH11 ARG A 164       8.623   2.312  -5.921  1.00  0.00           H  
ATOM    491 HH12 ARG A 164       9.816   1.310  -6.677  1.00  0.00           H  
ATOM    492 HH21 ARG A 164       9.381  -1.328  -4.469  1.00  0.00           H  
ATOM    493 HH22 ARG A 164      10.245  -0.751  -5.854  1.00  0.00           H  
ATOM    494  N   CYS A 165       3.277  -2.359  -3.510  1.00  0.00           N  
ATOM    495  CA  CYS A 165       3.549  -3.809  -3.664  1.00  0.00           C  
ATOM    496  C   CYS A 165       4.703  -3.979  -4.632  1.00  0.00           C  
ATOM    497  O   CYS A 165       4.691  -3.425  -5.719  1.00  0.00           O  
ATOM    498  CB  CYS A 165       2.325  -4.526  -4.218  1.00  0.00           C  
ATOM    499  SG  CYS A 165       0.947  -4.367  -3.069  1.00  0.00           S  
ATOM    500  H   CYS A 165       2.618  -1.923  -4.091  1.00  0.00           H  
ATOM    501  HA  CYS A 165       3.818  -4.230  -2.712  1.00  0.00           H  
ATOM    502  HB2 CYS A 165       2.051  -4.099  -5.167  1.00  0.00           H  
ATOM    503  HB3 CYS A 165       2.559  -5.564  -4.352  1.00  0.00           H  
ATOM    504  N   GLN A 166       5.696  -4.733  -4.235  1.00  0.00           N  
ATOM    505  CA  GLN A 166       6.883  -4.950  -5.108  1.00  0.00           C  
ATOM    506  C   GLN A 166       6.668  -6.158  -6.033  1.00  0.00           C  
ATOM    507  O   GLN A 166       7.434  -6.383  -6.951  1.00  0.00           O  
ATOM    508  CB  GLN A 166       8.114  -5.185  -4.221  1.00  0.00           C  
ATOM    509  CG  GLN A 166       7.949  -6.472  -3.401  1.00  0.00           C  
ATOM    510  CD  GLN A 166       8.628  -6.305  -2.042  1.00  0.00           C  
ATOM    511  OE1 GLN A 166       9.715  -6.806  -1.828  1.00  0.00           O  
ATOM    512  NE2 GLN A 166       8.032  -5.618  -1.106  1.00  0.00           N  
ATOM    513  H   GLN A 166       5.660  -5.155  -3.351  1.00  0.00           H  
ATOM    514  HA  GLN A 166       7.046  -4.069  -5.710  1.00  0.00           H  
ATOM    515  HB2 GLN A 166       8.983  -5.271  -4.845  1.00  0.00           H  
ATOM    516  HB3 GLN A 166       8.237  -4.348  -3.550  1.00  0.00           H  
ATOM    517  HG2 GLN A 166       6.899  -6.675  -3.258  1.00  0.00           H  
ATOM    518  HG3 GLN A 166       8.405  -7.295  -3.930  1.00  0.00           H  
ATOM    519 HE21 GLN A 166       7.156  -5.214  -1.278  1.00  0.00           H  
ATOM    520 HE22 GLN A 166       8.460  -5.508  -0.231  1.00  0.00           H  
ATOM    521  N   THR A 167       5.636  -6.934  -5.802  1.00  0.00           N  
ATOM    522  CA  THR A 167       5.380  -8.121  -6.667  1.00  0.00           C  
ATOM    523  C   THR A 167       4.068  -7.908  -7.416  1.00  0.00           C  
ATOM    524  O   THR A 167       3.929  -8.300  -8.561  1.00  0.00           O  
ATOM    525  CB  THR A 167       5.283  -9.391  -5.808  1.00  0.00           C  
ATOM    526  OG1 THR A 167       5.287  -9.047  -4.429  1.00  0.00           O  
ATOM    527  CG2 THR A 167       6.467 -10.315  -6.106  1.00  0.00           C  
ATOM    528  H   THR A 167       5.034  -6.740  -5.056  1.00  0.00           H  
ATOM    529  HA  THR A 167       6.182  -8.227  -7.378  1.00  0.00           H  
ATOM    530  HB  THR A 167       4.368  -9.906  -6.044  1.00  0.00           H  
ATOM    531  HG1 THR A 167       4.519  -8.499  -4.257  1.00  0.00           H  
ATOM    532 HG21 THR A 167       6.500 -10.528  -7.164  1.00  0.00           H  
ATOM    533 HG22 THR A 167       7.385  -9.829  -5.807  1.00  0.00           H  
ATOM    534 HG23 THR A 167       6.353 -11.237  -5.556  1.00  0.00           H  
ATOM    535  N   CYS A 168       3.118  -7.260  -6.794  1.00  0.00           N  
ATOM    536  CA  CYS A 168       1.826  -6.988  -7.491  1.00  0.00           C  
ATOM    537  C   CYS A 168       1.914  -5.604  -8.150  1.00  0.00           C  
ATOM    538  O   CYS A 168       1.171  -5.308  -9.068  1.00  0.00           O  
ATOM    539  CB  CYS A 168       0.589  -7.024  -6.552  1.00  0.00           C  
ATOM    540  SG  CYS A 168       0.950  -7.639  -4.876  1.00  0.00           S  
ATOM    541  H   CYS A 168       3.266  -6.929  -5.885  1.00  0.00           H  
ATOM    542  HA  CYS A 168       1.691  -7.723  -8.263  1.00  0.00           H  
ATOM    543  HB2 CYS A 168       0.189  -6.034  -6.473  1.00  0.00           H  
ATOM    544  HB3 CYS A 168      -0.163  -7.660  -7.002  1.00  0.00           H  
ATOM    545  N   GLY A 169       2.802  -4.749  -7.683  1.00  0.00           N  
ATOM    546  CA  GLY A 169       2.907  -3.389  -8.283  1.00  0.00           C  
ATOM    547  C   GLY A 169       1.692  -2.594  -7.834  1.00  0.00           C  
ATOM    548  O   GLY A 169       0.773  -2.361  -8.597  1.00  0.00           O  
ATOM    549  H   GLY A 169       3.384  -4.991  -6.930  1.00  0.00           H  
ATOM    550  HA2 GLY A 169       3.813  -2.907  -7.939  1.00  0.00           H  
ATOM    551  HA3 GLY A 169       2.913  -3.463  -9.359  1.00  0.00           H  
ATOM    552  N   TYR A 170       1.674  -2.194  -6.590  1.00  0.00           N  
ATOM    553  CA  TYR A 170       0.499  -1.428  -6.076  1.00  0.00           C  
ATOM    554  C   TYR A 170       0.974  -0.171  -5.357  1.00  0.00           C  
ATOM    555  O   TYR A 170       2.158   0.099  -5.289  1.00  0.00           O  
ATOM    556  CB  TYR A 170      -0.308  -2.304  -5.112  1.00  0.00           C  
ATOM    557  CG  TYR A 170      -1.784  -2.047  -5.308  1.00  0.00           C  
ATOM    558  CD1 TYR A 170      -2.387  -2.347  -6.536  1.00  0.00           C  
ATOM    559  CD2 TYR A 170      -2.548  -1.511  -4.265  1.00  0.00           C  
ATOM    560  CE1 TYR A 170      -3.754  -2.108  -6.719  1.00  0.00           C  
ATOM    561  CE2 TYR A 170      -3.914  -1.272  -4.448  1.00  0.00           C  
ATOM    562  CZ  TYR A 170      -4.518  -1.572  -5.677  1.00  0.00           C  
ATOM    563  OH  TYR A 170      -5.866  -1.338  -5.858  1.00  0.00           O  
ATOM    564  H   TYR A 170       2.432  -2.408  -5.996  1.00  0.00           H  
ATOM    565  HA  TYR A 170      -0.127  -1.143  -6.907  1.00  0.00           H  
ATOM    566  HB2 TYR A 170      -0.096  -3.344  -5.310  1.00  0.00           H  
ATOM    567  HB3 TYR A 170      -0.034  -2.069  -4.094  1.00  0.00           H  
ATOM    568  HD1 TYR A 170      -1.798  -2.760  -7.340  1.00  0.00           H  
ATOM    569  HD2 TYR A 170      -2.081  -1.279  -3.318  1.00  0.00           H  
ATOM    570  HE1 TYR A 170      -4.221  -2.339  -7.667  1.00  0.00           H  
ATOM    571  HE2 TYR A 170      -4.503  -0.859  -3.644  1.00  0.00           H  
ATOM    572  HH  TYR A 170      -6.332  -2.165  -5.721  1.00  0.00           H  
ATOM    573  N   LYS A 171       0.057   0.610  -4.841  1.00  0.00           N  
ATOM    574  CA  LYS A 171       0.454   1.879  -4.154  1.00  0.00           C  
ATOM    575  C   LYS A 171      -0.612   2.272  -3.126  1.00  0.00           C  
ATOM    576  O   LYS A 171      -1.787   2.308  -3.438  1.00  0.00           O  
ATOM    577  CB  LYS A 171       0.604   3.025  -5.188  1.00  0.00           C  
ATOM    578  CG  LYS A 171      -0.107   2.704  -6.519  1.00  0.00           C  
ATOM    579  CD  LYS A 171      -1.625   2.679  -6.308  1.00  0.00           C  
ATOM    580  CE  LYS A 171      -2.329   2.734  -7.666  1.00  0.00           C  
ATOM    581  NZ  LYS A 171      -2.659   1.349  -8.110  1.00  0.00           N  
ATOM    582  H   LYS A 171      -0.896   0.375  -4.925  1.00  0.00           H  
ATOM    583  HA  LYS A 171       1.397   1.730  -3.650  1.00  0.00           H  
ATOM    584  HB2 LYS A 171       0.180   3.929  -4.779  1.00  0.00           H  
ATOM    585  HB3 LYS A 171       1.653   3.186  -5.383  1.00  0.00           H  
ATOM    586  HG2 LYS A 171       0.140   3.463  -7.247  1.00  0.00           H  
ATOM    587  HG3 LYS A 171       0.221   1.741  -6.880  1.00  0.00           H  
ATOM    588  HD2 LYS A 171      -1.904   1.771  -5.797  1.00  0.00           H  
ATOM    589  HD3 LYS A 171      -1.922   3.529  -5.716  1.00  0.00           H  
ATOM    590  HE2 LYS A 171      -3.237   3.309  -7.577  1.00  0.00           H  
ATOM    591  HE3 LYS A 171      -1.678   3.198  -8.391  1.00  0.00           H  
ATOM    592  HZ1 LYS A 171      -1.787   0.787  -8.171  1.00  0.00           H  
ATOM    593  HZ2 LYS A 171      -3.305   0.910  -7.425  1.00  0.00           H  
ATOM    594  HZ3 LYS A 171      -3.116   1.386  -9.045  1.00  0.00           H  
ATOM    595  N   PHE A 172      -0.216   2.586  -1.904  1.00  0.00           N  
ATOM    596  CA  PHE A 172      -1.235   2.992  -0.886  1.00  0.00           C  
ATOM    597  C   PHE A 172      -0.559   3.532   0.409  1.00  0.00           C  
ATOM    598  O   PHE A 172       0.300   2.900   0.994  1.00  0.00           O  
ATOM    599  CB  PHE A 172      -2.222   1.792  -0.666  1.00  0.00           C  
ATOM    600  CG  PHE A 172      -1.942   0.914   0.554  1.00  0.00           C  
ATOM    601  CD1 PHE A 172      -1.910   1.451   1.840  1.00  0.00           C  
ATOM    602  CD2 PHE A 172      -1.778  -0.465   0.387  1.00  0.00           C  
ATOM    603  CE1 PHE A 172      -1.698   0.637   2.948  1.00  0.00           C  
ATOM    604  CE2 PHE A 172      -1.576  -1.285   1.504  1.00  0.00           C  
ATOM    605  CZ  PHE A 172      -1.530  -0.734   2.782  1.00  0.00           C  
ATOM    606  H   PHE A 172       0.736   2.565  -1.670  1.00  0.00           H  
ATOM    607  HA  PHE A 172      -1.800   3.808  -1.316  1.00  0.00           H  
ATOM    608  HB2 PHE A 172      -3.221   2.174  -0.584  1.00  0.00           H  
ATOM    609  HB3 PHE A 172      -2.181   1.166  -1.548  1.00  0.00           H  
ATOM    610  HD1 PHE A 172      -2.052   2.496   1.976  1.00  0.00           H  
ATOM    611  HD2 PHE A 172      -1.801  -0.895  -0.603  1.00  0.00           H  
ATOM    612  HE1 PHE A 172      -1.670   1.072   3.937  1.00  0.00           H  
ATOM    613  HE2 PHE A 172      -1.468  -2.340   1.380  1.00  0.00           H  
ATOM    614  HZ  PHE A 172      -1.373  -1.370   3.642  1.00  0.00           H  
ATOM    615  N   HIS A 173      -0.962   4.720   0.839  1.00  0.00           N  
ATOM    616  CA  HIS A 173      -0.394   5.387   2.083  1.00  0.00           C  
ATOM    617  C   HIS A 173      -1.010   4.781   3.390  1.00  0.00           C  
ATOM    618  O   HIS A 173      -1.302   3.612   3.457  1.00  0.00           O  
ATOM    619  CB  HIS A 173      -0.711   6.905   2.076  1.00  0.00           C  
ATOM    620  CG  HIS A 173      -1.013   7.450   0.739  1.00  0.00           C  
ATOM    621  ND1 HIS A 173      -2.318   7.479   0.217  1.00  0.00           N  
ATOM    622  CD2 HIS A 173      -0.224   8.117  -0.121  1.00  0.00           C  
ATOM    623  CE1 HIS A 173      -2.225   8.192  -0.914  1.00  0.00           C  
ATOM    624  NE2 HIS A 173      -0.971   8.591  -1.158  1.00  0.00           N  
ATOM    625  H   HIS A 173      -1.644   5.189   0.325  1.00  0.00           H  
ATOM    626  HA  HIS A 173       0.678   5.259   2.092  1.00  0.00           H  
ATOM    627  HB2 HIS A 173      -1.554   7.099   2.695  1.00  0.00           H  
ATOM    628  HB3 HIS A 173       0.133   7.434   2.469  1.00  0.00           H  
ATOM    629  HD2 HIS A 173       0.834   8.253  -0.017  1.00  0.00           H  
ATOM    630  HE1 HIS A 173      -3.060   8.431  -1.537  1.00  0.00           H  
ATOM    631  HE2 HIS A 173      -0.656   9.116  -1.924  1.00  0.00           H  
ATOM    632  N   GLU A 174      -1.207   5.579   4.441  1.00  0.00           N  
ATOM    633  CA  GLU A 174      -1.808   5.054   5.707  1.00  0.00           C  
ATOM    634  C   GLU A 174      -3.349   5.105   5.611  1.00  0.00           C  
ATOM    635  O   GLU A 174      -4.043   4.420   6.338  1.00  0.00           O  
ATOM    636  CB  GLU A 174      -1.338   5.912   6.886  1.00  0.00           C  
ATOM    637  CG  GLU A 174      -1.038   5.017   8.095  1.00  0.00           C  
ATOM    638  CD  GLU A 174      -2.222   5.045   9.065  1.00  0.00           C  
ATOM    639  OE1 GLU A 174      -3.276   4.557   8.697  1.00  0.00           O  
ATOM    640  OE2 GLU A 174      -2.049   5.552  10.162  1.00  0.00           O  
ATOM    641  H   GLU A 174      -0.961   6.523   4.398  1.00  0.00           H  
ATOM    642  HA  GLU A 174      -1.493   4.032   5.856  1.00  0.00           H  
ATOM    643  HB2 GLU A 174      -0.441   6.446   6.606  1.00  0.00           H  
ATOM    644  HB3 GLU A 174      -2.109   6.622   7.148  1.00  0.00           H  
ATOM    645  HG2 GLU A 174      -0.871   4.003   7.760  1.00  0.00           H  
ATOM    646  HG3 GLU A 174      -0.154   5.379   8.599  1.00  0.00           H  
ATOM    647  N   HIS A 175      -3.887   5.884   4.692  1.00  0.00           N  
ATOM    648  CA  HIS A 175      -5.380   5.953   4.513  1.00  0.00           C  
ATOM    649  C   HIS A 175      -5.904   4.646   3.926  1.00  0.00           C  
ATOM    650  O   HIS A 175      -7.095   4.455   3.771  1.00  0.00           O  
ATOM    651  CB  HIS A 175      -5.701   7.021   3.471  1.00  0.00           C  
ATOM    652  CG  HIS A 175      -5.514   8.392   4.062  1.00  0.00           C  
ATOM    653  ND1 HIS A 175      -6.339   9.474   3.717  1.00  0.00           N  
ATOM    654  CD2 HIS A 175      -4.608   8.881   4.967  1.00  0.00           C  
ATOM    655  CE1 HIS A 175      -5.895  10.535   4.416  1.00  0.00           C  
ATOM    656  NE2 HIS A 175      -4.846  10.214   5.185  1.00  0.00           N  
ATOM    657  H   HIS A 175      -3.315   6.409   4.099  1.00  0.00           H  
ATOM    658  HA  HIS A 175      -5.871   6.182   5.446  1.00  0.00           H  
ATOM    659  HB2 HIS A 175      -5.042   6.891   2.621  1.00  0.00           H  
ATOM    660  HB3 HIS A 175      -6.720   6.896   3.136  1.00  0.00           H  
ATOM    661  HD2 HIS A 175      -3.816   8.325   5.450  1.00  0.00           H  
ATOM    662  HE1 HIS A 175      -6.329  11.522   4.364  1.00  0.00           H  
ATOM    663  HE2 HIS A 175      -4.350  10.811   5.784  1.00  0.00           H  
ATOM    664  N   CYS A 176      -5.018   3.790   3.526  1.00  0.00           N  
ATOM    665  CA  CYS A 176      -5.406   2.538   2.863  1.00  0.00           C  
ATOM    666  C   CYS A 176      -4.820   1.380   3.664  1.00  0.00           C  
ATOM    667  O   CYS A 176      -3.797   1.524   4.289  1.00  0.00           O  
ATOM    668  CB  CYS A 176      -4.872   2.571   1.396  1.00  0.00           C  
ATOM    669  SG  CYS A 176      -3.876   4.100   1.042  1.00  0.00           S  
ATOM    670  H   CYS A 176      -4.075   3.991   3.609  1.00  0.00           H  
ATOM    671  HA  CYS A 176      -6.469   2.445   2.851  1.00  0.00           H  
ATOM    672  HB2 CYS A 176      -4.260   1.699   1.228  1.00  0.00           H  
ATOM    673  HB3 CYS A 176      -5.706   2.529   0.733  1.00  0.00           H  
ATOM    674  N   SER A 177      -5.491   0.248   3.686  1.00  0.00           N  
ATOM    675  CA  SER A 177      -5.008  -0.943   4.472  1.00  0.00           C  
ATOM    676  C   SER A 177      -6.175  -1.925   4.644  1.00  0.00           C  
ATOM    677  O   SER A 177      -6.279  -2.909   3.936  1.00  0.00           O  
ATOM    678  CB  SER A 177      -4.494  -0.527   5.866  1.00  0.00           C  
ATOM    679  OG  SER A 177      -4.435  -1.668   6.714  1.00  0.00           O  
ATOM    680  H   SER A 177      -6.335   0.184   3.192  1.00  0.00           H  
ATOM    681  HA  SER A 177      -4.212  -1.431   3.926  1.00  0.00           H  
ATOM    682  HB2 SER A 177      -3.508  -0.105   5.777  1.00  0.00           H  
ATOM    683  HB3 SER A 177      -5.163   0.213   6.288  1.00  0.00           H  
ATOM    684  HG  SER A 177      -5.014  -1.510   7.464  1.00  0.00           H  
ATOM    685  N   THR A 178      -7.056  -1.659   5.581  1.00  0.00           N  
ATOM    686  CA  THR A 178      -8.220  -2.564   5.805  1.00  0.00           C  
ATOM    687  C   THR A 178      -9.222  -2.384   4.666  1.00  0.00           C  
ATOM    688  O   THR A 178      -9.927  -3.304   4.297  1.00  0.00           O  
ATOM    689  CB  THR A 178      -8.891  -2.213   7.136  1.00  0.00           C  
ATOM    690  OG1 THR A 178      -9.373  -0.877   7.084  1.00  0.00           O  
ATOM    691  CG2 THR A 178      -7.877  -2.348   8.273  1.00  0.00           C  
ATOM    692  H   THR A 178      -6.949  -0.858   6.134  1.00  0.00           H  
ATOM    693  HA  THR A 178      -7.880  -3.588   5.830  1.00  0.00           H  
ATOM    694  HB  THR A 178      -9.715  -2.887   7.313  1.00  0.00           H  
ATOM    695  HG1 THR A 178      -8.617  -0.288   7.074  1.00  0.00           H  
ATOM    696 HG21 THR A 178      -6.920  -1.968   7.949  1.00  0.00           H  
ATOM    697 HG22 THR A 178      -8.218  -1.784   9.129  1.00  0.00           H  
ATOM    698 HG23 THR A 178      -7.779  -3.389   8.546  1.00  0.00           H  
ATOM    699  N   LYS A 179      -9.286  -1.203   4.105  1.00  0.00           N  
ATOM    700  CA  LYS A 179     -10.237  -0.950   2.983  1.00  0.00           C  
ATOM    701  C   LYS A 179      -9.926  -1.890   1.812  1.00  0.00           C  
ATOM    702  O   LYS A 179     -10.772  -2.142   0.980  1.00  0.00           O  
ATOM    703  CB  LYS A 179     -10.111   0.510   2.527  1.00  0.00           C  
ATOM    704  CG  LYS A 179     -11.273   1.341   3.097  1.00  0.00           C  
ATOM    705  CD  LYS A 179     -10.725   2.552   3.858  1.00  0.00           C  
ATOM    706  CE  LYS A 179     -11.889   3.364   4.431  1.00  0.00           C  
ATOM    707  NZ  LYS A 179     -11.483   3.964   5.732  1.00  0.00           N  
ATOM    708  H   LYS A 179      -8.705  -0.479   4.420  1.00  0.00           H  
ATOM    709  HA  LYS A 179     -11.246  -1.132   3.326  1.00  0.00           H  
ATOM    710  HB2 LYS A 179      -9.170   0.912   2.874  1.00  0.00           H  
ATOM    711  HB3 LYS A 179     -10.141   0.554   1.447  1.00  0.00           H  
ATOM    712  HG2 LYS A 179     -11.902   1.680   2.288  1.00  0.00           H  
ATOM    713  HG3 LYS A 179     -11.857   0.732   3.772  1.00  0.00           H  
ATOM    714  HD2 LYS A 179     -10.089   2.215   4.663  1.00  0.00           H  
ATOM    715  HD3 LYS A 179     -10.154   3.173   3.183  1.00  0.00           H  
ATOM    716  HE2 LYS A 179     -12.154   4.150   3.740  1.00  0.00           H  
ATOM    717  HE3 LYS A 179     -12.738   2.716   4.584  1.00  0.00           H  
ATOM    718  HZ1 LYS A 179     -11.048   3.231   6.332  1.00  0.00           H  
ATOM    719  HZ2 LYS A 179     -10.796   4.727   5.565  1.00  0.00           H  
ATOM    720  HZ3 LYS A 179     -12.318   4.354   6.213  1.00  0.00           H  
ATOM    721  N   VAL A 180      -8.720  -2.427   1.749  1.00  0.00           N  
ATOM    722  CA  VAL A 180      -8.344  -3.368   0.635  1.00  0.00           C  
ATOM    723  C   VAL A 180      -9.432  -4.470   0.511  1.00  0.00           C  
ATOM    724  O   VAL A 180      -9.493  -5.346   1.350  1.00  0.00           O  
ATOM    725  CB  VAL A 180      -6.984  -4.014   0.963  1.00  0.00           C  
ATOM    726  CG1 VAL A 180      -6.574  -4.971  -0.159  1.00  0.00           C  
ATOM    727  CG2 VAL A 180      -5.907  -2.927   1.104  1.00  0.00           C  
ATOM    728  H   VAL A 180      -8.063  -2.215   2.441  1.00  0.00           H  
ATOM    729  HA  VAL A 180      -8.266  -2.818  -0.290  1.00  0.00           H  
ATOM    730  HB  VAL A 180      -7.064  -4.564   1.891  1.00  0.00           H  
ATOM    731 HG11 VAL A 180      -7.016  -4.650  -1.088  1.00  0.00           H  
ATOM    732 HG12 VAL A 180      -5.497  -4.973  -0.256  1.00  0.00           H  
ATOM    733 HG13 VAL A 180      -6.912  -5.969   0.077  1.00  0.00           H  
ATOM    734 HG21 VAL A 180      -6.226  -2.184   1.815  1.00  0.00           H  
ATOM    735 HG22 VAL A 180      -4.986  -3.377   1.447  1.00  0.00           H  
ATOM    736 HG23 VAL A 180      -5.739  -2.460   0.144  1.00  0.00           H  
ATOM    737  N   PRO A 181     -10.290  -4.381  -0.501  1.00  0.00           N  
ATOM    738  CA  PRO A 181     -11.389  -5.352  -0.673  1.00  0.00           C  
ATOM    739  C   PRO A 181     -10.913  -6.638  -1.372  1.00  0.00           C  
ATOM    740  O   PRO A 181     -10.677  -7.645  -0.730  1.00  0.00           O  
ATOM    741  CB  PRO A 181     -12.398  -4.598  -1.547  1.00  0.00           C  
ATOM    742  CG  PRO A 181     -11.598  -3.506  -2.301  1.00  0.00           C  
ATOM    743  CD  PRO A 181     -10.262  -3.332  -1.553  1.00  0.00           C  
ATOM    744  HA  PRO A 181     -11.838  -5.586   0.278  1.00  0.00           H  
ATOM    745  HB2 PRO A 181     -12.859  -5.277  -2.251  1.00  0.00           H  
ATOM    746  HB3 PRO A 181     -13.151  -4.135  -0.929  1.00  0.00           H  
ATOM    747  HG2 PRO A 181     -11.416  -3.819  -3.319  1.00  0.00           H  
ATOM    748  HG3 PRO A 181     -12.143  -2.574  -2.290  1.00  0.00           H  
ATOM    749  HD2 PRO A 181      -9.433  -3.495  -2.229  1.00  0.00           H  
ATOM    750  HD3 PRO A 181     -10.200  -2.354  -1.110  1.00  0.00           H  
ATOM    751  N   THR A 182     -10.794  -6.620  -2.681  1.00  0.00           N  
ATOM    752  CA  THR A 182     -10.362  -7.846  -3.418  1.00  0.00           C  
ATOM    753  C   THR A 182      -8.837  -7.989  -3.399  1.00  0.00           C  
ATOM    754  O   THR A 182      -8.308  -9.008  -3.801  1.00  0.00           O  
ATOM    755  CB  THR A 182     -10.845  -7.756  -4.868  1.00  0.00           C  
ATOM    756  OG1 THR A 182     -10.260  -6.621  -5.491  1.00  0.00           O  
ATOM    757  CG2 THR A 182     -12.369  -7.627  -4.893  1.00  0.00           C  
ATOM    758  H   THR A 182     -11.004  -5.805  -3.178  1.00  0.00           H  
ATOM    759  HA  THR A 182     -10.806  -8.714  -2.952  1.00  0.00           H  
ATOM    760  HB  THR A 182     -10.554  -8.649  -5.400  1.00  0.00           H  
ATOM    761  HG1 THR A 182     -10.011  -6.867  -6.384  1.00  0.00           H  
ATOM    762 HG21 THR A 182     -12.787  -8.124  -4.030  1.00  0.00           H  
ATOM    763 HG22 THR A 182     -12.643  -6.583  -4.874  1.00  0.00           H  
ATOM    764 HG23 THR A 182     -12.754  -8.084  -5.792  1.00  0.00           H  
ATOM    765  N   MET A 183      -8.116  -6.991  -2.935  1.00  0.00           N  
ATOM    766  CA  MET A 183      -6.620  -7.087  -2.894  1.00  0.00           C  
ATOM    767  C   MET A 183      -6.070  -7.103  -4.324  1.00  0.00           C  
ATOM    768  O   MET A 183      -6.817  -7.092  -5.285  1.00  0.00           O  
ATOM    769  CB  MET A 183      -6.201  -8.375  -2.166  1.00  0.00           C  
ATOM    770  CG  MET A 183      -5.021  -8.085  -1.242  1.00  0.00           C  
ATOM    771  SD  MET A 183      -4.793  -9.472  -0.100  1.00  0.00           S  
ATOM    772  CE  MET A 183      -3.998 -10.601  -1.270  1.00  0.00           C  
ATOM    773  H   MET A 183      -8.555  -6.178  -2.613  1.00  0.00           H  
ATOM    774  HA  MET A 183      -6.223  -6.232  -2.370  1.00  0.00           H  
ATOM    775  HB2 MET A 183      -7.032  -8.744  -1.582  1.00  0.00           H  
ATOM    776  HB3 MET A 183      -5.913  -9.124  -2.891  1.00  0.00           H  
ATOM    777  HG2 MET A 183      -4.126  -7.955  -1.832  1.00  0.00           H  
ATOM    778  HG3 MET A 183      -5.216  -7.185  -0.680  1.00  0.00           H  
ATOM    779  HE1 MET A 183      -3.789 -10.075  -2.191  1.00  0.00           H  
ATOM    780  HE2 MET A 183      -3.075 -10.966  -0.849  1.00  0.00           H  
ATOM    781  HE3 MET A 183      -4.656 -11.436  -1.467  1.00  0.00           H  
ATOM    782  N   CYS A 184      -4.768  -7.131  -4.469  1.00  0.00           N  
ATOM    783  CA  CYS A 184      -4.155  -7.150  -5.828  1.00  0.00           C  
ATOM    784  C   CYS A 184      -4.593  -8.417  -6.569  1.00  0.00           C  
ATOM    785  O   CYS A 184      -3.987  -9.463  -6.432  1.00  0.00           O  
ATOM    786  CB  CYS A 184      -2.633  -7.149  -5.693  1.00  0.00           C  
ATOM    787  SG  CYS A 184      -2.061  -5.532  -5.113  1.00  0.00           S  
ATOM    788  H   CYS A 184      -4.188  -7.141  -3.681  1.00  0.00           H  
ATOM    789  HA  CYS A 184      -4.470  -6.278  -6.382  1.00  0.00           H  
ATOM    790  HB2 CYS A 184      -2.335  -7.907  -4.982  1.00  0.00           H  
ATOM    791  HB3 CYS A 184      -2.189  -7.364  -6.649  1.00  0.00           H  
ATOM    792  N   VAL A 185      -5.641  -8.332  -7.349  1.00  0.00           N  
ATOM    793  CA  VAL A 185      -6.122  -9.530  -8.097  1.00  0.00           C  
ATOM    794  C   VAL A 185      -5.781  -9.376  -9.584  1.00  0.00           C  
ATOM    795  O   VAL A 185      -6.644  -9.447 -10.442  1.00  0.00           O  
ATOM    796  CB  VAL A 185      -7.636  -9.668  -7.922  1.00  0.00           C  
ATOM    797  CG1 VAL A 185      -8.108 -10.972  -8.566  1.00  0.00           C  
ATOM    798  CG2 VAL A 185      -7.974  -9.689  -6.429  1.00  0.00           C  
ATOM    799  H   VAL A 185      -6.112  -7.477  -7.440  1.00  0.00           H  
ATOM    800  HA  VAL A 185      -5.633 -10.412  -7.710  1.00  0.00           H  
ATOM    801  HB  VAL A 185      -8.132  -8.833  -8.394  1.00  0.00           H  
ATOM    802 HG11 VAL A 185      -7.429 -11.249  -9.359  1.00  0.00           H  
ATOM    803 HG12 VAL A 185      -8.132 -11.756  -7.822  1.00  0.00           H  
ATOM    804 HG13 VAL A 185      -9.098 -10.834  -8.975  1.00  0.00           H  
ATOM    805 HG21 VAL A 185      -7.136 -10.086  -5.877  1.00  0.00           H  
ATOM    806 HG22 VAL A 185      -8.183  -8.683  -6.095  1.00  0.00           H  
ATOM    807 HG23 VAL A 185      -8.841 -10.309  -6.265  1.00  0.00           H  
ATOM    808  N   ASP A 186      -4.527  -9.169  -9.893  1.00  0.00           N  
ATOM    809  CA  ASP A 186      -4.118  -9.014 -11.322  1.00  0.00           C  
ATOM    810  C   ASP A 186      -4.314 -10.345 -12.050  1.00  0.00           C  
ATOM    811  O   ASP A 186      -4.285 -11.400 -11.444  1.00  0.00           O  
ATOM    812  CB  ASP A 186      -2.645  -8.596 -11.398  1.00  0.00           C  
ATOM    813  CG  ASP A 186      -1.792  -9.533 -10.538  1.00  0.00           C  
ATOM    814  OD1 ASP A 186      -2.056 -10.725 -10.549  1.00  0.00           O  
ATOM    815  OD2 ASP A 186      -0.887  -9.043  -9.883  1.00  0.00           O  
ATOM    816  H   ASP A 186      -3.852  -9.120  -9.185  1.00  0.00           H  
ATOM    817  HA  ASP A 186      -4.731  -8.257 -11.789  1.00  0.00           H  
ATOM    818  HB2 ASP A 186      -2.311  -8.647 -12.424  1.00  0.00           H  
ATOM    819  HB3 ASP A 186      -2.540  -7.586 -11.035  1.00  0.00           H  
ATOM    820  N   TRP A 187      -4.515 -10.302 -13.343  1.00  0.00           N  
ATOM    821  CA  TRP A 187      -4.717 -11.564 -14.114  1.00  0.00           C  
ATOM    822  C   TRP A 187      -4.196 -11.383 -15.544  1.00  0.00           C  
ATOM    823  O   TRP A 187      -4.485 -12.232 -16.370  1.00  0.00           O  
ATOM    824  CB  TRP A 187      -6.212 -11.917 -14.141  1.00  0.00           C  
ATOM    825  CG  TRP A 187      -6.999 -10.802 -14.760  1.00  0.00           C  
ATOM    826  CD1 TRP A 187      -7.079  -9.539 -14.278  1.00  0.00           C  
ATOM    827  CD2 TRP A 187      -7.821 -10.831 -15.963  1.00  0.00           C  
ATOM    828  NE1 TRP A 187      -7.893  -8.793 -15.111  1.00  0.00           N  
ATOM    829  CE2 TRP A 187      -8.376  -9.546 -16.163  1.00  0.00           C  
ATOM    830  CE3 TRP A 187      -8.135 -11.841 -16.891  1.00  0.00           C  
ATOM    831  CZ2 TRP A 187      -9.213  -9.270 -17.245  1.00  0.00           C  
ATOM    832  CZ3 TRP A 187      -8.977 -11.568 -17.981  1.00  0.00           C  
ATOM    833  CH2 TRP A 187      -9.514 -10.285 -18.158  1.00  0.00           C  
ATOM    834  OXT TRP A 187      -3.518 -10.399 -15.785  1.00  0.00           O  
ATOM    835  H   TRP A 187      -4.537  -9.439 -13.806  1.00  0.00           H  
ATOM    836  HA  TRP A 187      -4.171 -12.363 -13.636  1.00  0.00           H  
ATOM    837  HB2 TRP A 187      -6.355 -12.819 -14.719  1.00  0.00           H  
ATOM    838  HB3 TRP A 187      -6.557 -12.082 -13.131  1.00  0.00           H  
ATOM    839  HD1 TRP A 187      -6.585  -9.174 -13.390  1.00  0.00           H  
ATOM    840  HE1 TRP A 187      -8.114  -7.846 -14.986  1.00  0.00           H  
ATOM    841  HE3 TRP A 187      -7.727 -12.833 -16.764  1.00  0.00           H  
ATOM    842  HZ2 TRP A 187      -9.624  -8.281 -17.377  1.00  0.00           H  
ATOM    843  HZ3 TRP A 187      -9.212 -12.351 -18.688  1.00  0.00           H  
ATOM    844  HH2 TRP A 187     -10.161 -10.081 -18.999  1.00  0.00           H  
TER     845      TRP A 187
ENDMDL
MODEL      16
ATOM      1  N   LEU A 136       4.516 -14.516  -3.469  1.00  0.00           N  
ATOM      2  CA  LEU A 136       4.834 -14.187  -4.887  1.00  0.00           C  
ATOM      3  C   LEU A 136       3.566 -13.710  -5.600  1.00  0.00           C  
ATOM      4  O   LEU A 136       3.553 -12.667  -6.224  1.00  0.00           O  
ATOM      5  CB  LEU A 136       5.377 -15.434  -5.590  1.00  0.00           C  
ATOM      6  CG  LEU A 136       6.903 -15.451  -5.493  1.00  0.00           C  
ATOM      7  CD1 LEU A 136       7.419 -16.848  -5.836  1.00  0.00           C  
ATOM      8  CD2 LEU A 136       7.488 -14.438  -6.478  1.00  0.00           C  
ATOM      9  H1  LEU A 136       4.089 -13.689  -3.006  1.00  0.00           H  
ATOM     10  H2  LEU A 136       3.848 -15.313  -3.440  1.00  0.00           H  
ATOM     11  H3  LEU A 136       5.389 -14.777  -2.969  1.00  0.00           H  
ATOM     12  HA  LEU A 136       5.579 -13.404  -4.916  1.00  0.00           H  
ATOM     13  HB2 LEU A 136       4.975 -16.316  -5.116  1.00  0.00           H  
ATOM     14  HB3 LEU A 136       5.085 -15.417  -6.629  1.00  0.00           H  
ATOM     15  HG  LEU A 136       7.202 -15.194  -4.486  1.00  0.00           H  
ATOM     16 HD11 LEU A 136       6.677 -17.583  -5.565  1.00  0.00           H  
ATOM     17 HD12 LEU A 136       7.614 -16.909  -6.897  1.00  0.00           H  
ATOM     18 HD13 LEU A 136       8.331 -17.040  -5.291  1.00  0.00           H  
ATOM     19 HD21 LEU A 136       7.027 -14.569  -7.446  1.00  0.00           H  
ATOM     20 HD22 LEU A 136       7.297 -13.435  -6.122  1.00  0.00           H  
ATOM     21 HD23 LEU A 136       8.553 -14.592  -6.564  1.00  0.00           H  
ATOM     22  N   THR A 137       2.503 -14.469  -5.510  1.00  0.00           N  
ATOM     23  CA  THR A 137       1.231 -14.067  -6.182  1.00  0.00           C  
ATOM     24  C   THR A 137       0.259 -13.495  -5.145  1.00  0.00           C  
ATOM     25  O   THR A 137      -0.943 -13.620  -5.275  1.00  0.00           O  
ATOM     26  CB  THR A 137       0.598 -15.290  -6.855  1.00  0.00           C  
ATOM     27  OG1 THR A 137      -0.680 -14.936  -7.362  1.00  0.00           O  
ATOM     28  CG2 THR A 137       0.453 -16.430  -5.842  1.00  0.00           C  
ATOM     29  H   THR A 137       2.542 -15.306  -5.001  1.00  0.00           H  
ATOM     30  HA  THR A 137       1.441 -13.316  -6.928  1.00  0.00           H  
ATOM     31  HB  THR A 137       1.229 -15.618  -7.669  1.00  0.00           H  
ATOM     32  HG1 THR A 137      -0.923 -15.580  -8.032  1.00  0.00           H  
ATOM     33 HG21 THR A 137       0.653 -16.060  -4.846  1.00  0.00           H  
ATOM     34 HG22 THR A 137      -0.552 -16.822  -5.885  1.00  0.00           H  
ATOM     35 HG23 THR A 137       1.155 -17.215  -6.080  1.00  0.00           H  
ATOM     36  N   THR A 138       0.774 -12.867  -4.119  1.00  0.00           N  
ATOM     37  CA  THR A 138      -0.113 -12.277  -3.072  1.00  0.00           C  
ATOM     38  C   THR A 138       0.221 -10.794  -2.908  1.00  0.00           C  
ATOM     39  O   THR A 138       1.066 -10.266  -3.603  1.00  0.00           O  
ATOM     40  CB  THR A 138       0.115 -12.999  -1.743  1.00  0.00           C  
ATOM     41  OG1 THR A 138       1.506 -13.060  -1.469  1.00  0.00           O  
ATOM     42  CG2 THR A 138      -0.454 -14.416  -1.827  1.00  0.00           C  
ATOM     43  H   THR A 138       1.748 -12.777  -4.041  1.00  0.00           H  
ATOM     44  HA  THR A 138      -1.144 -12.385  -3.372  1.00  0.00           H  
ATOM     45  HB  THR A 138      -0.385 -12.463  -0.951  1.00  0.00           H  
ATOM     46  HG1 THR A 138       1.684 -12.508  -0.703  1.00  0.00           H  
ATOM     47 HG21 THR A 138      -1.481 -14.372  -2.161  1.00  0.00           H  
ATOM     48 HG22 THR A 138       0.127 -14.995  -2.529  1.00  0.00           H  
ATOM     49 HG23 THR A 138      -0.411 -14.881  -0.853  1.00  0.00           H  
ATOM     50  N   HIS A 139      -0.431 -10.118  -1.994  1.00  0.00           N  
ATOM     51  CA  HIS A 139      -0.137  -8.668  -1.791  1.00  0.00           C  
ATOM     52  C   HIS A 139       1.170  -8.534  -1.012  1.00  0.00           C  
ATOM     53  O   HIS A 139       1.755  -9.508  -0.580  1.00  0.00           O  
ATOM     54  CB  HIS A 139      -1.279  -8.004  -1.000  1.00  0.00           C  
ATOM     55  CG  HIS A 139      -1.786  -6.763  -1.708  1.00  0.00           C  
ATOM     56  ND1 HIS A 139      -1.226  -6.268  -2.905  1.00  0.00           N  
ATOM     57  CD2 HIS A 139      -2.807  -5.902  -1.395  1.00  0.00           C  
ATOM     58  CE1 HIS A 139      -1.928  -5.172  -3.232  1.00  0.00           C  
ATOM     59  NE2 HIS A 139      -2.892  -4.916  -2.343  1.00  0.00           N  
ATOM     60  H   HIS A 139      -1.105 -10.565  -1.442  1.00  0.00           H  
ATOM     61  HA  HIS A 139      -0.030  -8.193  -2.750  1.00  0.00           H  
ATOM     62  HB2 HIS A 139      -2.089  -8.703  -0.896  1.00  0.00           H  
ATOM     63  HB3 HIS A 139      -0.923  -7.730  -0.017  1.00  0.00           H  
ATOM     64  HD2 HIS A 139      -3.460  -5.964  -0.536  1.00  0.00           H  
ATOM     65  HE1 HIS A 139      -1.740  -4.573  -4.109  1.00  0.00           H  
ATOM     66  HE2 HIS A 139      -3.534  -4.176  -2.365  1.00  0.00           H  
ATOM     67  N   ASN A 140       1.619  -7.328  -0.838  1.00  0.00           N  
ATOM     68  CA  ASN A 140       2.886  -7.087  -0.098  1.00  0.00           C  
ATOM     69  C   ASN A 140       2.881  -5.641   0.389  1.00  0.00           C  
ATOM     70  O   ASN A 140       2.188  -4.804  -0.161  1.00  0.00           O  
ATOM     71  CB  ASN A 140       4.078  -7.318  -1.030  1.00  0.00           C  
ATOM     72  CG  ASN A 140       5.217  -7.981  -0.252  1.00  0.00           C  
ATOM     73  OD1 ASN A 140       5.355  -9.189  -0.264  1.00  0.00           O  
ATOM     74  ND2 ASN A 140       6.045  -7.237   0.430  1.00  0.00           N  
ATOM     75  H   ASN A 140       1.118  -6.567  -1.208  1.00  0.00           H  
ATOM     76  HA  ASN A 140       2.945  -7.755   0.748  1.00  0.00           H  
ATOM     77  HB2 ASN A 140       3.776  -7.960  -1.846  1.00  0.00           H  
ATOM     78  HB3 ASN A 140       4.417  -6.373  -1.425  1.00  0.00           H  
ATOM     79 HD21 ASN A 140       5.934  -6.264   0.440  1.00  0.00           H  
ATOM     80 HD22 ASN A 140       6.778  -7.652   0.931  1.00  0.00           H  
ATOM     81  N   PHE A 141       3.631  -5.340   1.415  1.00  0.00           N  
ATOM     82  CA  PHE A 141       3.641  -3.940   1.930  1.00  0.00           C  
ATOM     83  C   PHE A 141       5.017  -3.609   2.512  1.00  0.00           C  
ATOM     84  O   PHE A 141       5.351  -4.010   3.611  1.00  0.00           O  
ATOM     85  CB  PHE A 141       2.569  -3.778   3.023  1.00  0.00           C  
ATOM     86  CG  PHE A 141       1.271  -4.435   2.590  1.00  0.00           C  
ATOM     87  CD1 PHE A 141       0.420  -3.788   1.683  1.00  0.00           C  
ATOM     88  CD2 PHE A 141       0.923  -5.695   3.096  1.00  0.00           C  
ATOM     89  CE1 PHE A 141      -0.777  -4.399   1.287  1.00  0.00           C  
ATOM     90  CE2 PHE A 141      -0.273  -6.303   2.700  1.00  0.00           C  
ATOM     91  CZ  PHE A 141      -1.122  -5.657   1.797  1.00  0.00           C  
ATOM     92  H   PHE A 141       4.173  -6.031   1.850  1.00  0.00           H  
ATOM     93  HA  PHE A 141       3.428  -3.263   1.116  1.00  0.00           H  
ATOM     94  HB2 PHE A 141       2.916  -4.238   3.935  1.00  0.00           H  
ATOM     95  HB3 PHE A 141       2.395  -2.726   3.197  1.00  0.00           H  
ATOM     96  HD1 PHE A 141       0.685  -2.821   1.287  1.00  0.00           H  
ATOM     97  HD2 PHE A 141       1.577  -6.197   3.792  1.00  0.00           H  
ATOM     98  HE1 PHE A 141      -1.432  -3.901   0.589  1.00  0.00           H  
ATOM     99  HE2 PHE A 141      -0.540  -7.275   3.093  1.00  0.00           H  
ATOM    100  HZ  PHE A 141      -2.046  -6.127   1.492  1.00  0.00           H  
ATOM    101  N   ALA A 142       5.808  -2.867   1.782  1.00  0.00           N  
ATOM    102  CA  ALA A 142       7.160  -2.482   2.278  1.00  0.00           C  
ATOM    103  C   ALA A 142       7.249  -0.957   2.303  1.00  0.00           C  
ATOM    104  O   ALA A 142       6.831  -0.292   1.374  1.00  0.00           O  
ATOM    105  CB  ALA A 142       8.232  -3.047   1.345  1.00  0.00           C  
ATOM    106  H   ALA A 142       5.504  -2.550   0.906  1.00  0.00           H  
ATOM    107  HA  ALA A 142       7.304  -2.869   3.276  1.00  0.00           H  
ATOM    108  HB1 ALA A 142       7.951  -2.861   0.318  1.00  0.00           H  
ATOM    109  HB2 ALA A 142       9.178  -2.569   1.551  1.00  0.00           H  
ATOM    110  HB3 ALA A 142       8.325  -4.111   1.505  1.00  0.00           H  
ATOM    111  N   ARG A 143       7.774  -0.398   3.363  1.00  0.00           N  
ATOM    112  CA  ARG A 143       7.870   1.089   3.452  1.00  0.00           C  
ATOM    113  C   ARG A 143       9.044   1.592   2.609  1.00  0.00           C  
ATOM    114  O   ARG A 143      10.130   1.816   3.110  1.00  0.00           O  
ATOM    115  CB  ARG A 143       8.072   1.515   4.909  1.00  0.00           C  
ATOM    116  CG  ARG A 143       9.237   0.733   5.526  1.00  0.00           C  
ATOM    117  CD  ARG A 143      10.088   1.669   6.387  1.00  0.00           C  
ATOM    118  NE  ARG A 143      10.725   0.887   7.485  1.00  0.00           N  
ATOM    119  CZ  ARG A 143      11.247   1.506   8.508  1.00  0.00           C  
ATOM    120  NH1 ARG A 143      12.484   1.917   8.457  1.00  0.00           N  
ATOM    121  NH2 ARG A 143      10.533   1.711   9.579  1.00  0.00           N  
ATOM    122  H   ARG A 143       8.092  -0.955   4.103  1.00  0.00           H  
ATOM    123  HA  ARG A 143       6.953   1.522   3.077  1.00  0.00           H  
ATOM    124  HB2 ARG A 143       8.288   2.574   4.943  1.00  0.00           H  
ATOM    125  HB3 ARG A 143       7.172   1.316   5.469  1.00  0.00           H  
ATOM    126  HG2 ARG A 143       8.846  -0.065   6.141  1.00  0.00           H  
ATOM    127  HG3 ARG A 143       9.850   0.313   4.741  1.00  0.00           H  
ATOM    128  HD2 ARG A 143      10.855   2.122   5.777  1.00  0.00           H  
ATOM    129  HD3 ARG A 143       9.461   2.440   6.810  1.00  0.00           H  
ATOM    130  HE  ARG A 143      10.748  -0.091   7.438  1.00  0.00           H  
ATOM    131 HH11 ARG A 143      13.031   1.759   7.636  1.00  0.00           H  
ATOM    132 HH12 ARG A 143      12.884   2.390   9.242  1.00  0.00           H  
ATOM    133 HH21 ARG A 143       9.585   1.395   9.619  1.00  0.00           H  
ATOM    134 HH22 ARG A 143      10.934   2.183  10.365  1.00  0.00           H  
ATOM    135  N   LYS A 144       8.824   1.786   1.335  1.00  0.00           N  
ATOM    136  CA  LYS A 144       9.913   2.292   0.447  1.00  0.00           C  
ATOM    137  C   LYS A 144       9.340   3.385  -0.453  1.00  0.00           C  
ATOM    138  O   LYS A 144       8.137   3.548  -0.554  1.00  0.00           O  
ATOM    139  CB  LYS A 144      10.494   1.155  -0.413  1.00  0.00           C  
ATOM    140  CG  LYS A 144       9.385   0.203  -0.877  1.00  0.00           C  
ATOM    141  CD  LYS A 144       9.764  -0.405  -2.231  1.00  0.00           C  
ATOM    142  CE  LYS A 144      11.018  -1.271  -2.076  1.00  0.00           C  
ATOM    143  NZ  LYS A 144      11.689  -1.417  -3.399  1.00  0.00           N  
ATOM    144  H   LYS A 144       7.936   1.608   0.962  1.00  0.00           H  
ATOM    145  HA  LYS A 144      10.697   2.715   1.058  1.00  0.00           H  
ATOM    146  HB2 LYS A 144      10.983   1.579  -1.277  1.00  0.00           H  
ATOM    147  HB3 LYS A 144      11.217   0.603   0.169  1.00  0.00           H  
ATOM    148  HG2 LYS A 144       9.262  -0.588  -0.150  1.00  0.00           H  
ATOM    149  HG3 LYS A 144       8.459   0.748  -0.977  1.00  0.00           H  
ATOM    150  HD2 LYS A 144       8.948  -1.014  -2.592  1.00  0.00           H  
ATOM    151  HD3 LYS A 144       9.962   0.387  -2.938  1.00  0.00           H  
ATOM    152  HE2 LYS A 144      11.697  -0.800  -1.379  1.00  0.00           H  
ATOM    153  HE3 LYS A 144      10.739  -2.246  -1.704  1.00  0.00           H  
ATOM    154  HZ1 LYS A 144      10.987  -1.692  -4.115  1.00  0.00           H  
ATOM    155  HZ2 LYS A 144      12.120  -0.512  -3.671  1.00  0.00           H  
ATOM    156  HZ3 LYS A 144      12.426  -2.148  -3.334  1.00  0.00           H  
ATOM    157  N   THR A 145      10.188   4.148  -1.092  1.00  0.00           N  
ATOM    158  CA  THR A 145       9.698   5.245  -1.965  1.00  0.00           C  
ATOM    159  C   THR A 145       9.260   4.687  -3.319  1.00  0.00           C  
ATOM    160  O   THR A 145       9.434   3.518  -3.607  1.00  0.00           O  
ATOM    161  CB  THR A 145      10.823   6.260  -2.168  1.00  0.00           C  
ATOM    162  OG1 THR A 145      11.880   5.651  -2.897  1.00  0.00           O  
ATOM    163  CG2 THR A 145      11.348   6.739  -0.810  1.00  0.00           C  
ATOM    164  H   THR A 145      11.149   4.011  -0.983  1.00  0.00           H  
ATOM    165  HA  THR A 145       8.856   5.729  -1.488  1.00  0.00           H  
ATOM    166  HB  THR A 145      10.448   7.102  -2.718  1.00  0.00           H  
ATOM    167  HG1 THR A 145      12.283   4.987  -2.335  1.00  0.00           H  
ATOM    168 HG21 THR A 145      11.019   6.066  -0.032  1.00  0.00           H  
ATOM    169 HG22 THR A 145      12.428   6.762  -0.831  1.00  0.00           H  
ATOM    170 HG23 THR A 145      10.973   7.733  -0.610  1.00  0.00           H  
ATOM    171  N   PHE A 146       8.677   5.520  -4.143  1.00  0.00           N  
ATOM    172  CA  PHE A 146       8.203   5.060  -5.479  1.00  0.00           C  
ATOM    173  C   PHE A 146       9.118   5.590  -6.578  1.00  0.00           C  
ATOM    174  O   PHE A 146      10.116   6.237  -6.317  1.00  0.00           O  
ATOM    175  CB  PHE A 146       6.790   5.589  -5.716  1.00  0.00           C  
ATOM    176  CG  PHE A 146       5.822   4.824  -4.857  1.00  0.00           C  
ATOM    177  CD1 PHE A 146       5.625   5.196  -3.522  1.00  0.00           C  
ATOM    178  CD2 PHE A 146       5.121   3.743  -5.395  1.00  0.00           C  
ATOM    179  CE1 PHE A 146       4.726   4.481  -2.724  1.00  0.00           C  
ATOM    180  CE2 PHE A 146       4.225   3.030  -4.600  1.00  0.00           C  
ATOM    181  CZ  PHE A 146       4.026   3.397  -3.263  1.00  0.00           C  
ATOM    182  H   PHE A 146       8.541   6.454  -3.876  1.00  0.00           H  
ATOM    183  HA  PHE A 146       8.191   3.980  -5.507  1.00  0.00           H  
ATOM    184  HB2 PHE A 146       6.751   6.638  -5.462  1.00  0.00           H  
ATOM    185  HB3 PHE A 146       6.528   5.462  -6.756  1.00  0.00           H  
ATOM    186  HD1 PHE A 146       6.167   6.033  -3.108  1.00  0.00           H  
ATOM    187  HD2 PHE A 146       5.274   3.459  -6.425  1.00  0.00           H  
ATOM    188  HE1 PHE A 146       4.572   4.766  -1.693  1.00  0.00           H  
ATOM    189  HE2 PHE A 146       3.688   2.191  -5.012  1.00  0.00           H  
ATOM    190  HZ  PHE A 146       3.330   2.844  -2.648  1.00  0.00           H  
ATOM    191  N   LEU A 147       8.768   5.330  -7.811  1.00  0.00           N  
ATOM    192  CA  LEU A 147       9.588   5.818  -8.952  1.00  0.00           C  
ATOM    193  C   LEU A 147       9.493   7.350  -9.001  1.00  0.00           C  
ATOM    194  O   LEU A 147       9.210   7.987  -8.005  1.00  0.00           O  
ATOM    195  CB  LEU A 147       9.045   5.198 -10.251  1.00  0.00           C  
ATOM    196  CG  LEU A 147      10.151   4.402 -10.952  1.00  0.00           C  
ATOM    197  CD1 LEU A 147       9.522   3.313 -11.823  1.00  0.00           C  
ATOM    198  CD2 LEU A 147      10.981   5.340 -11.833  1.00  0.00           C  
ATOM    199  H   LEU A 147       7.953   4.815  -7.985  1.00  0.00           H  
ATOM    200  HA  LEU A 147      10.617   5.525  -8.807  1.00  0.00           H  
ATOM    201  HB2 LEU A 147       8.227   4.535 -10.013  1.00  0.00           H  
ATOM    202  HB3 LEU A 147       8.690   5.976 -10.910  1.00  0.00           H  
ATOM    203  HG  LEU A 147      10.789   3.945 -10.210  1.00  0.00           H  
ATOM    204 HD11 LEU A 147       8.604   2.975 -11.367  1.00  0.00           H  
ATOM    205 HD12 LEU A 147       9.312   3.713 -12.803  1.00  0.00           H  
ATOM    206 HD13 LEU A 147      10.207   2.484 -11.912  1.00  0.00           H  
ATOM    207 HD21 LEU A 147      10.322   5.917 -12.464  1.00  0.00           H  
ATOM    208 HD22 LEU A 147      11.555   6.007 -11.207  1.00  0.00           H  
ATOM    209 HD23 LEU A 147      11.650   4.757 -12.448  1.00  0.00           H  
ATOM    210  N   LYS A 148       9.733   7.947 -10.144  1.00  0.00           N  
ATOM    211  CA  LYS A 148       9.665   9.437 -10.257  1.00  0.00           C  
ATOM    212  C   LYS A 148       8.312   9.958  -9.755  1.00  0.00           C  
ATOM    213  O   LYS A 148       8.240  10.998  -9.127  1.00  0.00           O  
ATOM    214  CB  LYS A 148       9.850   9.841 -11.721  1.00  0.00           C  
ATOM    215  CG  LYS A 148      11.342   9.920 -12.048  1.00  0.00           C  
ATOM    216  CD  LYS A 148      11.807   8.593 -12.651  1.00  0.00           C  
ATOM    217  CE  LYS A 148      13.131   8.805 -13.388  1.00  0.00           C  
ATOM    218  NZ  LYS A 148      13.799   7.489 -13.596  1.00  0.00           N  
ATOM    219  H   LYS A 148       9.968   7.417 -10.930  1.00  0.00           H  
ATOM    220  HA  LYS A 148      10.453   9.874  -9.668  1.00  0.00           H  
ATOM    221  HB2 LYS A 148       9.380   9.105 -12.358  1.00  0.00           H  
ATOM    222  HB3 LYS A 148       9.395  10.805 -11.890  1.00  0.00           H  
ATOM    223  HG2 LYS A 148      11.514  10.719 -12.755  1.00  0.00           H  
ATOM    224  HG3 LYS A 148      11.899  10.115 -11.143  1.00  0.00           H  
ATOM    225  HD2 LYS A 148      11.945   7.868 -11.862  1.00  0.00           H  
ATOM    226  HD3 LYS A 148      11.064   8.233 -13.347  1.00  0.00           H  
ATOM    227  HE2 LYS A 148      12.942   9.268 -14.343  1.00  0.00           H  
ATOM    228  HE3 LYS A 148      13.773   9.443 -12.798  1.00  0.00           H  
ATOM    229  HZ1 LYS A 148      13.829   6.969 -12.696  1.00  0.00           H  
ATOM    230  HZ2 LYS A 148      13.267   6.937 -14.298  1.00  0.00           H  
ATOM    231  HZ3 LYS A 148      14.767   7.642 -13.942  1.00  0.00           H  
ATOM    232  N   LEU A 149       7.244   9.251 -10.029  1.00  0.00           N  
ATOM    233  CA  LEU A 149       5.898   9.715  -9.569  1.00  0.00           C  
ATOM    234  C   LEU A 149       4.910   8.540  -9.549  1.00  0.00           C  
ATOM    235  O   LEU A 149       4.962   7.657 -10.384  1.00  0.00           O  
ATOM    236  CB  LEU A 149       5.385  10.802 -10.528  1.00  0.00           C  
ATOM    237  CG  LEU A 149       4.861  12.014  -9.743  1.00  0.00           C  
ATOM    238  CD1 LEU A 149       3.736  11.589  -8.795  1.00  0.00           C  
ATOM    239  CD2 LEU A 149       6.001  12.638  -8.933  1.00  0.00           C  
ATOM    240  H   LEU A 149       7.329   8.420 -10.538  1.00  0.00           H  
ATOM    241  HA  LEU A 149       5.981  10.127  -8.576  1.00  0.00           H  
ATOM    242  HB2 LEU A 149       6.195  11.118 -11.170  1.00  0.00           H  
ATOM    243  HB3 LEU A 149       4.587  10.400 -11.138  1.00  0.00           H  
ATOM    244  HG  LEU A 149       4.478  12.745 -10.438  1.00  0.00           H  
ATOM    245 HD11 LEU A 149       3.189  10.766  -9.232  1.00  0.00           H  
ATOM    246 HD12 LEU A 149       4.157  11.280  -7.851  1.00  0.00           H  
ATOM    247 HD13 LEU A 149       3.066  12.420  -8.634  1.00  0.00           H  
ATOM    248 HD21 LEU A 149       6.883  12.713  -9.552  1.00  0.00           H  
ATOM    249 HD22 LEU A 149       5.709  13.624  -8.602  1.00  0.00           H  
ATOM    250 HD23 LEU A 149       6.214  12.020  -8.073  1.00  0.00           H  
ATOM    251  N   ALA A 150       4.003   8.536  -8.602  1.00  0.00           N  
ATOM    252  CA  ALA A 150       2.994   7.438  -8.511  1.00  0.00           C  
ATOM    253  C   ALA A 150       1.610   8.058  -8.273  1.00  0.00           C  
ATOM    254  O   ALA A 150       1.451   9.262  -8.365  1.00  0.00           O  
ATOM    255  CB  ALA A 150       3.361   6.511  -7.349  1.00  0.00           C  
ATOM    256  H   ALA A 150       3.984   9.264  -7.948  1.00  0.00           H  
ATOM    257  HA  ALA A 150       2.986   6.877  -9.435  1.00  0.00           H  
ATOM    258  HB1 ALA A 150       3.719   7.101  -6.518  1.00  0.00           H  
ATOM    259  HB2 ALA A 150       2.491   5.951  -7.043  1.00  0.00           H  
ATOM    260  HB3 ALA A 150       4.136   5.829  -7.665  1.00  0.00           H  
ATOM    261  N   PHE A 151       0.609   7.260  -7.975  1.00  0.00           N  
ATOM    262  CA  PHE A 151      -0.760   7.826  -7.737  1.00  0.00           C  
ATOM    263  C   PHE A 151      -1.606   6.854  -6.903  1.00  0.00           C  
ATOM    264  O   PHE A 151      -1.759   5.698  -7.254  1.00  0.00           O  
ATOM    265  CB  PHE A 151      -1.455   8.050  -9.080  1.00  0.00           C  
ATOM    266  CG  PHE A 151      -0.901   9.280  -9.760  1.00  0.00           C  
ATOM    267  CD1 PHE A 151      -1.387  10.548  -9.419  1.00  0.00           C  
ATOM    268  CD2 PHE A 151       0.095   9.152 -10.736  1.00  0.00           C  
ATOM    269  CE1 PHE A 151      -0.879  11.686 -10.054  1.00  0.00           C  
ATOM    270  CE2 PHE A 151       0.604  10.290 -11.371  1.00  0.00           C  
ATOM    271  CZ  PHE A 151       0.117  11.559 -11.030  1.00  0.00           C  
ATOM    272  H   PHE A 151       0.755   6.294  -7.910  1.00  0.00           H  
ATOM    273  HA  PHE A 151      -0.675   8.765  -7.215  1.00  0.00           H  
ATOM    274  HB2 PHE A 151      -1.295   7.191  -9.710  1.00  0.00           H  
ATOM    275  HB3 PHE A 151      -2.511   8.180  -8.911  1.00  0.00           H  
ATOM    276  HD1 PHE A 151      -2.157  10.647  -8.667  1.00  0.00           H  
ATOM    277  HD2 PHE A 151       0.471   8.173 -10.997  1.00  0.00           H  
ATOM    278  HE1 PHE A 151      -1.255  12.665  -9.791  1.00  0.00           H  
ATOM    279  HE2 PHE A 151       1.372  10.191 -12.123  1.00  0.00           H  
ATOM    280  HZ  PHE A 151       0.509  12.437 -11.519  1.00  0.00           H  
ATOM    281  N   CYS A 152      -2.155   7.315  -5.801  1.00  0.00           N  
ATOM    282  CA  CYS A 152      -2.992   6.413  -4.941  1.00  0.00           C  
ATOM    283  C   CYS A 152      -4.387   6.206  -5.529  1.00  0.00           C  
ATOM    284  O   CYS A 152      -5.222   7.092  -5.487  1.00  0.00           O  
ATOM    285  CB  CYS A 152      -3.182   7.026  -3.569  1.00  0.00           C  
ATOM    286  SG  CYS A 152      -3.600   5.702  -2.411  1.00  0.00           S  
ATOM    287  H   CYS A 152      -2.006   8.251  -5.533  1.00  0.00           H  
ATOM    288  HA  CYS A 152      -2.501   5.458  -4.835  1.00  0.00           H  
ATOM    289  HB2 CYS A 152      -2.279   7.516  -3.270  1.00  0.00           H  
ATOM    290  HB3 CYS A 152      -3.988   7.743  -3.601  1.00  0.00           H  
ATOM    291  N   ASP A 153      -4.660   5.028  -6.018  1.00  0.00           N  
ATOM    292  CA  ASP A 153      -6.020   4.740  -6.568  1.00  0.00           C  
ATOM    293  C   ASP A 153      -7.065   4.744  -5.428  1.00  0.00           C  
ATOM    294  O   ASP A 153      -8.256   4.739  -5.676  1.00  0.00           O  
ATOM    295  CB  ASP A 153      -6.007   3.365  -7.255  1.00  0.00           C  
ATOM    296  CG  ASP A 153      -6.424   3.511  -8.722  1.00  0.00           C  
ATOM    297  OD1 ASP A 153      -5.607   3.966  -9.507  1.00  0.00           O  
ATOM    298  OD2 ASP A 153      -7.552   3.166  -9.035  1.00  0.00           O  
ATOM    299  H   ASP A 153      -3.979   4.319  -5.996  1.00  0.00           H  
ATOM    300  HA  ASP A 153      -6.281   5.503  -7.289  1.00  0.00           H  
ATOM    301  HB2 ASP A 153      -5.010   2.951  -7.205  1.00  0.00           H  
ATOM    302  HB3 ASP A 153      -6.694   2.700  -6.754  1.00  0.00           H  
ATOM    303  N   ILE A 154      -6.629   4.741  -4.186  1.00  0.00           N  
ATOM    304  CA  ILE A 154      -7.586   4.735  -3.036  1.00  0.00           C  
ATOM    305  C   ILE A 154      -7.929   6.162  -2.626  1.00  0.00           C  
ATOM    306  O   ILE A 154      -8.990   6.420  -2.085  1.00  0.00           O  
ATOM    307  CB  ILE A 154      -6.908   4.056  -1.837  1.00  0.00           C  
ATOM    308  CG1 ILE A 154      -6.501   2.608  -2.247  1.00  0.00           C  
ATOM    309  CG2 ILE A 154      -7.832   4.092  -0.591  1.00  0.00           C  
ATOM    310  CD1 ILE A 154      -7.554   1.574  -1.816  1.00  0.00           C  
ATOM    311  H   ILE A 154      -5.670   4.736  -4.005  1.00  0.00           H  
ATOM    312  HA  ILE A 154      -8.484   4.197  -3.300  1.00  0.00           H  
ATOM    313  HB  ILE A 154      -6.016   4.617  -1.591  1.00  0.00           H  
ATOM    314 HG12 ILE A 154      -6.388   2.566  -3.320  1.00  0.00           H  
ATOM    315 HG13 ILE A 154      -5.554   2.361  -1.792  1.00  0.00           H  
ATOM    316 HG21 ILE A 154      -8.864   4.081  -0.903  1.00  0.00           H  
ATOM    317 HG22 ILE A 154      -7.636   3.236   0.036  1.00  0.00           H  
ATOM    318 HG23 ILE A 154      -7.638   4.996  -0.029  1.00  0.00           H  
ATOM    319 HD11 ILE A 154      -8.538   2.013  -1.889  1.00  0.00           H  
ATOM    320 HD12 ILE A 154      -7.496   0.710  -2.457  1.00  0.00           H  
ATOM    321 HD13 ILE A 154      -7.368   1.279  -0.792  1.00  0.00           H  
ATOM    322  N   CYS A 155      -7.017   7.071  -2.816  1.00  0.00           N  
ATOM    323  CA  CYS A 155      -7.262   8.456  -2.367  1.00  0.00           C  
ATOM    324  C   CYS A 155      -7.699   9.350  -3.528  1.00  0.00           C  
ATOM    325  O   CYS A 155      -8.878   9.514  -3.754  1.00  0.00           O  
ATOM    326  CB  CYS A 155      -5.990   8.951  -1.711  1.00  0.00           C  
ATOM    327  SG  CYS A 155      -5.726   7.989  -0.189  1.00  0.00           S  
ATOM    328  H   CYS A 155      -6.149   6.829  -3.213  1.00  0.00           H  
ATOM    329  HA  CYS A 155      -8.035   8.447  -1.630  1.00  0.00           H  
ATOM    330  HB2 CYS A 155      -5.173   8.803  -2.382  1.00  0.00           H  
ATOM    331  HB3 CYS A 155      -6.086   9.994  -1.471  1.00  0.00           H  
ATOM    332  N   GLN A 156      -6.774   9.919  -4.268  1.00  0.00           N  
ATOM    333  CA  GLN A 156      -7.151  10.806  -5.425  1.00  0.00           C  
ATOM    334  C   GLN A 156      -5.928  11.553  -5.982  1.00  0.00           C  
ATOM    335  O   GLN A 156      -5.959  12.023  -7.104  1.00  0.00           O  
ATOM    336  CB  GLN A 156      -8.211  11.848  -5.003  1.00  0.00           C  
ATOM    337  CG  GLN A 156      -9.595  11.423  -5.510  1.00  0.00           C  
ATOM    338  CD  GLN A 156     -10.656  11.770  -4.463  1.00  0.00           C  
ATOM    339  OE1 GLN A 156     -10.449  11.573  -3.282  1.00  0.00           O  
ATOM    340  NE2 GLN A 156     -11.795  12.281  -4.850  1.00  0.00           N  
ATOM    341  H   GLN A 156      -5.835   9.755  -4.068  1.00  0.00           H  
ATOM    342  HA  GLN A 156      -7.560  10.187  -6.207  1.00  0.00           H  
ATOM    343  HB2 GLN A 156      -8.230  11.919  -3.925  1.00  0.00           H  
ATOM    344  HB3 GLN A 156      -7.959  12.812  -5.419  1.00  0.00           H  
ATOM    345  HG2 GLN A 156      -9.814  11.944  -6.431  1.00  0.00           H  
ATOM    346  HG3 GLN A 156      -9.603  10.359  -5.689  1.00  0.00           H  
ATOM    347 HE21 GLN A 156     -11.963  12.439  -5.802  1.00  0.00           H  
ATOM    348 HE22 GLN A 156     -12.480  12.507  -4.186  1.00  0.00           H  
ATOM    349  N   LYS A 157      -4.865  11.689  -5.221  1.00  0.00           N  
ATOM    350  CA  LYS A 157      -3.681  12.429  -5.737  1.00  0.00           C  
ATOM    351  C   LYS A 157      -2.466  11.502  -5.780  1.00  0.00           C  
ATOM    352  O   LYS A 157      -2.541  10.353  -5.411  1.00  0.00           O  
ATOM    353  CB  LYS A 157      -3.389  13.616  -4.816  1.00  0.00           C  
ATOM    354  CG  LYS A 157      -4.418  14.721  -5.067  1.00  0.00           C  
ATOM    355  CD  LYS A 157      -5.577  14.574  -4.080  1.00  0.00           C  
ATOM    356  CE  LYS A 157      -5.254  15.340  -2.795  1.00  0.00           C  
ATOM    357  NZ  LYS A 157      -5.941  14.694  -1.641  1.00  0.00           N  
ATOM    358  H   LYS A 157      -4.850  11.328  -4.314  1.00  0.00           H  
ATOM    359  HA  LYS A 157      -3.888  12.792  -6.733  1.00  0.00           H  
ATOM    360  HB2 LYS A 157      -3.447  13.295  -3.786  1.00  0.00           H  
ATOM    361  HB3 LYS A 157      -2.400  13.996  -5.020  1.00  0.00           H  
ATOM    362  HG2 LYS A 157      -3.949  15.685  -4.932  1.00  0.00           H  
ATOM    363  HG3 LYS A 157      -4.794  14.641  -6.076  1.00  0.00           H  
ATOM    364  HD2 LYS A 157      -6.478  14.974  -4.521  1.00  0.00           H  
ATOM    365  HD3 LYS A 157      -5.722  13.529  -3.846  1.00  0.00           H  
ATOM    366  HE2 LYS A 157      -4.186  15.331  -2.630  1.00  0.00           H  
ATOM    367  HE3 LYS A 157      -5.594  16.361  -2.891  1.00  0.00           H  
ATOM    368  HZ1 LYS A 157      -6.861  14.321  -1.950  1.00  0.00           H  
ATOM    369  HZ2 LYS A 157      -5.353  13.913  -1.283  1.00  0.00           H  
ATOM    370  HZ3 LYS A 157      -6.088  15.393  -0.888  1.00  0.00           H  
ATOM    371  N   PHE A 158      -1.361  12.015  -6.258  1.00  0.00           N  
ATOM    372  CA  PHE A 158      -0.093  11.225  -6.384  1.00  0.00           C  
ATOM    373  C   PHE A 158       0.162  10.300  -5.168  1.00  0.00           C  
ATOM    374  O   PHE A 158      -0.439  10.439  -4.120  1.00  0.00           O  
ATOM    375  CB  PHE A 158       1.066  12.234  -6.494  1.00  0.00           C  
ATOM    376  CG  PHE A 158       1.271  12.886  -5.144  1.00  0.00           C  
ATOM    377  CD1 PHE A 158       0.360  13.836  -4.682  1.00  0.00           C  
ATOM    378  CD2 PHE A 158       2.335  12.481  -4.336  1.00  0.00           C  
ATOM    379  CE1 PHE A 158       0.514  14.388  -3.411  1.00  0.00           C  
ATOM    380  CE2 PHE A 158       2.497  13.036  -3.067  1.00  0.00           C  
ATOM    381  CZ  PHE A 158       1.584  13.991  -2.599  1.00  0.00           C  
ATOM    382  H   PHE A 158      -1.365  12.945  -6.560  1.00  0.00           H  
ATOM    383  HA  PHE A 158      -0.125  10.635  -7.284  1.00  0.00           H  
ATOM    384  HB2 PHE A 158       1.966  11.719  -6.792  1.00  0.00           H  
ATOM    385  HB3 PHE A 158       0.821  12.990  -7.225  1.00  0.00           H  
ATOM    386  HD1 PHE A 158      -0.457  14.151  -5.309  1.00  0.00           H  
ATOM    387  HD2 PHE A 158       3.038  11.745  -4.696  1.00  0.00           H  
ATOM    388  HE1 PHE A 158      -0.197  15.112  -3.053  1.00  0.00           H  
ATOM    389  HE2 PHE A 158       3.316  12.723  -2.446  1.00  0.00           H  
ATOM    390  HZ  PHE A 158       1.703  14.417  -1.616  1.00  0.00           H  
ATOM    391  N   LEU A 159       1.098   9.403  -5.311  1.00  0.00           N  
ATOM    392  CA  LEU A 159       1.479   8.494  -4.192  1.00  0.00           C  
ATOM    393  C   LEU A 159       2.954   8.747  -3.879  1.00  0.00           C  
ATOM    394  O   LEU A 159       3.772   8.866  -4.774  1.00  0.00           O  
ATOM    395  CB  LEU A 159       1.279   7.030  -4.627  1.00  0.00           C  
ATOM    396  CG  LEU A 159       1.091   6.099  -3.416  1.00  0.00           C  
ATOM    397  CD1 LEU A 159       2.286   6.191  -2.465  1.00  0.00           C  
ATOM    398  CD2 LEU A 159      -0.183   6.463  -2.661  1.00  0.00           C  
ATOM    399  H   LEU A 159       1.583   9.351  -6.159  1.00  0.00           H  
ATOM    400  HA  LEU A 159       0.885   8.715  -3.318  1.00  0.00           H  
ATOM    401  HB2 LEU A 159       0.406   6.967  -5.260  1.00  0.00           H  
ATOM    402  HB3 LEU A 159       2.144   6.710  -5.188  1.00  0.00           H  
ATOM    403  HG  LEU A 159       1.007   5.085  -3.766  1.00  0.00           H  
ATOM    404 HD11 LEU A 159       3.173   6.449  -3.022  1.00  0.00           H  
ATOM    405 HD12 LEU A 159       2.094   6.943  -1.718  1.00  0.00           H  
ATOM    406 HD13 LEU A 159       2.432   5.236  -1.982  1.00  0.00           H  
ATOM    407 HD21 LEU A 159      -0.385   7.514  -2.770  1.00  0.00           H  
ATOM    408 HD22 LEU A 159      -1.010   5.902  -3.068  1.00  0.00           H  
ATOM    409 HD23 LEU A 159      -0.066   6.225  -1.616  1.00  0.00           H  
ATOM    410  N   LEU A 160       3.295   8.859  -2.624  1.00  0.00           N  
ATOM    411  CA  LEU A 160       4.704   9.138  -2.244  1.00  0.00           C  
ATOM    412  C   LEU A 160       5.251   7.993  -1.393  1.00  0.00           C  
ATOM    413  O   LEU A 160       4.620   6.965  -1.241  1.00  0.00           O  
ATOM    414  CB  LEU A 160       4.740  10.432  -1.432  1.00  0.00           C  
ATOM    415  CG  LEU A 160       3.686  10.392  -0.319  1.00  0.00           C  
ATOM    416  CD1 LEU A 160       4.201  11.157   0.903  1.00  0.00           C  
ATOM    417  CD2 LEU A 160       2.392  11.042  -0.817  1.00  0.00           C  
ATOM    418  H   LEU A 160       2.618   8.792  -1.925  1.00  0.00           H  
ATOM    419  HA  LEU A 160       5.304   9.253  -3.133  1.00  0.00           H  
ATOM    420  HB2 LEU A 160       5.708  10.545  -0.993  1.00  0.00           H  
ATOM    421  HB3 LEU A 160       4.543  11.264  -2.081  1.00  0.00           H  
ATOM    422  HG  LEU A 160       3.492   9.364  -0.043  1.00  0.00           H  
ATOM    423 HD11 LEU A 160       4.932  11.886   0.590  1.00  0.00           H  
ATOM    424 HD12 LEU A 160       3.376  11.659   1.388  1.00  0.00           H  
ATOM    425 HD13 LEU A 160       4.656  10.464   1.595  1.00  0.00           H  
ATOM    426 HD21 LEU A 160       2.251  10.813  -1.862  1.00  0.00           H  
ATOM    427 HD22 LEU A 160       1.557  10.660  -0.248  1.00  0.00           H  
ATOM    428 HD23 LEU A 160       2.455  12.113  -0.687  1.00  0.00           H  
ATOM    429  N   ASN A 161       6.429   8.164  -0.835  1.00  0.00           N  
ATOM    430  CA  ASN A 161       7.035   7.090   0.011  1.00  0.00           C  
ATOM    431  C   ASN A 161       6.048   6.660   1.091  1.00  0.00           C  
ATOM    432  O   ASN A 161       5.849   7.346   2.078  1.00  0.00           O  
ATOM    433  CB  ASN A 161       8.318   7.613   0.662  1.00  0.00           C  
ATOM    434  CG  ASN A 161       8.031   8.914   1.421  1.00  0.00           C  
ATOM    435  OD1 ASN A 161       6.946   9.457   1.345  1.00  0.00           O  
ATOM    436  ND2 ASN A 161       8.969   9.443   2.158  1.00  0.00           N  
ATOM    437  H   ASN A 161       6.918   9.001  -0.978  1.00  0.00           H  
ATOM    438  HA  ASN A 161       7.266   6.241  -0.609  1.00  0.00           H  
ATOM    439  HB2 ASN A 161       8.699   6.872   1.351  1.00  0.00           H  
ATOM    440  HB3 ASN A 161       9.057   7.803  -0.102  1.00  0.00           H  
ATOM    441 HD21 ASN A 161       9.846   9.010   2.220  1.00  0.00           H  
ATOM    442 HD22 ASN A 161       8.798  10.274   2.647  1.00  0.00           H  
ATOM    443  N   GLY A 162       5.421   5.532   0.899  1.00  0.00           N  
ATOM    444  CA  GLY A 162       4.429   5.047   1.902  1.00  0.00           C  
ATOM    445  C   GLY A 162       4.509   3.526   2.018  1.00  0.00           C  
ATOM    446  O   GLY A 162       5.332   2.997   2.738  1.00  0.00           O  
ATOM    447  H   GLY A 162       5.604   5.007   0.084  1.00  0.00           H  
ATOM    448  HA2 GLY A 162       4.643   5.493   2.863  1.00  0.00           H  
ATOM    449  HA3 GLY A 162       3.434   5.328   1.590  1.00  0.00           H  
ATOM    450  N   PHE A 163       3.653   2.824   1.319  1.00  0.00           N  
ATOM    451  CA  PHE A 163       3.670   1.335   1.388  1.00  0.00           C  
ATOM    452  C   PHE A 163       3.189   0.754   0.053  1.00  0.00           C  
ATOM    453  O   PHE A 163       2.063   0.972  -0.364  1.00  0.00           O  
ATOM    454  CB  PHE A 163       2.739   0.871   2.514  1.00  0.00           C  
ATOM    455  CG  PHE A 163       3.548   0.616   3.765  1.00  0.00           C  
ATOM    456  CD1 PHE A 163       4.229  -0.596   3.918  1.00  0.00           C  
ATOM    457  CD2 PHE A 163       3.621   1.592   4.767  1.00  0.00           C  
ATOM    458  CE1 PHE A 163       4.984  -0.837   5.072  1.00  0.00           C  
ATOM    459  CE2 PHE A 163       4.376   1.352   5.923  1.00  0.00           C  
ATOM    460  CZ  PHE A 163       5.057   0.138   6.075  1.00  0.00           C  
ATOM    461  H   PHE A 163       2.998   3.279   0.751  1.00  0.00           H  
ATOM    462  HA  PHE A 163       4.679   0.996   1.589  1.00  0.00           H  
ATOM    463  HB2 PHE A 163       2.004   1.637   2.710  1.00  0.00           H  
ATOM    464  HB3 PHE A 163       2.240  -0.040   2.217  1.00  0.00           H  
ATOM    465  HD1 PHE A 163       4.172  -1.349   3.144  1.00  0.00           H  
ATOM    466  HD2 PHE A 163       3.095   2.528   4.651  1.00  0.00           H  
ATOM    467  HE1 PHE A 163       5.509  -1.773   5.190  1.00  0.00           H  
ATOM    468  HE2 PHE A 163       4.434   2.103   6.696  1.00  0.00           H  
ATOM    469  HZ  PHE A 163       5.640  -0.046   6.964  1.00  0.00           H  
ATOM    470  N   ARG A 164       4.044   0.033  -0.631  1.00  0.00           N  
ATOM    471  CA  ARG A 164       3.659  -0.560  -1.952  1.00  0.00           C  
ATOM    472  C   ARG A 164       3.817  -2.086  -1.938  1.00  0.00           C  
ATOM    473  O   ARG A 164       4.441  -2.657  -1.066  1.00  0.00           O  
ATOM    474  CB  ARG A 164       4.549   0.003  -3.074  1.00  0.00           C  
ATOM    475  CG  ARG A 164       5.938   0.393  -2.542  1.00  0.00           C  
ATOM    476  CD  ARG A 164       6.923   0.478  -3.707  1.00  0.00           C  
ATOM    477  NE  ARG A 164       7.130  -0.881  -4.281  1.00  0.00           N  
ATOM    478  CZ  ARG A 164       7.282  -1.029  -5.568  1.00  0.00           C  
ATOM    479  NH1 ARG A 164       8.046  -0.204  -6.232  1.00  0.00           N  
ATOM    480  NH2 ARG A 164       6.671  -2.000  -6.193  1.00  0.00           N  
ATOM    481  H   ARG A 164       4.948  -0.102  -0.284  1.00  0.00           H  
ATOM    482  HA  ARG A 164       2.630  -0.313  -2.164  1.00  0.00           H  
ATOM    483  HB2 ARG A 164       4.667  -0.750  -3.836  1.00  0.00           H  
ATOM    484  HB3 ARG A 164       4.074   0.867  -3.501  1.00  0.00           H  
ATOM    485  HG2 ARG A 164       5.879   1.353  -2.050  1.00  0.00           H  
ATOM    486  HG3 ARG A 164       6.279  -0.352  -1.840  1.00  0.00           H  
ATOM    487  HD2 ARG A 164       6.523   1.134  -4.468  1.00  0.00           H  
ATOM    488  HD3 ARG A 164       7.865   0.868  -3.355  1.00  0.00           H  
ATOM    489  HE  ARG A 164       7.152  -1.664  -3.692  1.00  0.00           H  
ATOM    490 HH11 ARG A 164       8.513   0.541  -5.753  1.00  0.00           H  
ATOM    491 HH12 ARG A 164       8.164  -0.314  -7.219  1.00  0.00           H  
ATOM    492 HH21 ARG A 164       6.086  -2.631  -5.683  1.00  0.00           H  
ATOM    493 HH22 ARG A 164       6.788  -2.113  -7.179  1.00  0.00           H  
ATOM    494  N   CYS A 165       3.271  -2.738  -2.937  1.00  0.00           N  
ATOM    495  CA  CYS A 165       3.392  -4.225  -3.049  1.00  0.00           C  
ATOM    496  C   CYS A 165       4.435  -4.529  -4.122  1.00  0.00           C  
ATOM    497  O   CYS A 165       4.302  -4.098  -5.258  1.00  0.00           O  
ATOM    498  CB  CYS A 165       2.042  -4.824  -3.464  1.00  0.00           C  
ATOM    499  SG  CYS A 165       2.157  -6.629  -3.673  1.00  0.00           S  
ATOM    500  H   CYS A 165       2.795  -2.238  -3.636  1.00  0.00           H  
ATOM    501  HA  CYS A 165       3.705  -4.641  -2.103  1.00  0.00           H  
ATOM    502  HB2 CYS A 165       1.307  -4.601  -2.705  1.00  0.00           H  
ATOM    503  HB3 CYS A 165       1.734  -4.381  -4.396  1.00  0.00           H  
ATOM    504  N   GLN A 166       5.471  -5.247  -3.760  1.00  0.00           N  
ATOM    505  CA  GLN A 166       6.553  -5.580  -4.727  1.00  0.00           C  
ATOM    506  C   GLN A 166       6.227  -6.869  -5.499  1.00  0.00           C  
ATOM    507  O   GLN A 166       7.017  -7.796  -5.541  1.00  0.00           O  
ATOM    508  CB  GLN A 166       7.866  -5.755  -3.954  1.00  0.00           C  
ATOM    509  CG  GLN A 166       7.740  -6.907  -2.943  1.00  0.00           C  
ATOM    510  CD  GLN A 166       8.373  -6.498  -1.609  1.00  0.00           C  
ATOM    511  OE1 GLN A 166       9.146  -7.241  -1.037  1.00  0.00           O  
ATOM    512  NE2 GLN A 166       8.073  -5.340  -1.087  1.00  0.00           N  
ATOM    513  H   GLN A 166       5.543  -5.556  -2.835  1.00  0.00           H  
ATOM    514  HA  GLN A 166       6.663  -4.767  -5.427  1.00  0.00           H  
ATOM    515  HB2 GLN A 166       8.656  -5.977  -4.649  1.00  0.00           H  
ATOM    516  HB3 GLN A 166       8.097  -4.840  -3.429  1.00  0.00           H  
ATOM    517  HG2 GLN A 166       6.697  -7.142  -2.790  1.00  0.00           H  
ATOM    518  HG3 GLN A 166       8.250  -7.777  -3.327  1.00  0.00           H  
ATOM    519 HE21 GLN A 166       7.448  -4.741  -1.547  1.00  0.00           H  
ATOM    520 HE22 GLN A 166       8.472  -5.069  -0.234  1.00  0.00           H  
ATOM    521  N   THR A 167       5.084  -6.923  -6.128  1.00  0.00           N  
ATOM    522  CA  THR A 167       4.708  -8.128  -6.920  1.00  0.00           C  
ATOM    523  C   THR A 167       3.634  -7.702  -7.926  1.00  0.00           C  
ATOM    524  O   THR A 167       3.730  -7.967  -9.110  1.00  0.00           O  
ATOM    525  CB  THR A 167       4.245  -9.261  -5.964  1.00  0.00           C  
ATOM    526  OG1 THR A 167       4.833 -10.483  -6.384  1.00  0.00           O  
ATOM    527  CG2 THR A 167       2.716  -9.433  -5.933  1.00  0.00           C  
ATOM    528  H   THR A 167       4.474  -6.156  -6.093  1.00  0.00           H  
ATOM    529  HA  THR A 167       5.579  -8.464  -7.466  1.00  0.00           H  
ATOM    530  HB  THR A 167       4.592  -9.033  -4.968  1.00  0.00           H  
ATOM    531  HG1 THR A 167       4.412 -10.749  -7.205  1.00  0.00           H  
ATOM    532 HG21 THR A 167       2.352  -9.600  -6.937  1.00  0.00           H  
ATOM    533 HG22 THR A 167       2.464 -10.281  -5.316  1.00  0.00           H  
ATOM    534 HG23 THR A 167       2.259  -8.544  -5.529  1.00  0.00           H  
ATOM    535  N   CYS A 168       2.630  -7.012  -7.451  1.00  0.00           N  
ATOM    536  CA  CYS A 168       1.559  -6.521  -8.357  1.00  0.00           C  
ATOM    537  C   CYS A 168       1.840  -5.052  -8.704  1.00  0.00           C  
ATOM    538  O   CYS A 168       1.379  -4.547  -9.710  1.00  0.00           O  
ATOM    539  CB  CYS A 168       0.179  -6.657  -7.678  1.00  0.00           C  
ATOM    540  SG  CYS A 168       0.062  -5.596  -6.204  1.00  0.00           S  
ATOM    541  H   CYS A 168       2.597  -6.795  -6.496  1.00  0.00           H  
ATOM    542  HA  CYS A 168       1.569  -7.107  -9.265  1.00  0.00           H  
ATOM    543  HB2 CYS A 168      -0.587  -6.368  -8.380  1.00  0.00           H  
ATOM    544  HB3 CYS A 168       0.026  -7.687  -7.390  1.00  0.00           H  
ATOM    545  N   GLY A 169       2.585  -4.361  -7.867  1.00  0.00           N  
ATOM    546  CA  GLY A 169       2.882  -2.930  -8.133  1.00  0.00           C  
ATOM    547  C   GLY A 169       1.799  -2.089  -7.473  1.00  0.00           C  
ATOM    548  O   GLY A 169       1.153  -1.279  -8.112  1.00  0.00           O  
ATOM    549  H   GLY A 169       2.935  -4.783  -7.052  1.00  0.00           H  
ATOM    550  HA2 GLY A 169       3.849  -2.676  -7.719  1.00  0.00           H  
ATOM    551  HA3 GLY A 169       2.881  -2.748  -9.198  1.00  0.00           H  
ATOM    552  N   TYR A 170       1.587  -2.285  -6.194  1.00  0.00           N  
ATOM    553  CA  TYR A 170       0.528  -1.499  -5.487  1.00  0.00           C  
ATOM    554  C   TYR A 170       1.156  -0.231  -4.913  1.00  0.00           C  
ATOM    555  O   TYR A 170       2.348  -0.179  -4.678  1.00  0.00           O  
ATOM    556  CB  TYR A 170      -0.090  -2.344  -4.363  1.00  0.00           C  
ATOM    557  CG  TYR A 170      -1.587  -2.103  -4.270  1.00  0.00           C  
ATOM    558  CD1 TYR A 170      -2.385  -2.113  -5.424  1.00  0.00           C  
ATOM    559  CD2 TYR A 170      -2.176  -1.882  -3.020  1.00  0.00           C  
ATOM    560  CE1 TYR A 170      -3.765  -1.900  -5.324  1.00  0.00           C  
ATOM    561  CE2 TYR A 170      -3.556  -1.668  -2.921  1.00  0.00           C  
ATOM    562  CZ  TYR A 170      -4.351  -1.677  -4.073  1.00  0.00           C  
ATOM    563  OH  TYR A 170      -5.711  -1.467  -3.976  1.00  0.00           O  
ATOM    564  H   TYR A 170       2.126  -2.952  -5.703  1.00  0.00           H  
ATOM    565  HA  TYR A 170      -0.237  -1.224  -6.196  1.00  0.00           H  
ATOM    566  HB2 TYR A 170       0.082  -3.389  -4.569  1.00  0.00           H  
ATOM    567  HB3 TYR A 170       0.373  -2.083  -3.423  1.00  0.00           H  
ATOM    568  HD1 TYR A 170      -1.934  -2.283  -6.390  1.00  0.00           H  
ATOM    569  HD2 TYR A 170      -1.565  -1.877  -2.129  1.00  0.00           H  
ATOM    570  HE1 TYR A 170      -4.380  -1.909  -6.213  1.00  0.00           H  
ATOM    571  HE2 TYR A 170      -4.008  -1.496  -1.956  1.00  0.00           H  
ATOM    572  HH  TYR A 170      -6.113  -2.275  -3.645  1.00  0.00           H  
ATOM    573  N   LYS A 171       0.370   0.801  -4.710  1.00  0.00           N  
ATOM    574  CA  LYS A 171       0.933   2.074  -4.177  1.00  0.00           C  
ATOM    575  C   LYS A 171      -0.132   2.766  -3.324  1.00  0.00           C  
ATOM    576  O   LYS A 171      -1.186   3.116  -3.828  1.00  0.00           O  
ATOM    577  CB  LYS A 171       1.332   2.958  -5.375  1.00  0.00           C  
ATOM    578  CG  LYS A 171       0.097   3.304  -6.219  1.00  0.00           C  
ATOM    579  CD  LYS A 171       0.507   3.459  -7.686  1.00  0.00           C  
ATOM    580  CE  LYS A 171       0.695   2.077  -8.313  1.00  0.00           C  
ATOM    581  NZ  LYS A 171       1.005   2.230  -9.762  1.00  0.00           N  
ATOM    582  H   LYS A 171      -0.592   0.742  -4.923  1.00  0.00           H  
ATOM    583  HA  LYS A 171       1.805   1.865  -3.573  1.00  0.00           H  
ATOM    584  HB2 LYS A 171       1.793   3.865  -5.022  1.00  0.00           H  
ATOM    585  HB3 LYS A 171       2.033   2.420  -5.993  1.00  0.00           H  
ATOM    586  HG2 LYS A 171      -0.634   2.513  -6.131  1.00  0.00           H  
ATOM    587  HG3 LYS A 171      -0.332   4.231  -5.868  1.00  0.00           H  
ATOM    588  HD2 LYS A 171      -0.263   3.996  -8.220  1.00  0.00           H  
ATOM    589  HD3 LYS A 171       1.435   4.008  -7.744  1.00  0.00           H  
ATOM    590  HE2 LYS A 171       1.511   1.566  -7.822  1.00  0.00           H  
ATOM    591  HE3 LYS A 171      -0.211   1.502  -8.197  1.00  0.00           H  
ATOM    592  HZ1 LYS A 171       0.413   2.984 -10.164  1.00  0.00           H  
ATOM    593  HZ2 LYS A 171       2.010   2.478  -9.877  1.00  0.00           H  
ATOM    594  HZ3 LYS A 171       0.809   1.337 -10.256  1.00  0.00           H  
ATOM    595  N   PHE A 172       0.098   2.955  -2.036  1.00  0.00           N  
ATOM    596  CA  PHE A 172      -0.969   3.608  -1.219  1.00  0.00           C  
ATOM    597  C   PHE A 172      -0.469   4.082   0.170  1.00  0.00           C  
ATOM    598  O   PHE A 172       0.469   3.553   0.732  1.00  0.00           O  
ATOM    599  CB  PHE A 172      -2.141   2.623  -1.123  1.00  0.00           C  
ATOM    600  CG  PHE A 172      -1.888   1.525  -0.111  1.00  0.00           C  
ATOM    601  CD1 PHE A 172      -1.992   1.790   1.255  1.00  0.00           C  
ATOM    602  CD2 PHE A 172      -1.582   0.238  -0.550  1.00  0.00           C  
ATOM    603  CE1 PHE A 172      -1.788   0.773   2.188  1.00  0.00           C  
ATOM    604  CE2 PHE A 172      -1.376  -0.785   0.379  1.00  0.00           C  
ATOM    605  CZ  PHE A 172      -1.479  -0.520   1.751  1.00  0.00           C  
ATOM    606  H   PHE A 172       0.937   2.653  -1.622  1.00  0.00           H  
ATOM    607  HA  PHE A 172      -1.313   4.474  -1.756  1.00  0.00           H  
ATOM    608  HB2 PHE A 172      -3.024   3.160  -0.864  1.00  0.00           H  
ATOM    609  HB3 PHE A 172      -2.289   2.171  -2.094  1.00  0.00           H  
ATOM    610  HD1 PHE A 172      -2.230   2.779   1.586  1.00  0.00           H  
ATOM    611  HD2 PHE A 172      -1.501   0.035  -1.605  1.00  0.00           H  
ATOM    612  HE1 PHE A 172      -1.878   0.987   3.243  1.00  0.00           H  
ATOM    613  HE2 PHE A 172      -1.146  -1.779   0.038  1.00  0.00           H  
ATOM    614  HZ  PHE A 172      -1.320  -1.311   2.469  1.00  0.00           H  
ATOM    615  N   HIS A 173      -1.098   5.121   0.686  1.00  0.00           N  
ATOM    616  CA  HIS A 173      -0.704   5.732   2.014  1.00  0.00           C  
ATOM    617  C   HIS A 173      -1.340   4.965   3.226  1.00  0.00           C  
ATOM    618  O   HIS A 173      -1.326   3.754   3.261  1.00  0.00           O  
ATOM    619  CB  HIS A 173      -1.140   7.216   2.057  1.00  0.00           C  
ATOM    620  CG  HIS A 173      -1.249   7.833   0.716  1.00  0.00           C  
ATOM    621  ND1 HIS A 173      -2.445   7.817  -0.009  1.00  0.00           N  
ATOM    622  CD2 HIS A 173      -0.368   8.572   0.010  1.00  0.00           C  
ATOM    623  CE1 HIS A 173      -2.215   8.568  -1.093  1.00  0.00           C  
ATOM    624  NE2 HIS A 173      -0.966   9.041  -1.122  1.00  0.00           N  
ATOM    625  H   HIS A 173      -1.819   5.532   0.172  1.00  0.00           H  
ATOM    626  HA  HIS A 173       0.373   5.690   2.104  1.00  0.00           H  
ATOM    627  HB2 HIS A 173      -2.092   7.295   2.522  1.00  0.00           H  
ATOM    628  HB3 HIS A 173      -0.428   7.773   2.627  1.00  0.00           H  
ATOM    629  HD2 HIS A 173       0.649   8.760   0.280  1.00  0.00           H  
ATOM    630  HE1 HIS A 173      -2.954   8.784  -1.835  1.00  0.00           H  
ATOM    631  HE2 HIS A 173      -0.564   9.608  -1.811  1.00  0.00           H  
ATOM    632  N   GLU A 174      -1.859   5.662   4.245  1.00  0.00           N  
ATOM    633  CA  GLU A 174      -2.448   4.970   5.440  1.00  0.00           C  
ATOM    634  C   GLU A 174      -3.971   4.782   5.287  1.00  0.00           C  
ATOM    635  O   GLU A 174      -4.563   3.955   5.953  1.00  0.00           O  
ATOM    636  CB  GLU A 174      -2.172   5.808   6.690  1.00  0.00           C  
ATOM    637  CG  GLU A 174      -0.801   5.445   7.260  1.00  0.00           C  
ATOM    638  CD  GLU A 174      -0.825   5.591   8.782  1.00  0.00           C  
ATOM    639  OE1 GLU A 174      -0.679   6.706   9.252  1.00  0.00           O  
ATOM    640  OE2 GLU A 174      -0.989   4.584   9.452  1.00  0.00           O  
ATOM    641  H   GLU A 174      -1.835   6.636   4.241  1.00  0.00           H  
ATOM    642  HA  GLU A 174      -1.982   4.003   5.554  1.00  0.00           H  
ATOM    643  HB2 GLU A 174      -2.189   6.856   6.429  1.00  0.00           H  
ATOM    644  HB3 GLU A 174      -2.932   5.608   7.431  1.00  0.00           H  
ATOM    645  HG2 GLU A 174      -0.561   4.424   6.998  1.00  0.00           H  
ATOM    646  HG3 GLU A 174      -0.053   6.106   6.848  1.00  0.00           H  
ATOM    647  N   HIS A 175      -4.609   5.518   4.401  1.00  0.00           N  
ATOM    648  CA  HIS A 175      -6.093   5.352   4.187  1.00  0.00           C  
ATOM    649  C   HIS A 175      -6.330   4.232   3.180  1.00  0.00           C  
ATOM    650  O   HIS A 175      -7.309   4.245   2.449  1.00  0.00           O  
ATOM    651  CB  HIS A 175      -6.652   6.619   3.542  1.00  0.00           C  
ATOM    652  CG  HIS A 175      -6.860   7.682   4.584  1.00  0.00           C  
ATOM    653  ND1 HIS A 175      -8.085   7.847   5.253  1.00  0.00           N  
ATOM    654  CD2 HIS A 175      -6.023   8.644   5.088  1.00  0.00           C  
ATOM    655  CE1 HIS A 175      -7.922   8.872   6.107  1.00  0.00           C  
ATOM    656  NE2 HIS A 175      -6.686   9.382   6.037  1.00  0.00           N  
ATOM    657  H   HIS A 175      -4.115   6.165   3.859  1.00  0.00           H  
ATOM    658  HA  HIS A 175      -6.596   5.146   5.118  1.00  0.00           H  
ATOM    659  HB2 HIS A 175      -5.962   6.965   2.788  1.00  0.00           H  
ATOM    660  HB3 HIS A 175      -7.590   6.383   3.061  1.00  0.00           H  
ATOM    661  HD2 HIS A 175      -4.997   8.816   4.803  1.00  0.00           H  
ATOM    662  HE1 HIS A 175      -8.694   9.241   6.766  1.00  0.00           H  
ATOM    663  HE2 HIS A 175      -6.326  10.130   6.556  1.00  0.00           H  
ATOM    664  N   CYS A 176      -5.398   3.336   3.045  1.00  0.00           N  
ATOM    665  CA  CYS A 176      -5.514   2.326   1.995  1.00  0.00           C  
ATOM    666  C   CYS A 176      -4.786   1.044   2.406  1.00  0.00           C  
ATOM    667  O   CYS A 176      -4.385   0.256   1.570  1.00  0.00           O  
ATOM    668  CB  CYS A 176      -4.898   2.938   0.715  1.00  0.00           C  
ATOM    669  SG  CYS A 176      -4.075   4.578   1.028  1.00  0.00           S  
ATOM    670  H   CYS A 176      -4.587   3.382   3.554  1.00  0.00           H  
ATOM    671  HA  CYS A 176      -6.550   2.104   1.817  1.00  0.00           H  
ATOM    672  HB2 CYS A 176      -4.188   2.249   0.310  1.00  0.00           H  
ATOM    673  HB3 CYS A 176      -5.672   3.071   0.018  1.00  0.00           H  
ATOM    674  N   SER A 177      -4.635   0.820   3.689  1.00  0.00           N  
ATOM    675  CA  SER A 177      -3.951  -0.416   4.167  1.00  0.00           C  
ATOM    676  C   SER A 177      -5.005  -1.452   4.564  1.00  0.00           C  
ATOM    677  O   SER A 177      -4.860  -2.631   4.300  1.00  0.00           O  
ATOM    678  CB  SER A 177      -3.081  -0.084   5.384  1.00  0.00           C  
ATOM    679  OG  SER A 177      -2.673   1.277   5.315  1.00  0.00           O  
ATOM    680  H   SER A 177      -4.983   1.463   4.341  1.00  0.00           H  
ATOM    681  HA  SER A 177      -3.332  -0.815   3.379  1.00  0.00           H  
ATOM    682  HB2 SER A 177      -3.649  -0.239   6.287  1.00  0.00           H  
ATOM    683  HB3 SER A 177      -2.214  -0.731   5.392  1.00  0.00           H  
ATOM    684  HG  SER A 177      -2.836   1.680   6.171  1.00  0.00           H  
ATOM    685  N   THR A 178      -6.065  -1.014   5.197  1.00  0.00           N  
ATOM    686  CA  THR A 178      -7.140  -1.961   5.617  1.00  0.00           C  
ATOM    687  C   THR A 178      -8.317  -1.863   4.642  1.00  0.00           C  
ATOM    688  O   THR A 178      -9.048  -2.816   4.444  1.00  0.00           O  
ATOM    689  CB  THR A 178      -7.614  -1.604   7.029  1.00  0.00           C  
ATOM    690  OG1 THR A 178      -8.738  -2.404   7.367  1.00  0.00           O  
ATOM    691  CG2 THR A 178      -8.004  -0.125   7.082  1.00  0.00           C  
ATOM    692  H   THR A 178      -6.154  -0.059   5.394  1.00  0.00           H  
ATOM    693  HA  THR A 178      -6.753  -2.969   5.612  1.00  0.00           H  
ATOM    694  HB  THR A 178      -6.817  -1.786   7.733  1.00  0.00           H  
ATOM    695  HG1 THR A 178      -8.420  -3.174   7.845  1.00  0.00           H  
ATOM    696 HG21 THR A 178      -8.608   0.119   6.221  1.00  0.00           H  
ATOM    697 HG22 THR A 178      -8.567   0.066   7.984  1.00  0.00           H  
ATOM    698 HG23 THR A 178      -7.111   0.482   7.080  1.00  0.00           H  
ATOM    699  N   LYS A 179      -8.504  -0.717   4.032  1.00  0.00           N  
ATOM    700  CA  LYS A 179      -9.630  -0.548   3.066  1.00  0.00           C  
ATOM    701  C   LYS A 179      -9.490  -1.551   1.913  1.00  0.00           C  
ATOM    702  O   LYS A 179     -10.454  -1.871   1.244  1.00  0.00           O  
ATOM    703  CB  LYS A 179      -9.610   0.876   2.506  1.00  0.00           C  
ATOM    704  CG  LYS A 179     -10.556   1.761   3.323  1.00  0.00           C  
ATOM    705  CD  LYS A 179     -11.933   1.786   2.656  1.00  0.00           C  
ATOM    706  CE  LYS A 179     -13.016   1.951   3.726  1.00  0.00           C  
ATOM    707  NZ  LYS A 179     -14.288   2.382   3.079  1.00  0.00           N  
ATOM    708  H   LYS A 179      -7.900   0.033   4.209  1.00  0.00           H  
ATOM    709  HA  LYS A 179     -10.567  -0.720   3.576  1.00  0.00           H  
ATOM    710  HB2 LYS A 179      -8.607   1.273   2.565  1.00  0.00           H  
ATOM    711  HB3 LYS A 179      -9.934   0.864   1.476  1.00  0.00           H  
ATOM    712  HG2 LYS A 179     -10.647   1.364   4.324  1.00  0.00           H  
ATOM    713  HG3 LYS A 179     -10.162   2.765   3.367  1.00  0.00           H  
ATOM    714  HD2 LYS A 179     -11.982   2.613   1.963  1.00  0.00           H  
ATOM    715  HD3 LYS A 179     -12.092   0.860   2.125  1.00  0.00           H  
ATOM    716  HE2 LYS A 179     -13.169   1.008   4.231  1.00  0.00           H  
ATOM    717  HE3 LYS A 179     -12.705   2.697   4.442  1.00  0.00           H  
ATOM    718  HZ1 LYS A 179     -14.126   3.262   2.551  1.00  0.00           H  
ATOM    719  HZ2 LYS A 179     -14.616   1.640   2.430  1.00  0.00           H  
ATOM    720  HZ3 LYS A 179     -15.010   2.543   3.809  1.00  0.00           H  
ATOM    721  N   VAL A 180      -8.298  -2.053   1.679  1.00  0.00           N  
ATOM    722  CA  VAL A 180      -8.097  -3.037   0.574  1.00  0.00           C  
ATOM    723  C   VAL A 180      -8.982  -4.281   0.835  1.00  0.00           C  
ATOM    724  O   VAL A 180      -8.747  -4.990   1.792  1.00  0.00           O  
ATOM    725  CB  VAL A 180      -6.622  -3.452   0.535  1.00  0.00           C  
ATOM    726  CG1 VAL A 180      -6.381  -4.396  -0.645  1.00  0.00           C  
ATOM    727  CG2 VAL A 180      -5.745  -2.208   0.369  1.00  0.00           C  
ATOM    728  H   VAL A 180      -7.537  -1.783   2.232  1.00  0.00           H  
ATOM    729  HA  VAL A 180      -8.363  -2.579  -0.365  1.00  0.00           H  
ATOM    730  HB  VAL A 180      -6.366  -3.956   1.457  1.00  0.00           H  
ATOM    731 HG11 VAL A 180      -7.272  -4.978  -0.831  1.00  0.00           H  
ATOM    732 HG12 VAL A 180      -6.138  -3.819  -1.523  1.00  0.00           H  
ATOM    733 HG13 VAL A 180      -5.561  -5.060  -0.412  1.00  0.00           H  
ATOM    734 HG21 VAL A 180      -6.254  -1.349   0.778  1.00  0.00           H  
ATOM    735 HG22 VAL A 180      -4.810  -2.355   0.891  1.00  0.00           H  
ATOM    736 HG23 VAL A 180      -5.549  -2.042  -0.680  1.00  0.00           H  
ATOM    737  N   PRO A 181      -9.988  -4.515  -0.001  1.00  0.00           N  
ATOM    738  CA  PRO A 181     -10.896  -5.663   0.184  1.00  0.00           C  
ATOM    739  C   PRO A 181     -10.251  -6.968  -0.298  1.00  0.00           C  
ATOM    740  O   PRO A 181     -10.143  -7.924   0.449  1.00  0.00           O  
ATOM    741  CB  PRO A 181     -12.111  -5.310  -0.679  1.00  0.00           C  
ATOM    742  CG  PRO A 181     -11.619  -4.294  -1.735  1.00  0.00           C  
ATOM    743  CD  PRO A 181     -10.320  -3.680  -1.184  1.00  0.00           C  
ATOM    744  HA  PRO A 181     -11.194  -5.748   1.216  1.00  0.00           H  
ATOM    745  HB2 PRO A 181     -12.491  -6.200  -1.164  1.00  0.00           H  
ATOM    746  HB3 PRO A 181     -12.880  -4.860  -0.071  1.00  0.00           H  
ATOM    747  HG2 PRO A 181     -11.426  -4.799  -2.672  1.00  0.00           H  
ATOM    748  HG3 PRO A 181     -12.357  -3.519  -1.874  1.00  0.00           H  
ATOM    749  HD2 PRO A 181      -9.533  -3.739  -1.925  1.00  0.00           H  
ATOM    750  HD3 PRO A 181     -10.482  -2.656  -0.884  1.00  0.00           H  
ATOM    751  N   THR A 182      -9.844  -7.024  -1.541  1.00  0.00           N  
ATOM    752  CA  THR A 182      -9.228  -8.277  -2.075  1.00  0.00           C  
ATOM    753  C   THR A 182      -7.717  -8.107  -2.244  1.00  0.00           C  
ATOM    754  O   THR A 182      -7.189  -7.014  -2.176  1.00  0.00           O  
ATOM    755  CB  THR A 182      -9.855  -8.612  -3.429  1.00  0.00           C  
ATOM    756  OG1 THR A 182      -9.185  -9.729  -3.997  1.00  0.00           O  
ATOM    757  CG2 THR A 182      -9.723  -7.409  -4.360  1.00  0.00           C  
ATOM    758  H   THR A 182      -9.954  -6.246  -2.128  1.00  0.00           H  
ATOM    759  HA  THR A 182      -9.420  -9.086  -1.388  1.00  0.00           H  
ATOM    760  HB  THR A 182     -10.900  -8.845  -3.296  1.00  0.00           H  
ATOM    761  HG1 THR A 182      -9.692 -10.517  -3.788  1.00  0.00           H  
ATOM    762 HG21 THR A 182      -8.828  -6.858  -4.109  1.00  0.00           H  
ATOM    763 HG22 THR A 182      -9.662  -7.751  -5.382  1.00  0.00           H  
ATOM    764 HG23 THR A 182     -10.584  -6.769  -4.243  1.00  0.00           H  
ATOM    765  N   MET A 183      -7.027  -9.194  -2.477  1.00  0.00           N  
ATOM    766  CA  MET A 183      -5.548  -9.135  -2.667  1.00  0.00           C  
ATOM    767  C   MET A 183      -5.253  -8.673  -4.095  1.00  0.00           C  
ATOM    768  O   MET A 183      -6.139  -8.231  -4.804  1.00  0.00           O  
ATOM    769  CB  MET A 183      -4.959 -10.534  -2.440  1.00  0.00           C  
ATOM    770  CG  MET A 183      -3.707 -10.441  -1.566  1.00  0.00           C  
ATOM    771  SD  MET A 183      -3.245 -12.102  -1.010  1.00  0.00           S  
ATOM    772  CE  MET A 183      -3.779 -11.924   0.709  1.00  0.00           C  
ATOM    773  H   MET A 183      -7.487 -10.058  -2.532  1.00  0.00           H  
ATOM    774  HA  MET A 183      -5.117  -8.438  -1.967  1.00  0.00           H  
ATOM    775  HB2 MET A 183      -5.693 -11.153  -1.947  1.00  0.00           H  
ATOM    776  HB3 MET A 183      -4.699 -10.978  -3.391  1.00  0.00           H  
ATOM    777  HG2 MET A 183      -2.897 -10.014  -2.138  1.00  0.00           H  
ATOM    778  HG3 MET A 183      -3.909  -9.817  -0.707  1.00  0.00           H  
ATOM    779  HE1 MET A 183      -3.280 -11.075   1.154  1.00  0.00           H  
ATOM    780  HE2 MET A 183      -4.845 -11.771   0.744  1.00  0.00           H  
ATOM    781  HE3 MET A 183      -3.529 -12.822   1.258  1.00  0.00           H  
ATOM    782  N   CYS A 184      -4.019  -8.772  -4.524  1.00  0.00           N  
ATOM    783  CA  CYS A 184      -3.681  -8.339  -5.909  1.00  0.00           C  
ATOM    784  C   CYS A 184      -3.868  -9.506  -6.882  1.00  0.00           C  
ATOM    785  O   CYS A 184      -4.276 -10.580  -6.494  1.00  0.00           O  
ATOM    786  CB  CYS A 184      -2.245  -7.798  -5.990  1.00  0.00           C  
ATOM    787  SG  CYS A 184      -1.042  -8.855  -5.133  1.00  0.00           S  
ATOM    788  H   CYS A 184      -3.329  -9.131  -3.938  1.00  0.00           H  
ATOM    789  HA  CYS A 184      -4.362  -7.548  -6.193  1.00  0.00           H  
ATOM    790  HB2 CYS A 184      -1.963  -7.726  -7.018  1.00  0.00           H  
ATOM    791  HB3 CYS A 184      -2.220  -6.811  -5.548  1.00  0.00           H  
ATOM    792  N   VAL A 185      -3.598  -9.275  -8.152  1.00  0.00           N  
ATOM    793  CA  VAL A 185      -3.770 -10.333  -9.212  1.00  0.00           C  
ATOM    794  C   VAL A 185      -5.100 -11.083  -9.027  1.00  0.00           C  
ATOM    795  O   VAL A 185      -5.160 -12.296  -9.086  1.00  0.00           O  
ATOM    796  CB  VAL A 185      -2.582 -11.314  -9.192  1.00  0.00           C  
ATOM    797  CG1 VAL A 185      -2.533 -12.091  -7.874  1.00  0.00           C  
ATOM    798  CG2 VAL A 185      -2.721 -12.301 -10.357  1.00  0.00           C  
ATOM    799  H   VAL A 185      -3.294  -8.382  -8.420  1.00  0.00           H  
ATOM    800  HA  VAL A 185      -3.795  -9.843 -10.174  1.00  0.00           H  
ATOM    801  HB  VAL A 185      -1.663 -10.759  -9.310  1.00  0.00           H  
ATOM    802 HG11 VAL A 185      -3.531 -12.385  -7.587  1.00  0.00           H  
ATOM    803 HG12 VAL A 185      -1.920 -12.973  -7.998  1.00  0.00           H  
ATOM    804 HG13 VAL A 185      -2.108 -11.464  -7.104  1.00  0.00           H  
ATOM    805 HG21 VAL A 185      -3.203 -11.810 -11.189  1.00  0.00           H  
ATOM    806 HG22 VAL A 185      -1.742 -12.644 -10.658  1.00  0.00           H  
ATOM    807 HG23 VAL A 185      -3.318 -13.145 -10.044  1.00  0.00           H  
ATOM    808  N   ASP A 186      -6.165 -10.353  -8.807  1.00  0.00           N  
ATOM    809  CA  ASP A 186      -7.498 -10.994  -8.613  1.00  0.00           C  
ATOM    810  C   ASP A 186      -8.213 -11.126  -9.962  1.00  0.00           C  
ATOM    811  O   ASP A 186      -8.986 -12.041 -10.175  1.00  0.00           O  
ATOM    812  CB  ASP A 186      -8.345 -10.133  -7.672  1.00  0.00           C  
ATOM    813  CG  ASP A 186      -8.423  -8.703  -8.214  1.00  0.00           C  
ATOM    814  OD1 ASP A 186      -9.091  -8.506  -9.217  1.00  0.00           O  
ATOM    815  OD2 ASP A 186      -7.814  -7.830  -7.618  1.00  0.00           O  
ATOM    816  H   ASP A 186      -6.084  -9.377  -8.768  1.00  0.00           H  
ATOM    817  HA  ASP A 186      -7.367 -11.974  -8.181  1.00  0.00           H  
ATOM    818  HB2 ASP A 186      -9.340 -10.546  -7.603  1.00  0.00           H  
ATOM    819  HB3 ASP A 186      -7.892 -10.118  -6.693  1.00  0.00           H  
ATOM    820  N   TRP A 187      -7.963 -10.217 -10.869  1.00  0.00           N  
ATOM    821  CA  TRP A 187      -8.628 -10.281 -12.203  1.00  0.00           C  
ATOM    822  C   TRP A 187      -7.883  -9.380 -13.190  1.00  0.00           C  
ATOM    823  O   TRP A 187      -7.341  -8.377 -12.754  1.00  0.00           O  
ATOM    824  CB  TRP A 187     -10.077  -9.807 -12.070  1.00  0.00           C  
ATOM    825  CG  TRP A 187     -10.843 -10.181 -13.300  1.00  0.00           C  
ATOM    826  CD1 TRP A 187     -11.158  -9.334 -14.306  1.00  0.00           C  
ATOM    827  CD2 TRP A 187     -11.396 -11.479 -13.667  1.00  0.00           C  
ATOM    828  NE1 TRP A 187     -11.869 -10.029 -15.270  1.00  0.00           N  
ATOM    829  CE2 TRP A 187     -12.042 -11.353 -14.920  1.00  0.00           C  
ATOM    830  CE3 TRP A 187     -11.402 -12.739 -13.042  1.00  0.00           C  
ATOM    831  CZ2 TRP A 187     -12.669 -12.441 -15.531  1.00  0.00           C  
ATOM    832  CZ3 TRP A 187     -12.032 -13.834 -13.653  1.00  0.00           C  
ATOM    833  CH2 TRP A 187     -12.665 -13.684 -14.896  1.00  0.00           C  
ATOM    834  OXT TRP A 187      -7.867  -9.708 -14.365  1.00  0.00           O  
ATOM    835  H   TRP A 187      -7.337  -9.489 -10.670  1.00  0.00           H  
ATOM    836  HA  TRP A 187      -8.614 -11.298 -12.565  1.00  0.00           H  
ATOM    837  HB2 TRP A 187     -10.531 -10.273 -11.209  1.00  0.00           H  
ATOM    838  HB3 TRP A 187     -10.094  -8.734 -11.950  1.00  0.00           H  
ATOM    839  HD1 TRP A 187     -10.897  -8.288 -14.353  1.00  0.00           H  
ATOM    840  HE1 TRP A 187     -12.215  -9.647 -16.102  1.00  0.00           H  
ATOM    841  HE3 TRP A 187     -10.916 -12.864 -12.084  1.00  0.00           H  
ATOM    842  HZ2 TRP A 187     -13.156 -12.319 -16.489  1.00  0.00           H  
ATOM    843  HZ3 TRP A 187     -12.031 -14.796 -13.164  1.00  0.00           H  
ATOM    844  HH2 TRP A 187     -13.148 -14.530 -15.361  1.00  0.00           H  
TER     845      TRP A 187
ENDMDL
MODEL      17
ATOM      1  N   LEU A 136      -1.543 -16.889 -10.228  1.00  0.00           N  
ATOM      2  CA  LEU A 136      -1.694 -16.817  -8.746  1.00  0.00           C  
ATOM      3  C   LEU A 136      -0.486 -16.096  -8.142  1.00  0.00           C  
ATOM      4  O   LEU A 136       0.650 -16.439  -8.410  1.00  0.00           O  
ATOM      5  CB  LEU A 136      -1.799 -18.234  -8.162  1.00  0.00           C  
ATOM      6  CG  LEU A 136      -0.692 -19.126  -8.737  1.00  0.00           C  
ATOM      7  CD1 LEU A 136      -0.204 -20.097  -7.659  1.00  0.00           C  
ATOM      8  CD2 LEU A 136      -1.240 -19.921  -9.924  1.00  0.00           C  
ATOM      9  H1  LEU A 136      -0.604 -17.268 -10.462  1.00  0.00           H  
ATOM     10  H2  LEU A 136      -2.274 -17.515 -10.621  1.00  0.00           H  
ATOM     11  H3  LEU A 136      -1.645 -15.937 -10.633  1.00  0.00           H  
ATOM     12  HA  LEU A 136      -2.593 -16.265  -8.507  1.00  0.00           H  
ATOM     13  HB2 LEU A 136      -1.699 -18.184  -7.088  1.00  0.00           H  
ATOM     14  HB3 LEU A 136      -2.761 -18.653  -8.413  1.00  0.00           H  
ATOM     15  HG  LEU A 136       0.134 -18.510  -9.065  1.00  0.00           H  
ATOM     16 HD11 LEU A 136       0.120 -19.540  -6.791  1.00  0.00           H  
ATOM     17 HD12 LEU A 136      -1.009 -20.760  -7.381  1.00  0.00           H  
ATOM     18 HD13 LEU A 136       0.622 -20.676  -8.044  1.00  0.00           H  
ATOM     19 HD21 LEU A 136      -2.301 -20.078  -9.792  1.00  0.00           H  
ATOM     20 HD22 LEU A 136      -1.069 -19.371 -10.837  1.00  0.00           H  
ATOM     21 HD23 LEU A 136      -0.739 -20.877  -9.980  1.00  0.00           H  
ATOM     22  N   THR A 137      -0.727 -15.098  -7.330  1.00  0.00           N  
ATOM     23  CA  THR A 137       0.401 -14.344  -6.703  1.00  0.00           C  
ATOM     24  C   THR A 137      -0.002 -13.915  -5.288  1.00  0.00           C  
ATOM     25  O   THR A 137      -0.953 -14.426  -4.726  1.00  0.00           O  
ATOM     26  CB  THR A 137       0.724 -13.103  -7.547  1.00  0.00           C  
ATOM     27  OG1 THR A 137       0.269 -13.301  -8.880  1.00  0.00           O  
ATOM     28  CG2 THR A 137       2.235 -12.867  -7.554  1.00  0.00           C  
ATOM     29  H   THR A 137      -1.652 -14.843  -7.133  1.00  0.00           H  
ATOM     30  HA  THR A 137       1.271 -14.981  -6.651  1.00  0.00           H  
ATOM     31  HB  THR A 137       0.232 -12.241  -7.124  1.00  0.00           H  
ATOM     32  HG1 THR A 137      -0.278 -12.550  -9.121  1.00  0.00           H  
ATOM     33 HG21 THR A 137       2.674 -13.314  -6.675  1.00  0.00           H  
ATOM     34 HG22 THR A 137       2.664 -13.314  -8.439  1.00  0.00           H  
ATOM     35 HG23 THR A 137       2.434 -11.806  -7.556  1.00  0.00           H  
ATOM     36  N   THR A 138       0.715 -12.983  -4.710  1.00  0.00           N  
ATOM     37  CA  THR A 138       0.376 -12.524  -3.330  1.00  0.00           C  
ATOM     38  C   THR A 138       0.691 -11.031  -3.192  1.00  0.00           C  
ATOM     39  O   THR A 138       1.680 -10.545  -3.708  1.00  0.00           O  
ATOM     40  CB  THR A 138       1.208 -13.312  -2.314  1.00  0.00           C  
ATOM     41  OG1 THR A 138       2.586 -13.188  -2.636  1.00  0.00           O  
ATOM     42  CG2 THR A 138       0.804 -14.786  -2.351  1.00  0.00           C  
ATOM     43  H   THR A 138       1.476 -12.589  -5.183  1.00  0.00           H  
ATOM     44  HA  THR A 138      -0.674 -12.689  -3.142  1.00  0.00           H  
ATOM     45  HB  THR A 138       1.032 -12.919  -1.323  1.00  0.00           H  
ATOM     46  HG1 THR A 138       3.046 -12.875  -1.853  1.00  0.00           H  
ATOM     47 HG21 THR A 138      -0.262 -14.873  -2.204  1.00  0.00           H  
ATOM     48 HG22 THR A 138       1.070 -15.207  -3.310  1.00  0.00           H  
ATOM     49 HG23 THR A 138       1.321 -15.321  -1.568  1.00  0.00           H  
ATOM     50  N   HIS A 139      -0.142 -10.306  -2.490  1.00  0.00           N  
ATOM     51  CA  HIS A 139       0.099  -8.844  -2.298  1.00  0.00           C  
ATOM     52  C   HIS A 139       1.406  -8.647  -1.528  1.00  0.00           C  
ATOM     53  O   HIS A 139       2.034  -9.600  -1.106  1.00  0.00           O  
ATOM     54  CB  HIS A 139      -1.069  -8.247  -1.508  1.00  0.00           C  
ATOM     55  CG  HIS A 139      -1.435  -6.877  -2.032  1.00  0.00           C  
ATOM     56  ND1 HIS A 139      -1.163  -6.452  -3.354  1.00  0.00           N  
ATOM     57  CD2 HIS A 139      -2.078  -5.829  -1.427  1.00  0.00           C  
ATOM     58  CE1 HIS A 139      -1.655  -5.203  -3.457  1.00  0.00           C  
ATOM     59  NE2 HIS A 139      -2.216  -4.794  -2.311  1.00  0.00           N  
ATOM     60  H   HIS A 139      -0.927 -10.727  -2.081  1.00  0.00           H  
ATOM     61  HA  HIS A 139       0.172  -8.359  -3.257  1.00  0.00           H  
ATOM     62  HB2 HIS A 139      -1.922  -8.898  -1.598  1.00  0.00           H  
ATOM     63  HB3 HIS A 139      -0.792  -8.168  -0.467  1.00  0.00           H  
ATOM     64  HD2 HIS A 139      -2.432  -5.795  -0.406  1.00  0.00           H  
ATOM     65  HE1 HIS A 139      -1.604  -4.605  -4.355  1.00  0.00           H  
ATOM     66  HE2 HIS A 139      -2.643  -3.931  -2.141  1.00  0.00           H  
ATOM     67  N   ASN A 140       1.820  -7.423  -1.353  1.00  0.00           N  
ATOM     68  CA  ASN A 140       3.090  -7.151  -0.624  1.00  0.00           C  
ATOM     69  C   ASN A 140       3.077  -5.712  -0.117  1.00  0.00           C  
ATOM     70  O   ASN A 140       2.432  -4.851  -0.690  1.00  0.00           O  
ATOM     71  CB  ASN A 140       4.277  -7.349  -1.573  1.00  0.00           C  
ATOM     72  CG  ASN A 140       5.456  -7.942  -0.801  1.00  0.00           C  
ATOM     73  OD1 ASN A 140       5.826  -7.444   0.243  1.00  0.00           O  
ATOM     74  ND2 ASN A 140       6.068  -8.993  -1.277  1.00  0.00           N  
ATOM     75  H   ASN A 140       1.293  -6.677  -1.707  1.00  0.00           H  
ATOM     76  HA  ASN A 140       3.179  -7.828   0.213  1.00  0.00           H  
ATOM     77  HB2 ASN A 140       3.991  -8.022  -2.369  1.00  0.00           H  
ATOM     78  HB3 ASN A 140       4.567  -6.398  -1.994  1.00  0.00           H  
ATOM     79 HD21 ASN A 140       5.770  -9.394  -2.120  1.00  0.00           H  
ATOM     80 HD22 ASN A 140       6.825  -9.381  -0.791  1.00  0.00           H  
ATOM     81  N   PHE A 141       3.784  -5.442   0.946  1.00  0.00           N  
ATOM     82  CA  PHE A 141       3.819  -4.057   1.492  1.00  0.00           C  
ATOM     83  C   PHE A 141       5.255  -3.705   1.873  1.00  0.00           C  
ATOM     84  O   PHE A 141       5.798  -4.218   2.832  1.00  0.00           O  
ATOM     85  CB  PHE A 141       2.918  -3.966   2.728  1.00  0.00           C  
ATOM     86  CG  PHE A 141       1.550  -4.519   2.400  1.00  0.00           C  
ATOM     87  CD1 PHE A 141       0.809  -3.986   1.336  1.00  0.00           C  
ATOM     88  CD2 PHE A 141       1.025  -5.569   3.161  1.00  0.00           C  
ATOM     89  CE1 PHE A 141      -0.457  -4.503   1.036  1.00  0.00           C  
ATOM     90  CE2 PHE A 141      -0.240  -6.087   2.862  1.00  0.00           C  
ATOM     91  CZ  PHE A 141      -0.982  -5.554   1.799  1.00  0.00           C  
ATOM     92  H   PHE A 141       4.296  -6.153   1.385  1.00  0.00           H  
ATOM     93  HA  PHE A 141       3.467  -3.367   0.738  1.00  0.00           H  
ATOM     94  HB2 PHE A 141       3.354  -4.538   3.533  1.00  0.00           H  
ATOM     95  HB3 PHE A 141       2.825  -2.933   3.029  1.00  0.00           H  
ATOM     96  HD1 PHE A 141       1.216  -3.177   0.746  1.00  0.00           H  
ATOM     97  HD2 PHE A 141       1.597  -5.981   3.979  1.00  0.00           H  
ATOM     98  HE1 PHE A 141      -1.029  -4.095   0.217  1.00  0.00           H  
ATOM     99  HE2 PHE A 141      -0.645  -6.896   3.451  1.00  0.00           H  
ATOM    100  HZ  PHE A 141      -1.958  -5.954   1.569  1.00  0.00           H  
ATOM    101  N   ALA A 142       5.873  -2.829   1.121  1.00  0.00           N  
ATOM    102  CA  ALA A 142       7.276  -2.433   1.424  1.00  0.00           C  
ATOM    103  C   ALA A 142       7.317  -0.934   1.715  1.00  0.00           C  
ATOM    104  O   ALA A 142       7.140  -0.117   0.831  1.00  0.00           O  
ATOM    105  CB  ALA A 142       8.168  -2.746   0.221  1.00  0.00           C  
ATOM    106  H   ALA A 142       5.408  -2.433   0.354  1.00  0.00           H  
ATOM    107  HA  ALA A 142       7.628  -2.978   2.287  1.00  0.00           H  
ATOM    108  HB1 ALA A 142       7.626  -2.543  -0.692  1.00  0.00           H  
ATOM    109  HB2 ALA A 142       9.053  -2.130   0.259  1.00  0.00           H  
ATOM    110  HB3 ALA A 142       8.451  -3.788   0.246  1.00  0.00           H  
ATOM    111  N   ARG A 143       7.538  -0.572   2.951  1.00  0.00           N  
ATOM    112  CA  ARG A 143       7.581   0.873   3.319  1.00  0.00           C  
ATOM    113  C   ARG A 143       8.789   1.542   2.661  1.00  0.00           C  
ATOM    114  O   ARG A 143       9.867   1.584   3.223  1.00  0.00           O  
ATOM    115  CB  ARG A 143       7.696   1.008   4.838  1.00  0.00           C  
ATOM    116  CG  ARG A 143       7.039   2.314   5.288  1.00  0.00           C  
ATOM    117  CD  ARG A 143       6.992   2.362   6.815  1.00  0.00           C  
ATOM    118  NE  ARG A 143       6.931   3.778   7.270  1.00  0.00           N  
ATOM    119  CZ  ARG A 143       6.266   4.088   8.348  1.00  0.00           C  
ATOM    120  NH1 ARG A 143       4.967   3.967   8.370  1.00  0.00           N  
ATOM    121  NH2 ARG A 143       6.899   4.519   9.405  1.00  0.00           N  
ATOM    122  H   ARG A 143       7.669  -1.254   3.643  1.00  0.00           H  
ATOM    123  HA  ARG A 143       6.672   1.352   2.982  1.00  0.00           H  
ATOM    124  HB2 ARG A 143       7.203   0.172   5.312  1.00  0.00           H  
ATOM    125  HB3 ARG A 143       8.738   1.017   5.119  1.00  0.00           H  
ATOM    126  HG2 ARG A 143       7.612   3.151   4.917  1.00  0.00           H  
ATOM    127  HG3 ARG A 143       6.034   2.364   4.897  1.00  0.00           H  
ATOM    128  HD2 ARG A 143       6.117   1.835   7.165  1.00  0.00           H  
ATOM    129  HD3 ARG A 143       7.879   1.892   7.217  1.00  0.00           H  
ATOM    130  HE  ARG A 143       7.390   4.477   6.758  1.00  0.00           H  
ATOM    131 HH11 ARG A 143       4.482   3.637   7.561  1.00  0.00           H  
ATOM    132 HH12 ARG A 143       4.458   4.205   9.198  1.00  0.00           H  
ATOM    133 HH21 ARG A 143       7.895   4.610   9.389  1.00  0.00           H  
ATOM    134 HH22 ARG A 143       6.389   4.755  10.232  1.00  0.00           H  
ATOM    135  N   LYS A 144       8.615   2.066   1.475  1.00  0.00           N  
ATOM    136  CA  LYS A 144       9.747   2.739   0.771  1.00  0.00           C  
ATOM    137  C   LYS A 144       9.182   3.765  -0.214  1.00  0.00           C  
ATOM    138  O   LYS A 144       7.985   3.837  -0.422  1.00  0.00           O  
ATOM    139  CB  LYS A 144      10.577   1.698   0.009  1.00  0.00           C  
ATOM    140  CG  LYS A 144       9.649   0.757  -0.768  1.00  0.00           C  
ATOM    141  CD  LYS A 144      10.250   0.458  -2.139  1.00  0.00           C  
ATOM    142  CE  LYS A 144      11.356  -0.589  -1.992  1.00  0.00           C  
ATOM    143  NZ  LYS A 144      11.633  -1.210  -3.319  1.00  0.00           N  
ATOM    144  H   LYS A 144       7.738   2.020   1.043  1.00  0.00           H  
ATOM    145  HA  LYS A 144      10.373   3.241   1.494  1.00  0.00           H  
ATOM    146  HB2 LYS A 144      11.240   2.204  -0.677  1.00  0.00           H  
ATOM    147  HB3 LYS A 144      11.161   1.122   0.713  1.00  0.00           H  
ATOM    148  HG2 LYS A 144       9.530  -0.165  -0.219  1.00  0.00           H  
ATOM    149  HG3 LYS A 144       8.684   1.227  -0.896  1.00  0.00           H  
ATOM    150  HD2 LYS A 144       9.478   0.084  -2.794  1.00  0.00           H  
ATOM    151  HD3 LYS A 144      10.666   1.364  -2.552  1.00  0.00           H  
ATOM    152  HE2 LYS A 144      12.253  -0.115  -1.623  1.00  0.00           H  
ATOM    153  HE3 LYS A 144      11.039  -1.351  -1.297  1.00  0.00           H  
ATOM    154  HZ1 LYS A 144      11.665  -0.471  -4.047  1.00  0.00           H  
ATOM    155  HZ2 LYS A 144      12.549  -1.701  -3.287  1.00  0.00           H  
ATOM    156  HZ3 LYS A 144      10.880  -1.891  -3.546  1.00  0.00           H  
ATOM    157  N   THR A 145      10.031   4.560  -0.814  1.00  0.00           N  
ATOM    158  CA  THR A 145       9.542   5.587  -1.780  1.00  0.00           C  
ATOM    159  C   THR A 145       9.538   5.003  -3.193  1.00  0.00           C  
ATOM    160  O   THR A 145      10.200   4.022  -3.472  1.00  0.00           O  
ATOM    161  CB  THR A 145      10.460   6.810  -1.734  1.00  0.00           C  
ATOM    162  OG1 THR A 145      10.689   7.178  -0.383  1.00  0.00           O  
ATOM    163  CG2 THR A 145       9.800   7.973  -2.478  1.00  0.00           C  
ATOM    164  H   THR A 145      10.989   4.483  -0.625  1.00  0.00           H  
ATOM    165  HA  THR A 145       8.537   5.880  -1.512  1.00  0.00           H  
ATOM    166  HB  THR A 145      11.400   6.573  -2.208  1.00  0.00           H  
ATOM    167  HG1 THR A 145      11.524   7.648  -0.340  1.00  0.00           H  
ATOM    168 HG21 THR A 145       8.741   7.978  -2.271  1.00  0.00           H  
ATOM    169 HG22 THR A 145      10.236   8.904  -2.148  1.00  0.00           H  
ATOM    170 HG23 THR A 145       9.959   7.857  -3.540  1.00  0.00           H  
ATOM    171  N   PHE A 146       8.791   5.603  -4.085  1.00  0.00           N  
ATOM    172  CA  PHE A 146       8.728   5.095  -5.485  1.00  0.00           C  
ATOM    173  C   PHE A 146       9.970   5.552  -6.254  1.00  0.00           C  
ATOM    174  O   PHE A 146      10.855   6.180  -5.700  1.00  0.00           O  
ATOM    175  CB  PHE A 146       7.472   5.644  -6.167  1.00  0.00           C  
ATOM    176  CG  PHE A 146       6.258   4.895  -5.668  1.00  0.00           C  
ATOM    177  CD1 PHE A 146       5.920   4.926  -4.309  1.00  0.00           C  
ATOM    178  CD2 PHE A 146       5.471   4.163  -6.566  1.00  0.00           C  
ATOM    179  CE1 PHE A 146       4.798   4.231  -3.850  1.00  0.00           C  
ATOM    180  CE2 PHE A 146       4.346   3.468  -6.105  1.00  0.00           C  
ATOM    181  CZ  PHE A 146       4.012   3.503  -4.747  1.00  0.00           C  
ATOM    182  H   PHE A 146       8.264   6.391  -3.828  1.00  0.00           H  
ATOM    183  HA  PHE A 146       8.688   4.016  -5.475  1.00  0.00           H  
ATOM    184  HB2 PHE A 146       7.367   6.693  -5.936  1.00  0.00           H  
ATOM    185  HB3 PHE A 146       7.558   5.518  -7.236  1.00  0.00           H  
ATOM    186  HD1 PHE A 146       6.522   5.490  -3.613  1.00  0.00           H  
ATOM    187  HD2 PHE A 146       5.731   4.138  -7.614  1.00  0.00           H  
ATOM    188  HE1 PHE A 146       4.541   4.253  -2.802  1.00  0.00           H  
ATOM    189  HE2 PHE A 146       3.739   2.905  -6.798  1.00  0.00           H  
ATOM    190  HZ  PHE A 146       3.146   2.966  -4.391  1.00  0.00           H  
ATOM    191  N   LEU A 147      10.040   5.242  -7.523  1.00  0.00           N  
ATOM    192  CA  LEU A 147      11.222   5.653  -8.338  1.00  0.00           C  
ATOM    193  C   LEU A 147      11.147   7.156  -8.623  1.00  0.00           C  
ATOM    194  O   LEU A 147      12.130   7.865  -8.520  1.00  0.00           O  
ATOM    195  CB  LEU A 147      11.224   4.875  -9.662  1.00  0.00           C  
ATOM    196  CG  LEU A 147      12.652   4.441 -10.030  1.00  0.00           C  
ATOM    197  CD1 LEU A 147      13.555   5.669 -10.168  1.00  0.00           C  
ATOM    198  CD2 LEU A 147      13.209   3.517  -8.941  1.00  0.00           C  
ATOM    199  H   LEU A 147       9.313   4.736  -7.941  1.00  0.00           H  
ATOM    200  HA  LEU A 147      12.127   5.437  -7.790  1.00  0.00           H  
ATOM    201  HB2 LEU A 147      10.601   3.999  -9.561  1.00  0.00           H  
ATOM    202  HB3 LEU A 147      10.830   5.502 -10.449  1.00  0.00           H  
ATOM    203  HG  LEU A 147      12.629   3.909 -10.971  1.00  0.00           H  
ATOM    204 HD11 LEU A 147      12.979   6.496 -10.559  1.00  0.00           H  
ATOM    205 HD12 LEU A 147      13.955   5.934  -9.202  1.00  0.00           H  
ATOM    206 HD13 LEU A 147      14.367   5.444 -10.845  1.00  0.00           H  
ATOM    207 HD21 LEU A 147      12.404   2.940  -8.511  1.00  0.00           H  
ATOM    208 HD22 LEU A 147      13.939   2.848  -9.374  1.00  0.00           H  
ATOM    209 HD23 LEU A 147      13.678   4.111  -8.170  1.00  0.00           H  
ATOM    210  N   LYS A 148       9.986   7.641  -8.982  1.00  0.00           N  
ATOM    211  CA  LYS A 148       9.835   9.097  -9.279  1.00  0.00           C  
ATOM    212  C   LYS A 148       8.498   9.593  -8.727  1.00  0.00           C  
ATOM    213  O   LYS A 148       8.447  10.291  -7.731  1.00  0.00           O  
ATOM    214  CB  LYS A 148       9.878   9.315 -10.794  1.00  0.00           C  
ATOM    215  CG  LYS A 148      11.329   9.518 -11.247  1.00  0.00           C  
ATOM    216  CD  LYS A 148      11.596  11.009 -11.478  1.00  0.00           C  
ATOM    217  CE  LYS A 148      11.434  11.334 -12.964  1.00  0.00           C  
ATOM    218  NZ  LYS A 148      11.724  12.778 -13.191  1.00  0.00           N  
ATOM    219  H   LYS A 148       9.211   7.047  -9.058  1.00  0.00           H  
ATOM    220  HA  LYS A 148      10.639   9.644  -8.814  1.00  0.00           H  
ATOM    221  HB2 LYS A 148       9.464   8.451 -11.291  1.00  0.00           H  
ATOM    222  HB3 LYS A 148       9.296  10.189 -11.048  1.00  0.00           H  
ATOM    223  HG2 LYS A 148      12.002   9.146 -10.487  1.00  0.00           H  
ATOM    224  HG3 LYS A 148      11.496   8.978 -12.167  1.00  0.00           H  
ATOM    225  HD2 LYS A 148      10.894  11.593 -10.902  1.00  0.00           H  
ATOM    226  HD3 LYS A 148      12.603  11.247 -11.166  1.00  0.00           H  
ATOM    227  HE2 LYS A 148      12.123  10.734 -13.542  1.00  0.00           H  
ATOM    228  HE3 LYS A 148      10.423  11.117 -13.272  1.00  0.00           H  
ATOM    229  HZ1 LYS A 148      11.246  13.346 -12.462  1.00  0.00           H  
ATOM    230  HZ2 LYS A 148      12.750  12.939 -13.139  1.00  0.00           H  
ATOM    231  HZ3 LYS A 148      11.378  13.058 -14.131  1.00  0.00           H  
ATOM    232  N   LEU A 149       7.418   9.233  -9.367  1.00  0.00           N  
ATOM    233  CA  LEU A 149       6.073   9.672  -8.892  1.00  0.00           C  
ATOM    234  C   LEU A 149       5.033   8.606  -9.247  1.00  0.00           C  
ATOM    235  O   LEU A 149       5.015   8.082 -10.344  1.00  0.00           O  
ATOM    236  CB  LEU A 149       5.700  11.002  -9.560  1.00  0.00           C  
ATOM    237  CG  LEU A 149       5.023  11.940  -8.545  1.00  0.00           C  
ATOM    238  CD1 LEU A 149       3.758  11.284  -7.982  1.00  0.00           C  
ATOM    239  CD2 LEU A 149       5.990  12.250  -7.398  1.00  0.00           C  
ATOM    240  H   LEU A 149       7.494   8.669 -10.164  1.00  0.00           H  
ATOM    241  HA  LEU A 149       6.097   9.805  -7.821  1.00  0.00           H  
ATOM    242  HB2 LEU A 149       6.595  11.474  -9.939  1.00  0.00           H  
ATOM    243  HB3 LEU A 149       5.021  10.816 -10.380  1.00  0.00           H  
ATOM    244  HG  LEU A 149       4.753  12.858  -9.041  1.00  0.00           H  
ATOM    245 HD11 LEU A 149       3.330  10.628  -8.725  1.00  0.00           H  
ATOM    246 HD12 LEU A 149       4.012  10.711  -7.101  1.00  0.00           H  
ATOM    247 HD13 LEU A 149       3.042  12.048  -7.720  1.00  0.00           H  
ATOM    248 HD21 LEU A 149       7.000  12.294  -7.780  1.00  0.00           H  
ATOM    249 HD22 LEU A 149       5.731  13.202  -6.956  1.00  0.00           H  
ATOM    250 HD23 LEU A 149       5.921  11.475  -6.649  1.00  0.00           H  
ATOM    251  N   ALA A 150       4.170   8.284  -8.319  1.00  0.00           N  
ATOM    252  CA  ALA A 150       3.123   7.253  -8.579  1.00  0.00           C  
ATOM    253  C   ALA A 150       1.745   7.864  -8.291  1.00  0.00           C  
ATOM    254  O   ALA A 150       1.600   9.070  -8.255  1.00  0.00           O  
ATOM    255  CB  ALA A 150       3.381   6.049  -7.664  1.00  0.00           C  
ATOM    256  H   ALA A 150       4.212   8.723  -7.444  1.00  0.00           H  
ATOM    257  HA  ALA A 150       3.172   6.942  -9.612  1.00  0.00           H  
ATOM    258  HB1 ALA A 150       4.208   6.272  -7.005  1.00  0.00           H  
ATOM    259  HB2 ALA A 150       2.503   5.839  -7.076  1.00  0.00           H  
ATOM    260  HB3 ALA A 150       3.626   5.186  -8.267  1.00  0.00           H  
ATOM    261  N   PHE A 151       0.735   7.049  -8.089  1.00  0.00           N  
ATOM    262  CA  PHE A 151      -0.630   7.592  -7.800  1.00  0.00           C  
ATOM    263  C   PHE A 151      -1.426   6.573  -6.964  1.00  0.00           C  
ATOM    264  O   PHE A 151      -1.446   5.398  -7.271  1.00  0.00           O  
ATOM    265  CB  PHE A 151      -1.368   7.839  -9.113  1.00  0.00           C  
ATOM    266  CG  PHE A 151      -1.110   9.238  -9.621  1.00  0.00           C  
ATOM    267  CD1 PHE A 151       0.011   9.502 -10.416  1.00  0.00           C  
ATOM    268  CD2 PHE A 151      -2.003  10.271  -9.308  1.00  0.00           C  
ATOM    269  CE1 PHE A 151       0.244  10.796 -10.893  1.00  0.00           C  
ATOM    270  CE2 PHE A 151      -1.771  11.565  -9.787  1.00  0.00           C  
ATOM    271  CZ  PHE A 151      -0.648  11.828 -10.580  1.00  0.00           C  
ATOM    272  H   PHE A 151       0.875   6.080  -8.126  1.00  0.00           H  
ATOM    273  HA  PHE A 151      -0.543   8.520  -7.254  1.00  0.00           H  
ATOM    274  HB2 PHE A 151      -1.029   7.127  -9.847  1.00  0.00           H  
ATOM    275  HB3 PHE A 151      -2.422   7.710  -8.949  1.00  0.00           H  
ATOM    276  HD1 PHE A 151       0.699   8.705 -10.659  1.00  0.00           H  
ATOM    277  HD2 PHE A 151      -2.869  10.069  -8.696  1.00  0.00           H  
ATOM    278  HE1 PHE A 151       1.111  10.999 -11.504  1.00  0.00           H  
ATOM    279  HE2 PHE A 151      -2.460  12.363  -9.544  1.00  0.00           H  
ATOM    280  HZ  PHE A 151      -0.469  12.827 -10.948  1.00  0.00           H  
ATOM    281  N   CYS A 152      -2.080   7.015  -5.912  1.00  0.00           N  
ATOM    282  CA  CYS A 152      -2.872   6.076  -5.054  1.00  0.00           C  
ATOM    283  C   CYS A 152      -4.292   5.903  -5.592  1.00  0.00           C  
ATOM    284  O   CYS A 152      -5.102   6.806  -5.517  1.00  0.00           O  
ATOM    285  CB  CYS A 152      -2.970   6.644  -3.647  1.00  0.00           C  
ATOM    286  SG  CYS A 152      -3.713   5.407  -2.554  1.00  0.00           S  
ATOM    287  H   CYS A 152      -2.045   7.966  -5.680  1.00  0.00           H  
ATOM    288  HA  CYS A 152      -2.379   5.120  -5.010  1.00  0.00           H  
ATOM    289  HB2 CYS A 152      -1.987   6.896  -3.294  1.00  0.00           H  
ATOM    290  HB3 CYS A 152      -3.588   7.531  -3.658  1.00  0.00           H  
ATOM    291  N   ASP A 153      -4.613   4.739  -6.095  1.00  0.00           N  
ATOM    292  CA  ASP A 153      -5.998   4.497  -6.606  1.00  0.00           C  
ATOM    293  C   ASP A 153      -7.017   4.614  -5.450  1.00  0.00           C  
ATOM    294  O   ASP A 153      -8.194   4.819  -5.678  1.00  0.00           O  
ATOM    295  CB  ASP A 153      -6.075   3.092  -7.220  1.00  0.00           C  
ATOM    296  CG  ASP A 153      -6.133   3.193  -8.746  1.00  0.00           C  
ATOM    297  OD1 ASP A 153      -5.099   3.442  -9.344  1.00  0.00           O  
ATOM    298  OD2 ASP A 153      -7.212   3.020  -9.291  1.00  0.00           O  
ATOM    299  H   ASP A 153      -3.945   4.014  -6.119  1.00  0.00           H  
ATOM    300  HA  ASP A 153      -6.232   5.235  -7.361  1.00  0.00           H  
ATOM    301  HB2 ASP A 153      -5.200   2.527  -6.932  1.00  0.00           H  
ATOM    302  HB3 ASP A 153      -6.961   2.587  -6.863  1.00  0.00           H  
ATOM    303  N   ILE A 154      -6.577   4.471  -4.218  1.00  0.00           N  
ATOM    304  CA  ILE A 154      -7.523   4.559  -3.054  1.00  0.00           C  
ATOM    305  C   ILE A 154      -7.814   6.019  -2.708  1.00  0.00           C  
ATOM    306  O   ILE A 154      -8.880   6.345  -2.218  1.00  0.00           O  
ATOM    307  CB  ILE A 154      -6.878   3.893  -1.824  1.00  0.00           C  
ATOM    308  CG1 ILE A 154      -6.530   2.418  -2.185  1.00  0.00           C  
ATOM    309  CG2 ILE A 154      -7.810   4.010  -0.591  1.00  0.00           C  
ATOM    310  CD1 ILE A 154      -7.637   1.444  -1.751  1.00  0.00           C  
ATOM    311  H   ILE A 154      -5.628   4.297  -4.057  1.00  0.00           H  
ATOM    312  HA  ILE A 154      -8.445   4.052  -3.294  1.00  0.00           H  
ATOM    313  HB  ILE A 154      -5.968   4.423  -1.587  1.00  0.00           H  
ATOM    314 HG12 ILE A 154      -6.397   2.340  -3.255  1.00  0.00           H  
ATOM    315 HG13 ILE A 154      -5.602   2.141  -1.701  1.00  0.00           H  
ATOM    316 HG21 ILE A 154      -8.836   4.071  -0.918  1.00  0.00           H  
ATOM    317 HG22 ILE A 154      -7.685   3.149   0.048  1.00  0.00           H  
ATOM    318 HG23 ILE A 154      -7.558   4.903  -0.036  1.00  0.00           H  
ATOM    319 HD11 ILE A 154      -8.577   1.753  -2.185  1.00  0.00           H  
ATOM    320 HD12 ILE A 154      -7.393   0.449  -2.083  1.00  0.00           H  
ATOM    321 HD13 ILE A 154      -7.721   1.455  -0.672  1.00  0.00           H  
ATOM    322  N   CYS A 155      -6.861   6.885  -2.904  1.00  0.00           N  
ATOM    323  CA  CYS A 155      -7.062   8.305  -2.528  1.00  0.00           C  
ATOM    324  C   CYS A 155      -7.284   9.194  -3.761  1.00  0.00           C  
ATOM    325  O   CYS A 155      -7.523  10.378  -3.637  1.00  0.00           O  
ATOM    326  CB  CYS A 155      -5.839   8.741  -1.747  1.00  0.00           C  
ATOM    327  SG  CYS A 155      -5.702   7.713  -0.252  1.00  0.00           S  
ATOM    328  H   CYS A 155      -5.997   6.597  -3.263  1.00  0.00           H  
ATOM    329  HA  CYS A 155      -7.912   8.377  -1.887  1.00  0.00           H  
ATOM    330  HB2 CYS A 155      -4.973   8.610  -2.359  1.00  0.00           H  
ATOM    331  HB3 CYS A 155      -5.936   9.773  -1.471  1.00  0.00           H  
ATOM    332  N   GLN A 156      -7.235   8.629  -4.945  1.00  0.00           N  
ATOM    333  CA  GLN A 156      -7.474   9.426  -6.189  1.00  0.00           C  
ATOM    334  C   GLN A 156      -6.425  10.536  -6.359  1.00  0.00           C  
ATOM    335  O   GLN A 156      -6.580  11.400  -7.203  1.00  0.00           O  
ATOM    336  CB  GLN A 156      -8.874  10.054  -6.135  1.00  0.00           C  
ATOM    337  CG  GLN A 156      -9.870   9.151  -6.869  1.00  0.00           C  
ATOM    338  CD  GLN A 156     -11.265   9.334  -6.269  1.00  0.00           C  
ATOM    339  OE1 GLN A 156     -11.410   9.464  -5.070  1.00  0.00           O  
ATOM    340  NE2 GLN A 156     -12.305   9.349  -7.057  1.00  0.00           N  
ATOM    341  H   GLN A 156      -7.061   7.671  -5.020  1.00  0.00           H  
ATOM    342  HA  GLN A 156      -7.420   8.766  -7.041  1.00  0.00           H  
ATOM    343  HB2 GLN A 156      -9.182  10.163  -5.105  1.00  0.00           H  
ATOM    344  HB3 GLN A 156      -8.854  11.023  -6.610  1.00  0.00           H  
ATOM    345  HG2 GLN A 156      -9.891   9.416  -7.916  1.00  0.00           H  
ATOM    346  HG3 GLN A 156      -9.567   8.121  -6.763  1.00  0.00           H  
ATOM    347 HE21 GLN A 156     -12.188   9.243  -8.024  1.00  0.00           H  
ATOM    348 HE22 GLN A 156     -13.202   9.465  -6.681  1.00  0.00           H  
ATOM    349  N   LYS A 157      -5.356  10.524  -5.594  1.00  0.00           N  
ATOM    350  CA  LYS A 157      -4.319  11.569  -5.752  1.00  0.00           C  
ATOM    351  C   LYS A 157      -3.009  10.878  -6.107  1.00  0.00           C  
ATOM    352  O   LYS A 157      -2.993   9.729  -6.491  1.00  0.00           O  
ATOM    353  CB  LYS A 157      -4.170  12.343  -4.438  1.00  0.00           C  
ATOM    354  CG  LYS A 157      -5.521  12.945  -4.046  1.00  0.00           C  
ATOM    355  CD  LYS A 157      -5.879  14.072  -5.017  1.00  0.00           C  
ATOM    356  CE  LYS A 157      -6.820  15.062  -4.328  1.00  0.00           C  
ATOM    357  NZ  LYS A 157      -8.048  14.346  -3.875  1.00  0.00           N  
ATOM    358  H   LYS A 157      -5.224   9.823  -4.927  1.00  0.00           H  
ATOM    359  HA  LYS A 157      -4.596  12.246  -6.545  1.00  0.00           H  
ATOM    360  HB2 LYS A 157      -3.835  11.672  -3.660  1.00  0.00           H  
ATOM    361  HB3 LYS A 157      -3.451  13.137  -4.564  1.00  0.00           H  
ATOM    362  HG2 LYS A 157      -6.281  12.180  -4.089  1.00  0.00           H  
ATOM    363  HG3 LYS A 157      -5.463  13.340  -3.043  1.00  0.00           H  
ATOM    364  HD2 LYS A 157      -4.976  14.585  -5.320  1.00  0.00           H  
ATOM    365  HD3 LYS A 157      -6.367  13.658  -5.885  1.00  0.00           H  
ATOM    366  HE2 LYS A 157      -6.323  15.498  -3.474  1.00  0.00           H  
ATOM    367  HE3 LYS A 157      -7.095  15.841  -5.023  1.00  0.00           H  
ATOM    368  HZ1 LYS A 157      -8.325  13.647  -4.591  1.00  0.00           H  
ATOM    369  HZ2 LYS A 157      -7.855  13.862  -2.977  1.00  0.00           H  
ATOM    370  HZ3 LYS A 157      -8.818  15.032  -3.742  1.00  0.00           H  
ATOM    371  N   PHE A 158      -1.923  11.572  -5.985  1.00  0.00           N  
ATOM    372  CA  PHE A 158      -0.595  10.985  -6.304  1.00  0.00           C  
ATOM    373  C   PHE A 158      -0.216   9.948  -5.233  1.00  0.00           C  
ATOM    374  O   PHE A 158      -0.929   9.737  -4.271  1.00  0.00           O  
ATOM    375  CB  PHE A 158       0.441  12.122  -6.292  1.00  0.00           C  
ATOM    376  CG  PHE A 158       0.427  12.778  -4.925  1.00  0.00           C  
ATOM    377  CD1 PHE A 158       1.121  12.184  -3.867  1.00  0.00           C  
ATOM    378  CD2 PHE A 158      -0.314  13.943  -4.708  1.00  0.00           C  
ATOM    379  CE1 PHE A 158       1.080  12.754  -2.596  1.00  0.00           C  
ATOM    380  CE2 PHE A 158      -0.360  14.511  -3.434  1.00  0.00           C  
ATOM    381  CZ  PHE A 158       0.337  13.917  -2.375  1.00  0.00           C  
ATOM    382  H   PHE A 158      -1.982  12.495  -5.683  1.00  0.00           H  
ATOM    383  HA  PHE A 158      -0.616  10.521  -7.275  1.00  0.00           H  
ATOM    384  HB2 PHE A 158       1.420  11.719  -6.491  1.00  0.00           H  
ATOM    385  HB3 PHE A 158       0.188  12.852  -7.045  1.00  0.00           H  
ATOM    386  HD1 PHE A 158       1.696  11.286  -4.037  1.00  0.00           H  
ATOM    387  HD2 PHE A 158      -0.851  14.402  -5.525  1.00  0.00           H  
ATOM    388  HE1 PHE A 158       1.612  12.286  -1.786  1.00  0.00           H  
ATOM    389  HE2 PHE A 158      -0.940  15.403  -3.268  1.00  0.00           H  
ATOM    390  HZ  PHE A 158       0.301  14.357  -1.389  1.00  0.00           H  
ATOM    391  N   LEU A 159       0.931   9.350  -5.381  1.00  0.00           N  
ATOM    392  CA  LEU A 159       1.428   8.369  -4.370  1.00  0.00           C  
ATOM    393  C   LEU A 159       2.742   8.908  -3.805  1.00  0.00           C  
ATOM    394  O   LEU A 159       3.601   9.357  -4.543  1.00  0.00           O  
ATOM    395  CB  LEU A 159       1.697   7.017  -5.043  1.00  0.00           C  
ATOM    396  CG  LEU A 159       1.599   5.857  -4.039  1.00  0.00           C  
ATOM    397  CD1 LEU A 159       2.526   6.076  -2.844  1.00  0.00           C  
ATOM    398  CD2 LEU A 159       0.164   5.735  -3.540  1.00  0.00           C  
ATOM    399  H   LEU A 159       1.486   9.569  -6.152  1.00  0.00           H  
ATOM    400  HA  LEU A 159       0.705   8.256  -3.574  1.00  0.00           H  
ATOM    401  HB2 LEU A 159       0.969   6.864  -5.822  1.00  0.00           H  
ATOM    402  HB3 LEU A 159       2.686   7.027  -5.478  1.00  0.00           H  
ATOM    403  HG  LEU A 159       1.884   4.942  -4.532  1.00  0.00           H  
ATOM    404 HD11 LEU A 159       3.406   6.615  -3.159  1.00  0.00           H  
ATOM    405 HD12 LEU A 159       2.006   6.636  -2.085  1.00  0.00           H  
ATOM    406 HD13 LEU A 159       2.818   5.119  -2.440  1.00  0.00           H  
ATOM    407 HD21 LEU A 159      -0.509   5.720  -4.383  1.00  0.00           H  
ATOM    408 HD22 LEU A 159       0.056   4.827  -2.977  1.00  0.00           H  
ATOM    409 HD23 LEU A 159      -0.069   6.577  -2.907  1.00  0.00           H  
ATOM    410  N   LEU A 160       2.906   8.879  -2.510  1.00  0.00           N  
ATOM    411  CA  LEU A 160       4.151   9.392  -1.897  1.00  0.00           C  
ATOM    412  C   LEU A 160       4.839   8.246  -1.153  1.00  0.00           C  
ATOM    413  O   LEU A 160       4.347   7.135  -1.135  1.00  0.00           O  
ATOM    414  CB  LEU A 160       3.776  10.508  -0.918  1.00  0.00           C  
ATOM    415  CG  LEU A 160       2.826   9.969   0.172  1.00  0.00           C  
ATOM    416  CD1 LEU A 160       3.488  10.094   1.546  1.00  0.00           C  
ATOM    417  CD2 LEU A 160       1.522  10.773   0.171  1.00  0.00           C  
ATOM    418  H   LEU A 160       2.202   8.533  -1.934  1.00  0.00           H  
ATOM    419  HA  LEU A 160       4.806   9.780  -2.663  1.00  0.00           H  
ATOM    420  HB2 LEU A 160       4.664  10.887  -0.466  1.00  0.00           H  
ATOM    421  HB3 LEU A 160       3.288  11.300  -1.460  1.00  0.00           H  
ATOM    422  HG  LEU A 160       2.609   8.929  -0.022  1.00  0.00           H  
ATOM    423 HD11 LEU A 160       4.018  11.033   1.606  1.00  0.00           H  
ATOM    424 HD12 LEU A 160       2.731  10.058   2.316  1.00  0.00           H  
ATOM    425 HD13 LEU A 160       4.183   9.279   1.687  1.00  0.00           H  
ATOM    426 HD21 LEU A 160       1.749  11.829   0.202  1.00  0.00           H  
ATOM    427 HD22 LEU A 160       0.964  10.553  -0.726  1.00  0.00           H  
ATOM    428 HD23 LEU A 160       0.932  10.505   1.036  1.00  0.00           H  
ATOM    429  N   ASN A 161       5.972   8.494  -0.540  1.00  0.00           N  
ATOM    430  CA  ASN A 161       6.689   7.403   0.200  1.00  0.00           C  
ATOM    431  C   ASN A 161       5.723   6.728   1.185  1.00  0.00           C  
ATOM    432  O   ASN A 161       5.489   7.225   2.272  1.00  0.00           O  
ATOM    433  CB  ASN A 161       7.867   8.002   0.973  1.00  0.00           C  
ATOM    434  CG  ASN A 161       8.690   6.884   1.621  1.00  0.00           C  
ATOM    435  OD1 ASN A 161       8.248   5.755   1.711  1.00  0.00           O  
ATOM    436  ND2 ASN A 161       9.881   7.155   2.083  1.00  0.00           N  
ATOM    437  H   ASN A 161       6.354   9.397  -0.569  1.00  0.00           H  
ATOM    438  HA  ASN A 161       7.052   6.670  -0.506  1.00  0.00           H  
ATOM    439  HB2 ASN A 161       8.493   8.561   0.292  1.00  0.00           H  
ATOM    440  HB3 ASN A 161       7.494   8.662   1.742  1.00  0.00           H  
ATOM    441 HD21 ASN A 161      10.239   8.064   2.013  1.00  0.00           H  
ATOM    442 HD22 ASN A 161      10.418   6.449   2.500  1.00  0.00           H  
ATOM    443  N   GLY A 162       5.145   5.611   0.802  1.00  0.00           N  
ATOM    444  CA  GLY A 162       4.181   4.924   1.707  1.00  0.00           C  
ATOM    445  C   GLY A 162       4.381   3.413   1.637  1.00  0.00           C  
ATOM    446  O   GLY A 162       5.412   2.900   2.024  1.00  0.00           O  
ATOM    447  H   GLY A 162       5.340   5.233  -0.087  1.00  0.00           H  
ATOM    448  HA2 GLY A 162       4.340   5.262   2.721  1.00  0.00           H  
ATOM    449  HA3 GLY A 162       3.173   5.165   1.404  1.00  0.00           H  
ATOM    450  N   PHE A 163       3.396   2.699   1.155  1.00  0.00           N  
ATOM    451  CA  PHE A 163       3.514   1.214   1.070  1.00  0.00           C  
ATOM    452  C   PHE A 163       3.052   0.724  -0.307  1.00  0.00           C  
ATOM    453  O   PHE A 163       1.891   0.843  -0.659  1.00  0.00           O  
ATOM    454  CB  PHE A 163       2.621   0.578   2.139  1.00  0.00           C  
ATOM    455  CG  PHE A 163       3.382   0.438   3.435  1.00  0.00           C  
ATOM    456  CD1 PHE A 163       4.229  -0.657   3.633  1.00  0.00           C  
ATOM    457  CD2 PHE A 163       3.227   1.397   4.443  1.00  0.00           C  
ATOM    458  CE1 PHE A 163       4.926  -0.792   4.841  1.00  0.00           C  
ATOM    459  CE2 PHE A 163       3.922   1.262   5.651  1.00  0.00           C  
ATOM    460  CZ  PHE A 163       4.772   0.167   5.850  1.00  0.00           C  
ATOM    461  H   PHE A 163       2.575   3.140   0.858  1.00  0.00           H  
ATOM    462  HA  PHE A 163       4.543   0.922   1.239  1.00  0.00           H  
ATOM    463  HB2 PHE A 163       1.754   1.203   2.297  1.00  0.00           H  
ATOM    464  HB3 PHE A 163       2.301  -0.398   1.803  1.00  0.00           H  
ATOM    465  HD1 PHE A 163       4.349  -1.397   2.856  1.00  0.00           H  
ATOM    466  HD2 PHE A 163       2.573   2.243   4.288  1.00  0.00           H  
ATOM    467  HE1 PHE A 163       5.582  -1.637   4.995  1.00  0.00           H  
ATOM    468  HE2 PHE A 163       3.803   2.002   6.428  1.00  0.00           H  
ATOM    469  HZ  PHE A 163       5.306   0.060   6.780  1.00  0.00           H  
ATOM    470  N   ARG A 164       3.946   0.165  -1.082  1.00  0.00           N  
ATOM    471  CA  ARG A 164       3.560  -0.353  -2.435  1.00  0.00           C  
ATOM    472  C   ARG A 164       3.819  -1.862  -2.506  1.00  0.00           C  
ATOM    473  O   ARG A 164       4.636  -2.398  -1.781  1.00  0.00           O  
ATOM    474  CB  ARG A 164       4.375   0.335  -3.550  1.00  0.00           C  
ATOM    475  CG  ARG A 164       5.724   0.853  -3.025  1.00  0.00           C  
ATOM    476  CD  ARG A 164       6.682   1.086  -4.196  1.00  0.00           C  
ATOM    477  NE  ARG A 164       7.656  -0.040  -4.273  1.00  0.00           N  
ATOM    478  CZ  ARG A 164       8.365  -0.214  -5.354  1.00  0.00           C  
ATOM    479  NH1 ARG A 164       9.036   0.783  -5.862  1.00  0.00           N  
ATOM    480  NH2 ARG A 164       8.404  -1.386  -5.928  1.00  0.00           N  
ATOM    481  H   ARG A 164       4.871   0.088  -0.776  1.00  0.00           H  
ATOM    482  HA  ARG A 164       2.509  -0.166  -2.599  1.00  0.00           H  
ATOM    483  HB2 ARG A 164       4.560  -0.378  -4.339  1.00  0.00           H  
ATOM    484  HB3 ARG A 164       3.806   1.157  -3.947  1.00  0.00           H  
ATOM    485  HG2 ARG A 164       5.569   1.784  -2.497  1.00  0.00           H  
ATOM    486  HG3 ARG A 164       6.151   0.125  -2.352  1.00  0.00           H  
ATOM    487  HD2 ARG A 164       6.122   1.142  -5.118  1.00  0.00           H  
ATOM    488  HD3 ARG A 164       7.216   2.013  -4.044  1.00  0.00           H  
ATOM    489  HE  ARG A 164       7.763  -0.648  -3.513  1.00  0.00           H  
ATOM    490 HH11 ARG A 164       9.007   1.681  -5.421  1.00  0.00           H  
ATOM    491 HH12 ARG A 164       9.582   0.649  -6.690  1.00  0.00           H  
ATOM    492 HH21 ARG A 164       7.890  -2.150  -5.539  1.00  0.00           H  
ATOM    493 HH22 ARG A 164       8.948  -1.520  -6.757  1.00  0.00           H  
ATOM    494  N   CYS A 165       3.135  -2.545  -3.394  1.00  0.00           N  
ATOM    495  CA  CYS A 165       3.343  -4.022  -3.546  1.00  0.00           C  
ATOM    496  C   CYS A 165       4.454  -4.235  -4.572  1.00  0.00           C  
ATOM    497  O   CYS A 165       4.356  -3.787  -5.700  1.00  0.00           O  
ATOM    498  CB  CYS A 165       2.037  -4.676  -4.030  1.00  0.00           C  
ATOM    499  SG  CYS A 165       2.218  -6.477  -4.182  1.00  0.00           S  
ATOM    500  H   CYS A 165       2.493  -2.078  -3.977  1.00  0.00           H  
ATOM    501  HA  CYS A 165       3.637  -4.448  -2.596  1.00  0.00           H  
ATOM    502  HB2 CYS A 165       1.250  -4.460  -3.325  1.00  0.00           H  
ATOM    503  HB3 CYS A 165       1.774  -4.268  -4.989  1.00  0.00           H  
ATOM    504  N   GLN A 166       5.523  -4.886  -4.182  1.00  0.00           N  
ATOM    505  CA  GLN A 166       6.665  -5.103  -5.125  1.00  0.00           C  
ATOM    506  C   GLN A 166       6.438  -6.343  -6.004  1.00  0.00           C  
ATOM    507  O   GLN A 166       7.349  -6.809  -6.663  1.00  0.00           O  
ATOM    508  CB  GLN A 166       7.954  -5.289  -4.322  1.00  0.00           C  
ATOM    509  CG  GLN A 166       9.151  -4.825  -5.156  1.00  0.00           C  
ATOM    510  CD  GLN A 166      10.449  -5.245  -4.466  1.00  0.00           C  
ATOM    511  OE1 GLN A 166      10.499  -5.357  -3.256  1.00  0.00           O  
ATOM    512  NE2 GLN A 166      11.512  -5.483  -5.187  1.00  0.00           N  
ATOM    513  H   GLN A 166       5.583  -5.216  -3.260  1.00  0.00           H  
ATOM    514  HA  GLN A 166       6.769  -4.237  -5.761  1.00  0.00           H  
ATOM    515  HB2 GLN A 166       7.900  -4.704  -3.413  1.00  0.00           H  
ATOM    516  HB3 GLN A 166       8.077  -6.332  -4.071  1.00  0.00           H  
ATOM    517  HG2 GLN A 166       9.102  -5.275  -6.136  1.00  0.00           H  
ATOM    518  HG3 GLN A 166       9.128  -3.750  -5.251  1.00  0.00           H  
ATOM    519 HE21 GLN A 166      11.471  -5.392  -6.161  1.00  0.00           H  
ATOM    520 HE22 GLN A 166      12.348  -5.753  -4.753  1.00  0.00           H  
ATOM    521  N   THR A 167       5.242  -6.882  -6.029  1.00  0.00           N  
ATOM    522  CA  THR A 167       4.978  -8.084  -6.872  1.00  0.00           C  
ATOM    523  C   THR A 167       3.942  -7.737  -7.947  1.00  0.00           C  
ATOM    524  O   THR A 167       3.998  -8.247  -9.051  1.00  0.00           O  
ATOM    525  CB  THR A 167       4.463  -9.242  -6.002  1.00  0.00           C  
ATOM    526  OG1 THR A 167       4.447  -8.853  -4.633  1.00  0.00           O  
ATOM    527  CG2 THR A 167       5.371 -10.465  -6.172  1.00  0.00           C  
ATOM    528  H   THR A 167       4.521  -6.499  -5.498  1.00  0.00           H  
ATOM    529  HA  THR A 167       5.890  -8.385  -7.354  1.00  0.00           H  
ATOM    530  HB  THR A 167       3.469  -9.500  -6.311  1.00  0.00           H  
ATOM    531  HG1 THR A 167       5.358  -8.780  -4.334  1.00  0.00           H  
ATOM    532 HG21 THR A 167       6.380 -10.137  -6.378  1.00  0.00           H  
ATOM    533 HG22 THR A 167       5.361 -11.052  -5.266  1.00  0.00           H  
ATOM    534 HG23 THR A 167       5.013 -11.066  -6.996  1.00  0.00           H  
ATOM    535  N   CYS A 168       3.001  -6.873  -7.641  1.00  0.00           N  
ATOM    536  CA  CYS A 168       1.973  -6.497  -8.658  1.00  0.00           C  
ATOM    537  C   CYS A 168       2.096  -5.007  -9.022  1.00  0.00           C  
ATOM    538  O   CYS A 168       1.473  -4.545  -9.962  1.00  0.00           O  
ATOM    539  CB  CYS A 168       0.553  -6.813  -8.129  1.00  0.00           C  
ATOM    540  SG  CYS A 168       0.080  -5.712  -6.758  1.00  0.00           S  
ATOM    541  H   CYS A 168       2.978  -6.470  -6.748  1.00  0.00           H  
ATOM    542  HA  CYS A 168       2.146  -7.080  -9.551  1.00  0.00           H  
ATOM    543  HB2 CYS A 168      -0.157  -6.698  -8.932  1.00  0.00           H  
ATOM    544  HB3 CYS A 168       0.530  -7.838  -7.786  1.00  0.00           H  
ATOM    545  N   GLY A 169       2.885  -4.250  -8.291  1.00  0.00           N  
ATOM    546  CA  GLY A 169       3.025  -2.800  -8.605  1.00  0.00           C  
ATOM    547  C   GLY A 169       1.855  -2.056  -7.975  1.00  0.00           C  
ATOM    548  O   GLY A 169       1.149  -1.312  -8.632  1.00  0.00           O  
ATOM    549  H   GLY A 169       3.375  -4.628  -7.532  1.00  0.00           H  
ATOM    550  HA2 GLY A 169       3.956  -2.429  -8.200  1.00  0.00           H  
ATOM    551  HA3 GLY A 169       3.008  -2.656  -9.674  1.00  0.00           H  
ATOM    552  N   TYR A 170       1.644  -2.259  -6.702  1.00  0.00           N  
ATOM    553  CA  TYR A 170       0.518  -1.576  -6.008  1.00  0.00           C  
ATOM    554  C   TYR A 170       1.031  -0.279  -5.392  1.00  0.00           C  
ATOM    555  O   TYR A 170       2.225  -0.072  -5.281  1.00  0.00           O  
ATOM    556  CB  TYR A 170      -0.057  -2.488  -4.922  1.00  0.00           C  
ATOM    557  CG  TYR A 170      -1.499  -2.124  -4.657  1.00  0.00           C  
ATOM    558  CD1 TYR A 170      -2.413  -2.017  -5.715  1.00  0.00           C  
ATOM    559  CD2 TYR A 170      -1.922  -1.897  -3.347  1.00  0.00           C  
ATOM    560  CE1 TYR A 170      -3.748  -1.681  -5.458  1.00  0.00           C  
ATOM    561  CE2 TYR A 170      -3.256  -1.562  -3.087  1.00  0.00           C  
ATOM    562  CZ  TYR A 170      -4.169  -1.453  -4.141  1.00  0.00           C  
ATOM    563  OH  TYR A 170      -5.486  -1.123  -3.884  1.00  0.00           O  
ATOM    564  H   TYR A 170       2.233  -2.864  -6.205  1.00  0.00           H  
ATOM    565  HA  TYR A 170      -0.253  -1.345  -6.728  1.00  0.00           H  
ATOM    566  HB2 TYR A 170      -0.005  -3.512  -5.251  1.00  0.00           H  
ATOM    567  HB3 TYR A 170       0.516  -2.372  -4.013  1.00  0.00           H  
ATOM    568  HD1 TYR A 170      -2.087  -2.192  -6.731  1.00  0.00           H  
ATOM    569  HD2 TYR A 170      -1.217  -1.983  -2.533  1.00  0.00           H  
ATOM    570  HE1 TYR A 170      -4.451  -1.597  -6.272  1.00  0.00           H  
ATOM    571  HE2 TYR A 170      -3.580  -1.385  -2.070  1.00  0.00           H  
ATOM    572  HH  TYR A 170      -5.784  -0.531  -4.578  1.00  0.00           H  
ATOM    573  N   LYS A 171       0.142   0.603  -5.017  1.00  0.00           N  
ATOM    574  CA  LYS A 171       0.583   1.914  -4.447  1.00  0.00           C  
ATOM    575  C   LYS A 171      -0.467   2.441  -3.471  1.00  0.00           C  
ATOM    576  O   LYS A 171      -1.600   2.670  -3.856  1.00  0.00           O  
ATOM    577  CB  LYS A 171       0.764   2.955  -5.584  1.00  0.00           C  
ATOM    578  CG  LYS A 171      -0.048   2.584  -6.846  1.00  0.00           C  
ATOM    579  CD  LYS A 171      -1.548   2.688  -6.562  1.00  0.00           C  
ATOM    580  CE  LYS A 171      -2.331   2.733  -7.880  1.00  0.00           C  
ATOM    581  NZ  LYS A 171      -3.152   1.495  -8.009  1.00  0.00           N  
ATOM    582  H   LYS A 171      -0.816   0.417  -5.132  1.00  0.00           H  
ATOM    583  HA  LYS A 171       1.520   1.784  -3.929  1.00  0.00           H  
ATOM    584  HB2 LYS A 171       0.430   3.919  -5.235  1.00  0.00           H  
ATOM    585  HB3 LYS A 171       1.809   3.016  -5.844  1.00  0.00           H  
ATOM    586  HG2 LYS A 171       0.207   3.263  -7.646  1.00  0.00           H  
ATOM    587  HG3 LYS A 171       0.189   1.575  -7.143  1.00  0.00           H  
ATOM    588  HD2 LYS A 171      -1.866   1.831  -5.988  1.00  0.00           H  
ATOM    589  HD3 LYS A 171      -1.743   3.584  -6.002  1.00  0.00           H  
ATOM    590  HE2 LYS A 171      -2.980   3.596  -7.883  1.00  0.00           H  
ATOM    591  HE3 LYS A 171      -1.644   2.798  -8.712  1.00  0.00           H  
ATOM    592  HZ1 LYS A 171      -3.607   1.284  -7.099  1.00  0.00           H  
ATOM    593  HZ2 LYS A 171      -3.882   1.638  -8.738  1.00  0.00           H  
ATOM    594  HZ3 LYS A 171      -2.541   0.699  -8.281  1.00  0.00           H  
ATOM    595  N   PHE A 172      -0.119   2.666  -2.215  1.00  0.00           N  
ATOM    596  CA  PHE A 172      -1.151   3.211  -1.286  1.00  0.00           C  
ATOM    597  C   PHE A 172      -0.562   3.707   0.057  1.00  0.00           C  
ATOM    598  O   PHE A 172       0.353   3.135   0.614  1.00  0.00           O  
ATOM    599  CB  PHE A 172      -2.264   2.156  -1.117  1.00  0.00           C  
ATOM    600  CG  PHE A 172      -1.985   1.153  -0.013  1.00  0.00           C  
ATOM    601  CD1 PHE A 172      -2.066   1.532   1.326  1.00  0.00           C  
ATOM    602  CD2 PHE A 172      -1.687  -0.166  -0.341  1.00  0.00           C  
ATOM    603  CE1 PHE A 172      -1.844   0.603   2.338  1.00  0.00           C  
ATOM    604  CE2 PHE A 172      -1.468  -1.106   0.666  1.00  0.00           C  
ATOM    605  CZ  PHE A 172      -1.545  -0.723   2.010  1.00  0.00           C  
ATOM    606  H   PHE A 172       0.799   2.497  -1.908  1.00  0.00           H  
ATOM    607  HA  PHE A 172      -1.587   4.067  -1.770  1.00  0.00           H  
ATOM    608  HB2 PHE A 172      -3.183   2.662  -0.918  1.00  0.00           H  
ATOM    609  HB3 PHE A 172      -2.369   1.621  -2.050  1.00  0.00           H  
ATOM    610  HD1 PHE A 172      -2.294   2.545   1.576  1.00  0.00           H  
ATOM    611  HD2 PHE A 172      -1.623  -0.457  -1.374  1.00  0.00           H  
ATOM    612  HE1 PHE A 172      -1.913   0.909   3.370  1.00  0.00           H  
ATOM    613  HE2 PHE A 172      -1.247  -2.125   0.407  1.00  0.00           H  
ATOM    614  HZ  PHE A 172      -1.376  -1.451   2.791  1.00  0.00           H  
ATOM    615  N   HIS A 173      -1.098   4.811   0.542  1.00  0.00           N  
ATOM    616  CA  HIS A 173      -0.621   5.454   1.827  1.00  0.00           C  
ATOM    617  C   HIS A 173      -1.206   4.729   3.085  1.00  0.00           C  
ATOM    618  O   HIS A 173      -1.246   3.519   3.136  1.00  0.00           O  
ATOM    619  CB  HIS A 173      -1.044   6.944   1.856  1.00  0.00           C  
ATOM    620  CG  HIS A 173      -1.202   7.534   0.506  1.00  0.00           C  
ATOM    621  ND1 HIS A 173      -2.430   7.523  -0.171  1.00  0.00           N  
ATOM    622  CD2 HIS A 173      -0.344   8.253  -0.245  1.00  0.00           C  
ATOM    623  CE1 HIS A 173      -2.235   8.260  -1.272  1.00  0.00           C  
ATOM    624  NE2 HIS A 173      -0.981   8.716  -1.358  1.00  0.00           N  
ATOM    625  H   HIS A 173      -1.812   5.243   0.033  1.00  0.00           H  
ATOM    626  HA  HIS A 173       0.458   5.401   1.861  1.00  0.00           H  
ATOM    627  HB2 HIS A 173      -1.974   7.042   2.359  1.00  0.00           H  
ATOM    628  HB3 HIS A 173      -0.303   7.506   2.384  1.00  0.00           H  
ATOM    629  HD2 HIS A 173       0.683   8.436  -0.017  1.00  0.00           H  
ATOM    630  HE1 HIS A 173      -3.001   8.479  -1.984  1.00  0.00           H  
ATOM    631  HE2 HIS A 173      -0.599   9.268  -2.073  1.00  0.00           H  
ATOM    632  N   GLU A 174      -1.637   5.459   4.119  1.00  0.00           N  
ATOM    633  CA  GLU A 174      -2.190   4.805   5.349  1.00  0.00           C  
ATOM    634  C   GLU A 174      -3.725   4.691   5.260  1.00  0.00           C  
ATOM    635  O   GLU A 174      -4.334   3.929   5.988  1.00  0.00           O  
ATOM    636  CB  GLU A 174      -1.819   5.639   6.578  1.00  0.00           C  
ATOM    637  CG  GLU A 174      -2.314   7.075   6.393  1.00  0.00           C  
ATOM    638  CD  GLU A 174      -2.327   7.790   7.746  1.00  0.00           C  
ATOM    639  OE1 GLU A 174      -1.259   7.976   8.306  1.00  0.00           O  
ATOM    640  OE2 GLU A 174      -3.404   8.141   8.198  1.00  0.00           O  
ATOM    641  H   GLU A 174      -1.579   6.432   4.095  1.00  0.00           H  
ATOM    642  HA  GLU A 174      -1.765   3.818   5.449  1.00  0.00           H  
ATOM    643  HB2 GLU A 174      -2.279   5.209   7.456  1.00  0.00           H  
ATOM    644  HB3 GLU A 174      -0.746   5.642   6.698  1.00  0.00           H  
ATOM    645  HG2 GLU A 174      -1.655   7.597   5.715  1.00  0.00           H  
ATOM    646  HG3 GLU A 174      -3.313   7.062   5.987  1.00  0.00           H  
ATOM    647  N   HIS A 175      -4.357   5.411   4.356  1.00  0.00           N  
ATOM    648  CA  HIS A 175      -5.850   5.316   4.196  1.00  0.00           C  
ATOM    649  C   HIS A 175      -6.188   4.152   3.272  1.00  0.00           C  
ATOM    650  O   HIS A 175      -7.222   4.155   2.620  1.00  0.00           O  
ATOM    651  CB  HIS A 175      -6.357   6.568   3.479  1.00  0.00           C  
ATOM    652  CG  HIS A 175      -6.448   7.721   4.439  1.00  0.00           C  
ATOM    653  ND1 HIS A 175      -6.590   7.533   5.824  1.00  0.00           N  
ATOM    654  CD2 HIS A 175      -6.422   9.077   4.242  1.00  0.00           C  
ATOM    655  CE1 HIS A 175      -6.639   8.759   6.374  1.00  0.00           C  
ATOM    656  NE2 HIS A 175      -6.540   9.721   5.446  1.00  0.00           N  
ATOM    657  H   HIS A 175      -3.850   6.003   3.763  1.00  0.00           H  
ATOM    658  HA  HIS A 175      -6.337   5.206   5.152  1.00  0.00           H  
ATOM    659  HB2 HIS A 175      -5.680   6.809   2.672  1.00  0.00           H  
ATOM    660  HB3 HIS A 175      -7.329   6.361   3.055  1.00  0.00           H  
ATOM    661  HD2 HIS A 175      -6.324   9.588   3.296  1.00  0.00           H  
ATOM    662  HE1 HIS A 175      -6.746   8.946   7.433  1.00  0.00           H  
ATOM    663  HE2 HIS A 175      -6.551  10.689   5.600  1.00  0.00           H  
ATOM    664  N   CYS A 176      -5.290   3.224   3.112  1.00  0.00           N  
ATOM    665  CA  CYS A 176      -5.517   2.165   2.132  1.00  0.00           C  
ATOM    666  C   CYS A 176      -4.821   0.873   2.572  1.00  0.00           C  
ATOM    667  O   CYS A 176      -4.440   0.054   1.757  1.00  0.00           O  
ATOM    668  CB  CYS A 176      -4.960   2.675   0.779  1.00  0.00           C  
ATOM    669  SG  CYS A 176      -4.079   4.305   0.934  1.00  0.00           S  
ATOM    670  H   CYS A 176      -4.440   3.271   3.555  1.00  0.00           H  
ATOM    671  HA  CYS A 176      -6.570   1.981   2.033  1.00  0.00           H  
ATOM    672  HB2 CYS A 176      -4.292   1.940   0.381  1.00  0.00           H  
ATOM    673  HB3 CYS A 176      -5.774   2.785   0.117  1.00  0.00           H  
ATOM    674  N   SER A 177      -4.675   0.681   3.861  1.00  0.00           N  
ATOM    675  CA  SER A 177      -4.021  -0.560   4.374  1.00  0.00           C  
ATOM    676  C   SER A 177      -5.096  -1.549   4.834  1.00  0.00           C  
ATOM    677  O   SER A 177      -5.129  -2.687   4.404  1.00  0.00           O  
ATOM    678  CB  SER A 177      -3.119  -0.214   5.561  1.00  0.00           C  
ATOM    679  OG  SER A 177      -2.744  -1.410   6.231  1.00  0.00           O  
ATOM    680  H   SER A 177      -5.007   1.353   4.493  1.00  0.00           H  
ATOM    681  HA  SER A 177      -3.433  -1.009   3.591  1.00  0.00           H  
ATOM    682  HB2 SER A 177      -2.232   0.287   5.211  1.00  0.00           H  
ATOM    683  HB3 SER A 177      -3.652   0.439   6.239  1.00  0.00           H  
ATOM    684  HG  SER A 177      -1.860  -1.648   5.942  1.00  0.00           H  
ATOM    685  N   THR A 178      -5.972  -1.121   5.706  1.00  0.00           N  
ATOM    686  CA  THR A 178      -7.050  -2.028   6.203  1.00  0.00           C  
ATOM    687  C   THR A 178      -8.338  -1.770   5.420  1.00  0.00           C  
ATOM    688  O   THR A 178      -9.134  -2.665   5.208  1.00  0.00           O  
ATOM    689  CB  THR A 178      -7.297  -1.770   7.694  1.00  0.00           C  
ATOM    690  OG1 THR A 178      -6.937  -0.431   8.013  1.00  0.00           O  
ATOM    691  CG2 THR A 178      -6.461  -2.743   8.530  1.00  0.00           C  
ATOM    692  H   THR A 178      -5.921  -0.199   6.035  1.00  0.00           H  
ATOM    693  HA  THR A 178      -6.746  -3.056   6.063  1.00  0.00           H  
ATOM    694  HB  THR A 178      -8.342  -1.921   7.915  1.00  0.00           H  
ATOM    695  HG1 THR A 178      -5.979  -0.369   8.009  1.00  0.00           H  
ATOM    696 HG21 THR A 178      -6.452  -3.711   8.052  1.00  0.00           H  
ATOM    697 HG22 THR A 178      -5.451  -2.371   8.611  1.00  0.00           H  
ATOM    698 HG23 THR A 178      -6.893  -2.832   9.515  1.00  0.00           H  
ATOM    699  N   LYS A 179      -8.543  -0.552   4.984  1.00  0.00           N  
ATOM    700  CA  LYS A 179      -9.776  -0.225   4.207  1.00  0.00           C  
ATOM    701  C   LYS A 179      -9.790  -1.035   2.907  1.00  0.00           C  
ATOM    702  O   LYS A 179     -10.838  -1.350   2.377  1.00  0.00           O  
ATOM    703  CB  LYS A 179      -9.787   1.269   3.878  1.00  0.00           C  
ATOM    704  CG  LYS A 179     -11.129   1.648   3.247  1.00  0.00           C  
ATOM    705  CD  LYS A 179     -11.213   3.169   3.103  1.00  0.00           C  
ATOM    706  CE  LYS A 179     -12.677   3.591   2.975  1.00  0.00           C  
ATOM    707  NZ  LYS A 179     -12.749   4.978   2.435  1.00  0.00           N  
ATOM    708  H   LYS A 179      -7.883   0.148   5.167  1.00  0.00           H  
ATOM    709  HA  LYS A 179     -10.648  -0.471   4.794  1.00  0.00           H  
ATOM    710  HB2 LYS A 179      -9.642   1.838   4.785  1.00  0.00           H  
ATOM    711  HB3 LYS A 179      -8.990   1.490   3.184  1.00  0.00           H  
ATOM    712  HG2 LYS A 179     -11.210   1.188   2.272  1.00  0.00           H  
ATOM    713  HG3 LYS A 179     -11.934   1.303   3.878  1.00  0.00           H  
ATOM    714  HD2 LYS A 179     -10.777   3.637   3.974  1.00  0.00           H  
ATOM    715  HD3 LYS A 179     -10.674   3.478   2.220  1.00  0.00           H  
ATOM    716  HE2 LYS A 179     -13.189   2.917   2.304  1.00  0.00           H  
ATOM    717  HE3 LYS A 179     -13.148   3.559   3.947  1.00  0.00           H  
ATOM    718  HZ1 LYS A 179     -12.200   5.617   3.043  1.00  0.00           H  
ATOM    719  HZ2 LYS A 179     -12.356   4.996   1.474  1.00  0.00           H  
ATOM    720  HZ3 LYS A 179     -13.743   5.290   2.410  1.00  0.00           H  
ATOM    721  N   VAL A 180      -8.632  -1.372   2.394  1.00  0.00           N  
ATOM    722  CA  VAL A 180      -8.563  -2.161   1.129  1.00  0.00           C  
ATOM    723  C   VAL A 180      -9.270  -3.527   1.333  1.00  0.00           C  
ATOM    724  O   VAL A 180      -8.786  -4.346   2.090  1.00  0.00           O  
ATOM    725  CB  VAL A 180      -7.087  -2.380   0.761  1.00  0.00           C  
ATOM    726  CG1 VAL A 180      -6.367  -3.104   1.902  1.00  0.00           C  
ATOM    727  CG2 VAL A 180      -6.983  -3.214  -0.522  1.00  0.00           C  
ATOM    728  H   VAL A 180      -7.804  -1.105   2.843  1.00  0.00           H  
ATOM    729  HA  VAL A 180      -9.046  -1.607   0.341  1.00  0.00           H  
ATOM    730  HB  VAL A 180      -6.617  -1.418   0.602  1.00  0.00           H  
ATOM    731 HG11 VAL A 180      -6.846  -2.867   2.841  1.00  0.00           H  
ATOM    732 HG12 VAL A 180      -6.412  -4.172   1.736  1.00  0.00           H  
ATOM    733 HG13 VAL A 180      -5.334  -2.789   1.935  1.00  0.00           H  
ATOM    734 HG21 VAL A 180      -7.897  -3.117  -1.088  1.00  0.00           H  
ATOM    735 HG22 VAL A 180      -6.152  -2.861  -1.114  1.00  0.00           H  
ATOM    736 HG23 VAL A 180      -6.826  -4.252  -0.265  1.00  0.00           H  
ATOM    737  N   PRO A 181     -10.394  -3.750   0.664  1.00  0.00           N  
ATOM    738  CA  PRO A 181     -11.132  -5.020   0.798  1.00  0.00           C  
ATOM    739  C   PRO A 181     -10.479  -6.109  -0.059  1.00  0.00           C  
ATOM    740  O   PRO A 181     -10.170  -7.185   0.419  1.00  0.00           O  
ATOM    741  CB  PRO A 181     -12.530  -4.686   0.274  1.00  0.00           C  
ATOM    742  CG  PRO A 181     -12.371  -3.456  -0.650  1.00  0.00           C  
ATOM    743  CD  PRO A 181     -11.038  -2.788  -0.267  1.00  0.00           C  
ATOM    744  HA  PRO A 181     -11.187  -5.324   1.830  1.00  0.00           H  
ATOM    745  HB2 PRO A 181     -12.926  -5.525  -0.285  1.00  0.00           H  
ATOM    746  HB3 PRO A 181     -13.187  -4.443   1.093  1.00  0.00           H  
ATOM    747  HG2 PRO A 181     -12.347  -3.770  -1.684  1.00  0.00           H  
ATOM    748  HG3 PRO A 181     -13.184  -2.765  -0.490  1.00  0.00           H  
ATOM    749  HD2 PRO A 181     -10.425  -2.641  -1.146  1.00  0.00           H  
ATOM    750  HD3 PRO A 181     -11.214  -1.849   0.232  1.00  0.00           H  
ATOM    751  N   THR A 182     -10.278  -5.837  -1.324  1.00  0.00           N  
ATOM    752  CA  THR A 182      -9.653  -6.850  -2.226  1.00  0.00           C  
ATOM    753  C   THR A 182      -8.144  -6.913  -1.969  1.00  0.00           C  
ATOM    754  O   THR A 182      -7.599  -6.120  -1.226  1.00  0.00           O  
ATOM    755  CB  THR A 182      -9.920  -6.459  -3.682  1.00  0.00           C  
ATOM    756  OG1 THR A 182      -9.245  -7.359  -4.550  1.00  0.00           O  
ATOM    757  CG2 THR A 182      -9.421  -5.037  -3.927  1.00  0.00           C  
ATOM    758  H   THR A 182     -10.542  -4.964  -1.681  1.00  0.00           H  
ATOM    759  HA  THR A 182     -10.090  -7.816  -2.032  1.00  0.00           H  
ATOM    760  HB  THR A 182     -10.981  -6.500  -3.876  1.00  0.00           H  
ATOM    761  HG1 THR A 182      -9.699  -8.203  -4.513  1.00  0.00           H  
ATOM    762 HG21 THR A 182      -8.514  -4.871  -3.363  1.00  0.00           H  
ATOM    763 HG22 THR A 182      -9.219  -4.902  -4.979  1.00  0.00           H  
ATOM    764 HG23 THR A 182     -10.175  -4.331  -3.612  1.00  0.00           H  
ATOM    765  N   MET A 183      -7.471  -7.862  -2.569  1.00  0.00           N  
ATOM    766  CA  MET A 183      -5.999  -8.004  -2.363  1.00  0.00           C  
ATOM    767  C   MET A 183      -5.285  -7.943  -3.721  1.00  0.00           C  
ATOM    768  O   MET A 183      -5.808  -7.408  -4.678  1.00  0.00           O  
ATOM    769  CB  MET A 183      -5.732  -9.353  -1.678  1.00  0.00           C  
ATOM    770  CG  MET A 183      -4.723  -9.165  -0.541  1.00  0.00           C  
ATOM    771  SD  MET A 183      -5.025 -10.397   0.748  1.00  0.00           S  
ATOM    772  CE  MET A 183      -3.599 -11.451   0.390  1.00  0.00           C  
ATOM    773  H   MET A 183      -7.940  -8.494  -3.153  1.00  0.00           H  
ATOM    774  HA  MET A 183      -5.638  -7.204  -1.739  1.00  0.00           H  
ATOM    775  HB2 MET A 183      -6.657  -9.740  -1.275  1.00  0.00           H  
ATOM    776  HB3 MET A 183      -5.334 -10.051  -2.397  1.00  0.00           H  
ATOM    777  HG2 MET A 183      -3.725  -9.288  -0.926  1.00  0.00           H  
ATOM    778  HG3 MET A 183      -4.830  -8.175  -0.126  1.00  0.00           H  
ATOM    779  HE1 MET A 183      -3.664 -11.809  -0.627  1.00  0.00           H  
ATOM    780  HE2 MET A 183      -2.691 -10.882   0.510  1.00  0.00           H  
ATOM    781  HE3 MET A 183      -3.590 -12.287   1.074  1.00  0.00           H  
ATOM    782  N   CYS A 184      -4.084  -8.482  -3.795  1.00  0.00           N  
ATOM    783  CA  CYS A 184      -3.276  -8.485  -5.072  1.00  0.00           C  
ATOM    784  C   CYS A 184      -4.177  -8.775  -6.292  1.00  0.00           C  
ATOM    785  O   CYS A 184      -5.103  -9.558  -6.214  1.00  0.00           O  
ATOM    786  CB  CYS A 184      -2.200  -9.578  -4.960  1.00  0.00           C  
ATOM    787  SG  CYS A 184      -0.630  -9.021  -5.691  1.00  0.00           S  
ATOM    788  H   CYS A 184      -3.703  -8.888  -2.991  1.00  0.00           H  
ATOM    789  HA  CYS A 184      -2.801  -7.524  -5.200  1.00  0.00           H  
ATOM    790  HB2 CYS A 184      -2.039  -9.809  -3.918  1.00  0.00           H  
ATOM    791  HB3 CYS A 184      -2.540 -10.466  -5.471  1.00  0.00           H  
ATOM    792  N   VAL A 185      -3.915  -8.130  -7.403  1.00  0.00           N  
ATOM    793  CA  VAL A 185      -4.749  -8.339  -8.627  1.00  0.00           C  
ATOM    794  C   VAL A 185      -6.202  -7.940  -8.335  1.00  0.00           C  
ATOM    795  O   VAL A 185      -7.006  -8.751  -7.914  1.00  0.00           O  
ATOM    796  CB  VAL A 185      -4.689  -9.810  -9.048  1.00  0.00           C  
ATOM    797  CG1 VAL A 185      -5.494 -10.018 -10.334  1.00  0.00           C  
ATOM    798  CG2 VAL A 185      -3.233 -10.209  -9.294  1.00  0.00           C  
ATOM    799  H   VAL A 185      -3.170  -7.500  -7.432  1.00  0.00           H  
ATOM    800  HA  VAL A 185      -4.366  -7.724  -9.428  1.00  0.00           H  
ATOM    801  HB  VAL A 185      -5.100 -10.421  -8.261  1.00  0.00           H  
ATOM    802 HG11 VAL A 185      -5.344  -9.176 -10.993  1.00  0.00           H  
ATOM    803 HG12 VAL A 185      -5.165 -10.922 -10.823  1.00  0.00           H  
ATOM    804 HG13 VAL A 185      -6.545 -10.102 -10.092  1.00  0.00           H  
ATOM    805 HG21 VAL A 185      -2.602  -9.754  -8.547  1.00  0.00           H  
ATOM    806 HG22 VAL A 185      -3.142 -11.284  -9.237  1.00  0.00           H  
ATOM    807 HG23 VAL A 185      -2.930  -9.875 -10.275  1.00  0.00           H  
ATOM    808  N   ASP A 186      -6.539  -6.694  -8.560  1.00  0.00           N  
ATOM    809  CA  ASP A 186      -7.934  -6.229  -8.304  1.00  0.00           C  
ATOM    810  C   ASP A 186      -8.712  -6.202  -9.631  1.00  0.00           C  
ATOM    811  O   ASP A 186      -8.342  -6.863 -10.582  1.00  0.00           O  
ATOM    812  CB  ASP A 186      -7.886  -4.825  -7.678  1.00  0.00           C  
ATOM    813  CG  ASP A 186      -7.197  -3.849  -8.636  1.00  0.00           C  
ATOM    814  OD1 ASP A 186      -7.886  -3.267  -9.458  1.00  0.00           O  
ATOM    815  OD2 ASP A 186      -5.991  -3.698  -8.531  1.00  0.00           O  
ATOM    816  H   ASP A 186      -5.869  -6.064  -8.899  1.00  0.00           H  
ATOM    817  HA  ASP A 186      -8.419  -6.909  -7.620  1.00  0.00           H  
ATOM    818  HB2 ASP A 186      -8.889  -4.484  -7.473  1.00  0.00           H  
ATOM    819  HB3 ASP A 186      -7.329  -4.868  -6.754  1.00  0.00           H  
ATOM    820  N   TRP A 187      -9.787  -5.447  -9.704  1.00  0.00           N  
ATOM    821  CA  TRP A 187     -10.588  -5.381 -10.970  1.00  0.00           C  
ATOM    822  C   TRP A 187      -9.687  -4.962 -12.138  1.00  0.00           C  
ATOM    823  O   TRP A 187      -8.535  -4.648 -11.889  1.00  0.00           O  
ATOM    824  CB  TRP A 187     -11.710  -4.351 -10.809  1.00  0.00           C  
ATOM    825  CG  TRP A 187     -12.936  -5.019 -10.272  1.00  0.00           C  
ATOM    826  CD1 TRP A 187     -12.991  -5.742  -9.129  1.00  0.00           C  
ATOM    827  CD2 TRP A 187     -14.282  -5.036 -10.832  1.00  0.00           C  
ATOM    828  NE1 TRP A 187     -14.283  -6.201  -8.952  1.00  0.00           N  
ATOM    829  CE2 TRP A 187     -15.116  -5.793  -9.974  1.00  0.00           C  
ATOM    830  CE3 TRP A 187     -14.855  -4.475 -11.987  1.00  0.00           C  
ATOM    831  CZ2 TRP A 187     -16.470  -5.986 -10.253  1.00  0.00           C  
ATOM    832  CZ3 TRP A 187     -16.217  -4.668 -12.271  1.00  0.00           C  
ATOM    833  CH2 TRP A 187     -17.022  -5.421 -11.406  1.00  0.00           C  
ATOM    834  OXT TRP A 187     -10.168  -4.963 -13.259  1.00  0.00           O  
ATOM    835  H   TRP A 187     -10.071  -4.926  -8.928  1.00  0.00           H  
ATOM    836  HA  TRP A 187     -11.015  -6.350 -11.175  1.00  0.00           H  
ATOM    837  HB2 TRP A 187     -11.394  -3.578 -10.124  1.00  0.00           H  
ATOM    838  HB3 TRP A 187     -11.934  -3.912 -11.770  1.00  0.00           H  
ATOM    839  HD1 TRP A 187     -12.161  -5.929  -8.464  1.00  0.00           H  
ATOM    840  HE1 TRP A 187     -14.591  -6.750  -8.200  1.00  0.00           H  
ATOM    841  HE3 TRP A 187     -14.244  -3.894 -12.661  1.00  0.00           H  
ATOM    842  HZ2 TRP A 187     -17.086  -6.568  -9.584  1.00  0.00           H  
ATOM    843  HZ3 TRP A 187     -16.648  -4.233 -13.161  1.00  0.00           H  
ATOM    844  HH2 TRP A 187     -18.070  -5.565 -11.629  1.00  0.00           H  
TER     845      TRP A 187
ENDMDL
MODEL      18
ATOM      1  N   LEU A 136      -1.328  -9.156   8.572  1.00  0.00           N  
ATOM      2  CA  LEU A 136      -2.342  -9.771   7.669  1.00  0.00           C  
ATOM      3  C   LEU A 136      -1.641 -10.695   6.671  1.00  0.00           C  
ATOM      4  O   LEU A 136      -0.435 -10.655   6.517  1.00  0.00           O  
ATOM      5  CB  LEU A 136      -3.083  -8.667   6.910  1.00  0.00           C  
ATOM      6  CG  LEU A 136      -4.104  -8.007   7.838  1.00  0.00           C  
ATOM      7  CD1 LEU A 136      -4.251  -6.529   7.468  1.00  0.00           C  
ATOM      8  CD2 LEU A 136      -5.456  -8.707   7.688  1.00  0.00           C  
ATOM      9  H1  LEU A 136      -0.632  -9.877   8.853  1.00  0.00           H  
ATOM     10  H2  LEU A 136      -0.846  -8.381   8.076  1.00  0.00           H  
ATOM     11  H3  LEU A 136      -1.800  -8.781   9.420  1.00  0.00           H  
ATOM     12  HA  LEU A 136      -3.047 -10.341   8.255  1.00  0.00           H  
ATOM     13  HB2 LEU A 136      -2.375  -7.928   6.566  1.00  0.00           H  
ATOM     14  HB3 LEU A 136      -3.595  -9.096   6.062  1.00  0.00           H  
ATOM     15  HG  LEU A 136      -3.766  -8.089   8.861  1.00  0.00           H  
ATOM     16 HD11 LEU A 136      -3.272  -6.098   7.315  1.00  0.00           H  
ATOM     17 HD12 LEU A 136      -4.829  -6.441   6.561  1.00  0.00           H  
ATOM     18 HD13 LEU A 136      -4.753  -6.005   8.269  1.00  0.00           H  
ATOM     19 HD21 LEU A 136      -5.528  -9.144   6.703  1.00  0.00           H  
ATOM     20 HD22 LEU A 136      -5.545  -9.482   8.433  1.00  0.00           H  
ATOM     21 HD23 LEU A 136      -6.251  -7.987   7.821  1.00  0.00           H  
ATOM     22  N   THR A 137      -2.392 -11.527   5.995  1.00  0.00           N  
ATOM     23  CA  THR A 137      -1.780 -12.460   5.004  1.00  0.00           C  
ATOM     24  C   THR A 137      -2.410 -12.225   3.629  1.00  0.00           C  
ATOM     25  O   THR A 137      -2.663 -13.155   2.884  1.00  0.00           O  
ATOM     26  CB  THR A 137      -2.035 -13.905   5.444  1.00  0.00           C  
ATOM     27  OG1 THR A 137      -1.875 -14.005   6.852  1.00  0.00           O  
ATOM     28  CG2 THR A 137      -1.039 -14.835   4.750  1.00  0.00           C  
ATOM     29  H   THR A 137      -3.361 -11.536   6.140  1.00  0.00           H  
ATOM     30  HA  THR A 137      -0.718 -12.281   4.949  1.00  0.00           H  
ATOM     31  HB  THR A 137      -3.038 -14.193   5.174  1.00  0.00           H  
ATOM     32  HG1 THR A 137      -2.701 -13.737   7.264  1.00  0.00           H  
ATOM     33 HG21 THR A 137      -0.067 -14.366   4.722  1.00  0.00           H  
ATOM     34 HG22 THR A 137      -0.974 -15.764   5.294  1.00  0.00           H  
ATOM     35 HG23 THR A 137      -1.373 -15.031   3.741  1.00  0.00           H  
ATOM     36  N   THR A 138      -2.665 -10.985   3.290  1.00  0.00           N  
ATOM     37  CA  THR A 138      -3.281 -10.677   1.968  1.00  0.00           C  
ATOM     38  C   THR A 138      -2.155 -10.459   0.926  1.00  0.00           C  
ATOM     39  O   THR A 138      -1.227 -11.246   0.874  1.00  0.00           O  
ATOM     40  CB  THR A 138      -4.199  -9.451   2.128  1.00  0.00           C  
ATOM     41  OG1 THR A 138      -4.921  -9.223   0.925  1.00  0.00           O  
ATOM     42  CG2 THR A 138      -3.380  -8.212   2.489  1.00  0.00           C  
ATOM     43  H   THR A 138      -2.452 -10.257   3.911  1.00  0.00           H  
ATOM     44  HA  THR A 138      -3.876 -11.524   1.658  1.00  0.00           H  
ATOM     45  HB  THR A 138      -4.903  -9.645   2.924  1.00  0.00           H  
ATOM     46  HG1 THR A 138      -5.587  -9.907   0.845  1.00  0.00           H  
ATOM     47 HG21 THR A 138      -2.345  -8.372   2.228  1.00  0.00           H  
ATOM     48 HG22 THR A 138      -3.759  -7.360   1.944  1.00  0.00           H  
ATOM     49 HG23 THR A 138      -3.460  -8.025   3.549  1.00  0.00           H  
ATOM     50  N   HIS A 139      -2.216  -9.438   0.087  1.00  0.00           N  
ATOM     51  CA  HIS A 139      -1.136  -9.254  -0.932  1.00  0.00           C  
ATOM     52  C   HIS A 139       0.153  -8.761  -0.251  1.00  0.00           C  
ATOM     53  O   HIS A 139       0.474  -9.207   0.835  1.00  0.00           O  
ATOM     54  CB  HIS A 139      -1.610  -8.294  -2.034  1.00  0.00           C  
ATOM     55  CG  HIS A 139      -1.843  -6.909  -1.495  1.00  0.00           C  
ATOM     56  ND1 HIS A 139      -1.817  -5.766  -2.326  1.00  0.00           N  
ATOM     57  CD2 HIS A 139      -2.145  -6.459  -0.238  1.00  0.00           C  
ATOM     58  CE1 HIS A 139      -2.109  -4.720  -1.525  1.00  0.00           C  
ATOM     59  NE2 HIS A 139      -2.312  -5.101  -0.259  1.00  0.00           N  
ATOM     60  H   HIS A 139      -2.965  -8.816   0.113  1.00  0.00           H  
ATOM     61  HA  HIS A 139      -0.931 -10.217  -1.381  1.00  0.00           H  
ATOM     62  HB2 HIS A 139      -0.860  -8.249  -2.808  1.00  0.00           H  
ATOM     63  HB3 HIS A 139      -2.530  -8.669  -2.456  1.00  0.00           H  
ATOM     64  HD2 HIS A 139      -2.239  -7.055   0.650  1.00  0.00           H  
ATOM     65  HE1 HIS A 139      -2.173  -3.698  -1.866  1.00  0.00           H  
ATOM     66  HE2 HIS A 139      -2.542  -4.524   0.499  1.00  0.00           H  
ATOM     67  N   ASN A 140       0.918  -7.880  -0.873  1.00  0.00           N  
ATOM     68  CA  ASN A 140       2.192  -7.430  -0.230  1.00  0.00           C  
ATOM     69  C   ASN A 140       2.175  -5.923   0.030  1.00  0.00           C  
ATOM     70  O   ASN A 140       1.518  -5.163  -0.651  1.00  0.00           O  
ATOM     71  CB  ASN A 140       3.368  -7.778  -1.151  1.00  0.00           C  
ATOM     72  CG  ASN A 140       4.524  -8.345  -0.320  1.00  0.00           C  
ATOM     73  OD1 ASN A 140       5.570  -7.738  -0.220  1.00  0.00           O  
ATOM     74  ND2 ASN A 140       4.373  -9.491   0.285  1.00  0.00           N  
ATOM     75  H   ASN A 140       0.669  -7.538  -1.763  1.00  0.00           H  
ATOM     76  HA  ASN A 140       2.312  -7.949   0.710  1.00  0.00           H  
ATOM     77  HB2 ASN A 140       3.050  -8.515  -1.875  1.00  0.00           H  
ATOM     78  HB3 ASN A 140       3.701  -6.890  -1.665  1.00  0.00           H  
ATOM     79 HD21 ASN A 140       3.528  -9.981   0.206  1.00  0.00           H  
ATOM     80 HD22 ASN A 140       5.106  -9.864   0.819  1.00  0.00           H  
ATOM     81  N   PHE A 141       2.901  -5.493   1.027  1.00  0.00           N  
ATOM     82  CA  PHE A 141       2.956  -4.037   1.350  1.00  0.00           C  
ATOM     83  C   PHE A 141       4.221  -3.759   2.167  1.00  0.00           C  
ATOM     84  O   PHE A 141       4.301  -4.094   3.335  1.00  0.00           O  
ATOM     85  CB  PHE A 141       1.704  -3.569   2.131  1.00  0.00           C  
ATOM     86  CG  PHE A 141       0.850  -4.736   2.587  1.00  0.00           C  
ATOM     87  CD1 PHE A 141       1.396  -5.718   3.419  1.00  0.00           C  
ATOM     88  CD2 PHE A 141      -0.489  -4.821   2.188  1.00  0.00           C  
ATOM     89  CE1 PHE A 141       0.606  -6.788   3.852  1.00  0.00           C  
ATOM     90  CE2 PHE A 141      -1.281  -5.888   2.626  1.00  0.00           C  
ATOM     91  CZ  PHE A 141      -0.733  -6.871   3.459  1.00  0.00           C  
ATOM     92  H   PHE A 141       3.418  -6.131   1.561  1.00  0.00           H  
ATOM     93  HA  PHE A 141       3.018  -3.482   0.424  1.00  0.00           H  
ATOM     94  HB2 PHE A 141       2.015  -3.005   2.998  1.00  0.00           H  
ATOM     95  HB3 PHE A 141       1.113  -2.928   1.493  1.00  0.00           H  
ATOM     96  HD1 PHE A 141       2.432  -5.658   3.714  1.00  0.00           H  
ATOM     97  HD2 PHE A 141      -0.910  -4.066   1.537  1.00  0.00           H  
ATOM     98  HE1 PHE A 141       1.028  -7.545   4.495  1.00  0.00           H  
ATOM     99  HE2 PHE A 141      -2.316  -5.955   2.318  1.00  0.00           H  
ATOM    100  HZ  PHE A 141      -1.342  -7.693   3.802  1.00  0.00           H  
ATOM    101  N   ALA A 142       5.204  -3.143   1.564  1.00  0.00           N  
ATOM    102  CA  ALA A 142       6.466  -2.832   2.295  1.00  0.00           C  
ATOM    103  C   ALA A 142       6.653  -1.315   2.307  1.00  0.00           C  
ATOM    104  O   ALA A 142       5.988  -0.605   1.583  1.00  0.00           O  
ATOM    105  CB  ALA A 142       7.649  -3.495   1.586  1.00  0.00           C  
ATOM    106  H   ALA A 142       5.110  -2.882   0.627  1.00  0.00           H  
ATOM    107  HA  ALA A 142       6.397  -3.195   3.311  1.00  0.00           H  
ATOM    108  HB1 ALA A 142       7.376  -3.725   0.568  1.00  0.00           H  
ATOM    109  HB2 ALA A 142       8.497  -2.823   1.589  1.00  0.00           H  
ATOM    110  HB3 ALA A 142       7.913  -4.406   2.103  1.00  0.00           H  
ATOM    111  N   ARG A 143       7.547  -0.813   3.120  1.00  0.00           N  
ATOM    112  CA  ARG A 143       7.757   0.672   3.167  1.00  0.00           C  
ATOM    113  C   ARG A 143       8.951   1.046   2.286  1.00  0.00           C  
ATOM    114  O   ARG A 143      10.043   0.536   2.449  1.00  0.00           O  
ATOM    115  CB  ARG A 143       7.998   1.196   4.614  1.00  0.00           C  
ATOM    116  CG  ARG A 143       8.184   0.056   5.631  1.00  0.00           C  
ATOM    117  CD  ARG A 143       9.585  -0.546   5.487  1.00  0.00           C  
ATOM    118  NE  ARG A 143      10.479   0.016   6.539  1.00  0.00           N  
ATOM    119  CZ  ARG A 143      11.104   1.141   6.331  1.00  0.00           C  
ATOM    120  NH1 ARG A 143      12.266   1.142   5.737  1.00  0.00           N  
ATOM    121  NH2 ARG A 143      10.567   2.267   6.717  1.00  0.00           N  
ATOM    122  H   ARG A 143       8.074  -1.408   3.692  1.00  0.00           H  
ATOM    123  HA  ARG A 143       6.872   1.151   2.765  1.00  0.00           H  
ATOM    124  HB2 ARG A 143       8.881   1.817   4.624  1.00  0.00           H  
ATOM    125  HB3 ARG A 143       7.150   1.794   4.911  1.00  0.00           H  
ATOM    126  HG2 ARG A 143       8.062   0.446   6.631  1.00  0.00           H  
ATOM    127  HG3 ARG A 143       7.444  -0.710   5.452  1.00  0.00           H  
ATOM    128  HD2 ARG A 143       9.529  -1.619   5.599  1.00  0.00           H  
ATOM    129  HD3 ARG A 143       9.982  -0.306   4.512  1.00  0.00           H  
ATOM    130  HE  ARG A 143      10.597  -0.462   7.387  1.00  0.00           H  
ATOM    131 HH11 ARG A 143      12.677   0.280   5.441  1.00  0.00           H  
ATOM    132 HH12 ARG A 143      12.746   2.005   5.578  1.00  0.00           H  
ATOM    133 HH21 ARG A 143       9.676   2.265   7.172  1.00  0.00           H  
ATOM    134 HH22 ARG A 143      11.045   3.129   6.558  1.00  0.00           H  
ATOM    135  N   LYS A 144       8.743   1.938   1.354  1.00  0.00           N  
ATOM    136  CA  LYS A 144       9.848   2.365   0.450  1.00  0.00           C  
ATOM    137  C   LYS A 144       9.351   3.498  -0.450  1.00  0.00           C  
ATOM    138  O   LYS A 144       8.190   3.547  -0.810  1.00  0.00           O  
ATOM    139  CB  LYS A 144      10.296   1.180  -0.411  1.00  0.00           C  
ATOM    140  CG  LYS A 144       9.095   0.609  -1.171  1.00  0.00           C  
ATOM    141  CD  LYS A 144       9.275  -0.899  -1.354  1.00  0.00           C  
ATOM    142  CE  LYS A 144      10.421  -1.161  -2.332  1.00  0.00           C  
ATOM    143  NZ  LYS A 144      10.338  -2.562  -2.832  1.00  0.00           N  
ATOM    144  H   LYS A 144       7.851   2.332   1.248  1.00  0.00           H  
ATOM    145  HA  LYS A 144      10.682   2.715   1.042  1.00  0.00           H  
ATOM    146  HB2 LYS A 144      11.045   1.509  -1.116  1.00  0.00           H  
ATOM    147  HB3 LYS A 144      10.714   0.412   0.224  1.00  0.00           H  
ATOM    148  HG2 LYS A 144       8.190   0.797  -0.611  1.00  0.00           H  
ATOM    149  HG3 LYS A 144       9.025   1.080  -2.139  1.00  0.00           H  
ATOM    150  HD2 LYS A 144       9.505  -1.353  -0.400  1.00  0.00           H  
ATOM    151  HD3 LYS A 144       8.365  -1.326  -1.747  1.00  0.00           H  
ATOM    152  HE2 LYS A 144      10.346  -0.476  -3.166  1.00  0.00           H  
ATOM    153  HE3 LYS A 144      11.365  -1.012  -1.830  1.00  0.00           H  
ATOM    154  HZ1 LYS A 144      10.222  -3.211  -2.029  1.00  0.00           H  
ATOM    155  HZ2 LYS A 144       9.522  -2.655  -3.470  1.00  0.00           H  
ATOM    156  HZ3 LYS A 144      11.211  -2.798  -3.347  1.00  0.00           H  
ATOM    157  N   THR A 145      10.220   4.405  -0.820  1.00  0.00           N  
ATOM    158  CA  THR A 145       9.796   5.532  -1.701  1.00  0.00           C  
ATOM    159  C   THR A 145       9.743   5.037  -3.147  1.00  0.00           C  
ATOM    160  O   THR A 145      10.259   3.981  -3.465  1.00  0.00           O  
ATOM    161  CB  THR A 145      10.802   6.681  -1.585  1.00  0.00           C  
ATOM    162  OG1 THR A 145      11.044   6.958  -0.212  1.00  0.00           O  
ATOM    163  CG2 THR A 145      10.240   7.931  -2.267  1.00  0.00           C  
ATOM    164  H   THR A 145      11.150   4.343  -0.519  1.00  0.00           H  
ATOM    165  HA  THR A 145       8.812   5.873  -1.400  1.00  0.00           H  
ATOM    166  HB  THR A 145      11.726   6.401  -2.065  1.00  0.00           H  
ATOM    167  HG1 THR A 145      11.878   7.429  -0.148  1.00  0.00           H  
ATOM    168 HG21 THR A 145       9.160   7.884  -2.269  1.00  0.00           H  
ATOM    169 HG22 THR A 145      10.560   8.809  -1.728  1.00  0.00           H  
ATOM    170 HG23 THR A 145      10.600   7.980  -3.284  1.00  0.00           H  
ATOM    171  N   PHE A 146       9.112   5.779  -4.022  1.00  0.00           N  
ATOM    172  CA  PHE A 146       9.012   5.335  -5.447  1.00  0.00           C  
ATOM    173  C   PHE A 146       9.765   6.311  -6.348  1.00  0.00           C  
ATOM    174  O   PHE A 146      10.070   7.422  -5.957  1.00  0.00           O  
ATOM    175  CB  PHE A 146       7.529   5.272  -5.877  1.00  0.00           C  
ATOM    176  CG  PHE A 146       6.651   4.742  -4.751  1.00  0.00           C  
ATOM    177  CD1 PHE A 146       7.131   3.756  -3.873  1.00  0.00           C  
ATOM    178  CD2 PHE A 146       5.358   5.251  -4.584  1.00  0.00           C  
ATOM    179  CE1 PHE A 146       6.320   3.286  -2.837  1.00  0.00           C  
ATOM    180  CE2 PHE A 146       4.549   4.777  -3.544  1.00  0.00           C  
ATOM    181  CZ  PHE A 146       5.030   3.796  -2.671  1.00  0.00           C  
ATOM    182  H   PHE A 146       8.693   6.619  -3.741  1.00  0.00           H  
ATOM    183  HA  PHE A 146       9.449   4.352  -5.543  1.00  0.00           H  
ATOM    184  HB2 PHE A 146       7.198   6.264  -6.145  1.00  0.00           H  
ATOM    185  HB3 PHE A 146       7.435   4.626  -6.738  1.00  0.00           H  
ATOM    186  HD1 PHE A 146       8.126   3.357  -4.000  1.00  0.00           H  
ATOM    187  HD2 PHE A 146       4.984   6.008  -5.257  1.00  0.00           H  
ATOM    188  HE1 PHE A 146       6.696   2.534  -2.160  1.00  0.00           H  
ATOM    189  HE2 PHE A 146       3.553   5.167  -3.415  1.00  0.00           H  
ATOM    190  HZ  PHE A 146       4.404   3.432  -1.870  1.00  0.00           H  
ATOM    191  N   LEU A 147      10.069   5.900  -7.552  1.00  0.00           N  
ATOM    192  CA  LEU A 147      10.805   6.792  -8.493  1.00  0.00           C  
ATOM    193  C   LEU A 147       9.810   7.676  -9.246  1.00  0.00           C  
ATOM    194  O   LEU A 147       8.719   7.255  -9.578  1.00  0.00           O  
ATOM    195  CB  LEU A 147      11.591   5.942  -9.498  1.00  0.00           C  
ATOM    196  CG  LEU A 147      10.649   4.943 -10.189  1.00  0.00           C  
ATOM    197  CD1 LEU A 147      10.917   4.942 -11.698  1.00  0.00           C  
ATOM    198  CD2 LEU A 147      10.892   3.535  -9.631  1.00  0.00           C  
ATOM    199  H   LEU A 147       9.810   4.998  -7.837  1.00  0.00           H  
ATOM    200  HA  LEU A 147      11.490   7.414  -7.937  1.00  0.00           H  
ATOM    201  HB2 LEU A 147      12.038   6.592 -10.239  1.00  0.00           H  
ATOM    202  HB3 LEU A 147      12.372   5.405  -8.980  1.00  0.00           H  
ATOM    203  HG  LEU A 147       9.623   5.230 -10.010  1.00  0.00           H  
ATOM    204 HD11 LEU A 147      10.937   5.959 -12.061  1.00  0.00           H  
ATOM    205 HD12 LEU A 147      11.868   4.471 -11.894  1.00  0.00           H  
ATOM    206 HD13 LEU A 147      10.133   4.394 -12.202  1.00  0.00           H  
ATOM    207 HD21 LEU A 147      11.887   3.478  -9.216  1.00  0.00           H  
ATOM    208 HD22 LEU A 147      10.167   3.325  -8.859  1.00  0.00           H  
ATOM    209 HD23 LEU A 147      10.792   2.808 -10.425  1.00  0.00           H  
ATOM    210  N   LYS A 148      10.185   8.902  -9.517  1.00  0.00           N  
ATOM    211  CA  LYS A 148       9.272   9.833 -10.250  1.00  0.00           C  
ATOM    212  C   LYS A 148       7.977  10.024  -9.456  1.00  0.00           C  
ATOM    213  O   LYS A 148       7.741   9.355  -8.468  1.00  0.00           O  
ATOM    214  CB  LYS A 148       8.944   9.253 -11.629  1.00  0.00           C  
ATOM    215  CG  LYS A 148      10.242   8.940 -12.374  1.00  0.00           C  
ATOM    216  CD  LYS A 148       9.921   8.162 -13.652  1.00  0.00           C  
ATOM    217  CE  LYS A 148       9.470   9.135 -14.744  1.00  0.00           C  
ATOM    218  NZ  LYS A 148      10.639   9.507 -15.591  1.00  0.00           N  
ATOM    219  H   LYS A 148      11.069   9.212  -9.236  1.00  0.00           H  
ATOM    220  HA  LYS A 148       9.761  10.788 -10.371  1.00  0.00           H  
ATOM    221  HB2 LYS A 148       8.368   8.346 -11.509  1.00  0.00           H  
ATOM    222  HB3 LYS A 148       8.371   9.973 -12.194  1.00  0.00           H  
ATOM    223  HG2 LYS A 148      10.742   9.863 -12.629  1.00  0.00           H  
ATOM    224  HG3 LYS A 148      10.885   8.344 -11.744  1.00  0.00           H  
ATOM    225  HD2 LYS A 148      10.803   7.633 -13.981  1.00  0.00           H  
ATOM    226  HD3 LYS A 148       9.130   7.455 -13.453  1.00  0.00           H  
ATOM    227  HE2 LYS A 148       8.717   8.663 -15.358  1.00  0.00           H  
ATOM    228  HE3 LYS A 148       9.059  10.023 -14.288  1.00  0.00           H  
ATOM    229  HZ1 LYS A 148      11.231   8.668 -15.754  1.00  0.00           H  
ATOM    230  HZ2 LYS A 148      10.304   9.874 -16.503  1.00  0.00           H  
ATOM    231  HZ3 LYS A 148      11.198  10.238 -15.106  1.00  0.00           H  
ATOM    232  N   LEU A 149       7.140  10.933  -9.885  1.00  0.00           N  
ATOM    233  CA  LEU A 149       5.857  11.177  -9.166  1.00  0.00           C  
ATOM    234  C   LEU A 149       4.935   9.967  -9.336  1.00  0.00           C  
ATOM    235  O   LEU A 149       4.900   9.346 -10.381  1.00  0.00           O  
ATOM    236  CB  LEU A 149       5.177  12.420  -9.745  1.00  0.00           C  
ATOM    237  CG  LEU A 149       4.050  12.868  -8.812  1.00  0.00           C  
ATOM    238  CD1 LEU A 149       4.584  13.920  -7.837  1.00  0.00           C  
ATOM    239  CD2 LEU A 149       2.915  13.473  -9.639  1.00  0.00           C  
ATOM    240  H   LEU A 149       7.356  11.456 -10.686  1.00  0.00           H  
ATOM    241  HA  LEU A 149       6.056  11.332  -8.116  1.00  0.00           H  
ATOM    242  HB2 LEU A 149       5.903  13.214  -9.843  1.00  0.00           H  
ATOM    243  HB3 LEU A 149       4.765  12.186 -10.716  1.00  0.00           H  
ATOM    244  HG  LEU A 149       3.683  12.018  -8.256  1.00  0.00           H  
ATOM    245 HD11 LEU A 149       5.084  14.702  -8.391  1.00  0.00           H  
ATOM    246 HD12 LEU A 149       3.762  14.345  -7.279  1.00  0.00           H  
ATOM    247 HD13 LEU A 149       5.282  13.459  -7.155  1.00  0.00           H  
ATOM    248 HD21 LEU A 149       3.317  13.904 -10.543  1.00  0.00           H  
ATOM    249 HD22 LEU A 149       2.205  12.697  -9.895  1.00  0.00           H  
ATOM    250 HD23 LEU A 149       2.418  14.238  -9.064  1.00  0.00           H  
ATOM    251  N   ALA A 150       4.189   9.634  -8.313  1.00  0.00           N  
ATOM    252  CA  ALA A 150       3.263   8.468  -8.403  1.00  0.00           C  
ATOM    253  C   ALA A 150       1.827   8.950  -8.180  1.00  0.00           C  
ATOM    254  O   ALA A 150       1.553  10.134  -8.231  1.00  0.00           O  
ATOM    255  CB  ALA A 150       3.636   7.440  -7.329  1.00  0.00           C  
ATOM    256  H   ALA A 150       4.238  10.156  -7.485  1.00  0.00           H  
ATOM    257  HA  ALA A 150       3.345   8.016  -9.379  1.00  0.00           H  
ATOM    258  HB1 ALA A 150       4.677   7.173  -7.433  1.00  0.00           H  
ATOM    259  HB2 ALA A 150       3.471   7.865  -6.350  1.00  0.00           H  
ATOM    260  HB3 ALA A 150       3.025   6.558  -7.445  1.00  0.00           H  
ATOM    261  N   PHE A 151       0.912   8.045  -7.937  1.00  0.00           N  
ATOM    262  CA  PHE A 151      -0.509   8.449  -7.707  1.00  0.00           C  
ATOM    263  C   PHE A 151      -1.240   7.335  -6.953  1.00  0.00           C  
ATOM    264  O   PHE A 151      -1.152   6.175  -7.310  1.00  0.00           O  
ATOM    265  CB  PHE A 151      -1.196   8.692  -9.054  1.00  0.00           C  
ATOM    266  CG  PHE A 151      -1.193  10.166  -9.380  1.00  0.00           C  
ATOM    267  CD1 PHE A 151      -2.168  11.007  -8.826  1.00  0.00           C  
ATOM    268  CD2 PHE A 151      -0.223  10.694 -10.239  1.00  0.00           C  
ATOM    269  CE1 PHE A 151      -2.171  12.373  -9.132  1.00  0.00           C  
ATOM    270  CE2 PHE A 151      -0.225  12.060 -10.544  1.00  0.00           C  
ATOM    271  CZ  PHE A 151      -1.198  12.900  -9.990  1.00  0.00           C  
ATOM    272  H   PHE A 151       1.160   7.097  -7.902  1.00  0.00           H  
ATOM    273  HA  PHE A 151      -0.534   9.355  -7.121  1.00  0.00           H  
ATOM    274  HB2 PHE A 151      -0.672   8.151  -9.828  1.00  0.00           H  
ATOM    275  HB3 PHE A 151      -2.212   8.343  -8.997  1.00  0.00           H  
ATOM    276  HD1 PHE A 151      -2.918  10.600  -8.163  1.00  0.00           H  
ATOM    277  HD2 PHE A 151       0.530  10.047 -10.666  1.00  0.00           H  
ATOM    278  HE1 PHE A 151      -2.922  13.020  -8.705  1.00  0.00           H  
ATOM    279  HE2 PHE A 151       0.525  12.468 -11.206  1.00  0.00           H  
ATOM    280  HZ  PHE A 151      -1.202  13.954 -10.227  1.00  0.00           H  
ATOM    281  N   CYS A 152      -1.949   7.678  -5.904  1.00  0.00           N  
ATOM    282  CA  CYS A 152      -2.670   6.636  -5.113  1.00  0.00           C  
ATOM    283  C   CYS A 152      -4.026   6.312  -5.738  1.00  0.00           C  
ATOM    284  O   CYS A 152      -4.934   7.123  -5.735  1.00  0.00           O  
ATOM    285  CB  CYS A 152      -2.903   7.134  -3.695  1.00  0.00           C  
ATOM    286  SG  CYS A 152      -3.438   5.736  -2.689  1.00  0.00           S  
ATOM    287  H   CYS A 152      -1.988   8.620  -5.626  1.00  0.00           H  
ATOM    288  HA  CYS A 152      -2.071   5.738  -5.072  1.00  0.00           H  
ATOM    289  HB2 CYS A 152      -1.987   7.540  -3.301  1.00  0.00           H  
ATOM    290  HB3 CYS A 152      -3.670   7.895  -3.697  1.00  0.00           H  
ATOM    291  N   ASP A 153      -4.177   5.113  -6.244  1.00  0.00           N  
ATOM    292  CA  ASP A 153      -5.489   4.712  -6.855  1.00  0.00           C  
ATOM    293  C   ASP A 153      -6.603   4.638  -5.785  1.00  0.00           C  
ATOM    294  O   ASP A 153      -7.769   4.510  -6.107  1.00  0.00           O  
ATOM    295  CB  ASP A 153      -5.339   3.342  -7.517  1.00  0.00           C  
ATOM    296  CG  ASP A 153      -4.640   3.502  -8.869  1.00  0.00           C  
ATOM    297  OD1 ASP A 153      -5.198   4.165  -9.727  1.00  0.00           O  
ATOM    298  OD2 ASP A 153      -3.557   2.961  -9.023  1.00  0.00           O  
ATOM    299  H   ASP A 153      -3.424   4.467  -6.207  1.00  0.00           H  
ATOM    300  HA  ASP A 153      -5.767   5.440  -7.604  1.00  0.00           H  
ATOM    301  HB2 ASP A 153      -4.750   2.698  -6.880  1.00  0.00           H  
ATOM    302  HB3 ASP A 153      -6.315   2.905  -7.669  1.00  0.00           H  
ATOM    303  N   ILE A 154      -6.254   4.705  -4.523  1.00  0.00           N  
ATOM    304  CA  ILE A 154      -7.275   4.625  -3.425  1.00  0.00           C  
ATOM    305  C   ILE A 154      -7.728   6.025  -3.028  1.00  0.00           C  
ATOM    306  O   ILE A 154      -8.822   6.210  -2.528  1.00  0.00           O  
ATOM    307  CB  ILE A 154      -6.605   3.960  -2.210  1.00  0.00           C  
ATOM    308  CG1 ILE A 154      -6.175   2.521  -2.622  1.00  0.00           C  
ATOM    309  CG2 ILE A 154      -7.532   3.979  -0.962  1.00  0.00           C  
ATOM    310  CD1 ILE A 154      -7.181   1.455  -2.156  1.00  0.00           C  
ATOM    311  H   ILE A 154      -5.315   4.795  -4.287  1.00  0.00           H  
ATOM    312  HA  ILE A 154      -8.120   4.036  -3.746  1.00  0.00           H  
ATOM    313  HB  ILE A 154      -5.723   4.534  -1.963  1.00  0.00           H  
ATOM    314 HG12 ILE A 154      -6.098   2.474  -3.699  1.00  0.00           H  
ATOM    315 HG13 ILE A 154      -5.207   2.306  -2.200  1.00  0.00           H  
ATOM    316 HG21 ILE A 154      -8.551   3.808  -1.259  1.00  0.00           H  
ATOM    317 HG22 ILE A 154      -7.219   3.210  -0.271  1.00  0.00           H  
ATOM    318 HG23 ILE A 154      -7.453   4.943  -0.474  1.00  0.00           H  
ATOM    319 HD11 ILE A 154      -7.270   1.491  -1.080  1.00  0.00           H  
ATOM    320 HD12 ILE A 154      -8.146   1.650  -2.602  1.00  0.00           H  
ATOM    321 HD13 ILE A 154      -6.835   0.477  -2.456  1.00  0.00           H  
ATOM    322  N   CYS A 155      -6.875   6.996  -3.191  1.00  0.00           N  
ATOM    323  CA  CYS A 155      -7.231   8.366  -2.758  1.00  0.00           C  
ATOM    324  C   CYS A 155      -7.734   9.222  -3.926  1.00  0.00           C  
ATOM    325  O   CYS A 155      -8.920   9.275  -4.172  1.00  0.00           O  
ATOM    326  CB  CYS A 155      -6.006   8.970  -2.106  1.00  0.00           C  
ATOM    327  SG  CYS A 155      -5.722   8.110  -0.538  1.00  0.00           S  
ATOM    328  H   CYS A 155      -5.980   6.813  -3.555  1.00  0.00           H  
ATOM    329  HA  CYS A 155      -8.003   8.302  -2.023  1.00  0.00           H  
ATOM    330  HB2 CYS A 155      -5.167   8.835  -2.751  1.00  0.00           H  
ATOM    331  HB3 CYS A 155      -6.168  10.016  -1.924  1.00  0.00           H  
ATOM    332  N   GLN A 156      -6.855   9.890  -4.643  1.00  0.00           N  
ATOM    333  CA  GLN A 156      -7.293  10.754  -5.797  1.00  0.00           C  
ATOM    334  C   GLN A 156      -6.137  11.637  -6.299  1.00  0.00           C  
ATOM    335  O   GLN A 156      -6.190  12.138  -7.407  1.00  0.00           O  
ATOM    336  CB  GLN A 156      -8.466  11.673  -5.386  1.00  0.00           C  
ATOM    337  CG  GLN A 156      -9.793  11.113  -5.925  1.00  0.00           C  
ATOM    338  CD  GLN A 156     -10.585  12.224  -6.617  1.00  0.00           C  
ATOM    339  OE1 GLN A 156     -10.012  13.148  -7.162  1.00  0.00           O  
ATOM    340  NE2 GLN A 156     -11.890  12.175  -6.620  1.00  0.00           N  
ATOM    341  H   GLN A 156      -5.907   9.816  -4.427  1.00  0.00           H  
ATOM    342  HA  GLN A 156      -7.614  10.114  -6.602  1.00  0.00           H  
ATOM    343  HB2 GLN A 156      -8.514  11.727  -4.308  1.00  0.00           H  
ATOM    344  HB3 GLN A 156      -8.307  12.665  -5.786  1.00  0.00           H  
ATOM    345  HG2 GLN A 156      -9.591  10.323  -6.633  1.00  0.00           H  
ATOM    346  HG3 GLN A 156     -10.374  10.718  -5.104  1.00  0.00           H  
ATOM    347 HE21 GLN A 156     -12.353  11.432  -6.181  1.00  0.00           H  
ATOM    348 HE22 GLN A 156     -12.406  12.883  -7.061  1.00  0.00           H  
ATOM    349  N   LYS A 157      -5.108  11.848  -5.510  1.00  0.00           N  
ATOM    350  CA  LYS A 157      -3.988  12.710  -5.972  1.00  0.00           C  
ATOM    351  C   LYS A 157      -2.707  11.890  -6.009  1.00  0.00           C  
ATOM    352  O   LYS A 157      -2.722  10.694  -5.812  1.00  0.00           O  
ATOM    353  CB  LYS A 157      -3.816  13.892  -5.010  1.00  0.00           C  
ATOM    354  CG  LYS A 157      -3.620  13.380  -3.573  1.00  0.00           C  
ATOM    355  CD  LYS A 157      -4.768  13.867  -2.679  1.00  0.00           C  
ATOM    356  CE  LYS A 157      -4.218  14.300  -1.319  1.00  0.00           C  
ATOM    357  NZ  LYS A 157      -3.528  15.615  -1.458  1.00  0.00           N  
ATOM    358  H   LYS A 157      -5.074  11.458  -4.614  1.00  0.00           H  
ATOM    359  HA  LYS A 157      -4.200  13.083  -6.960  1.00  0.00           H  
ATOM    360  HB2 LYS A 157      -2.952  14.470  -5.305  1.00  0.00           H  
ATOM    361  HB3 LYS A 157      -4.696  14.517  -5.053  1.00  0.00           H  
ATOM    362  HG2 LYS A 157      -3.599  12.299  -3.572  1.00  0.00           H  
ATOM    363  HG3 LYS A 157      -2.682  13.755  -3.188  1.00  0.00           H  
ATOM    364  HD2 LYS A 157      -5.261  14.707  -3.151  1.00  0.00           H  
ATOM    365  HD3 LYS A 157      -5.479  13.067  -2.539  1.00  0.00           H  
ATOM    366  HE2 LYS A 157      -5.031  14.394  -0.615  1.00  0.00           H  
ATOM    367  HE3 LYS A 157      -3.516  13.562  -0.962  1.00  0.00           H  
ATOM    368  HZ1 LYS A 157      -2.810  15.551  -2.207  1.00  0.00           H  
ATOM    369  HZ2 LYS A 157      -4.225  16.347  -1.706  1.00  0.00           H  
ATOM    370  HZ3 LYS A 157      -3.068  15.862  -0.559  1.00  0.00           H  
ATOM    371  N   PHE A 158      -1.606  12.529  -6.283  1.00  0.00           N  
ATOM    372  CA  PHE A 158      -0.289  11.830  -6.366  1.00  0.00           C  
ATOM    373  C   PHE A 158      -0.086  10.859  -5.177  1.00  0.00           C  
ATOM    374  O   PHE A 158      -0.830  10.864  -4.214  1.00  0.00           O  
ATOM    375  CB  PHE A 158       0.812  12.909  -6.334  1.00  0.00           C  
ATOM    376  CG  PHE A 158       0.957  13.416  -4.916  1.00  0.00           C  
ATOM    377  CD1 PHE A 158      -0.038  14.223  -4.359  1.00  0.00           C  
ATOM    378  CD2 PHE A 158       2.048  13.010  -4.147  1.00  0.00           C  
ATOM    379  CE1 PHE A 158       0.062  14.630  -3.028  1.00  0.00           C  
ATOM    380  CE2 PHE A 158       2.156  13.423  -2.819  1.00  0.00           C  
ATOM    381  CZ  PHE A 158       1.161  14.233  -2.254  1.00  0.00           C  
ATOM    382  H   PHE A 158      -1.643  13.493  -6.454  1.00  0.00           H  
ATOM    383  HA  PHE A 158      -0.225  11.286  -7.294  1.00  0.00           H  
ATOM    384  HB2 PHE A 158       1.746  12.481  -6.665  1.00  0.00           H  
ATOM    385  HB3 PHE A 158       0.536  13.725  -6.984  1.00  0.00           H  
ATOM    386  HD1 PHE A 158      -0.880  14.535  -4.956  1.00  0.00           H  
ATOM    387  HD2 PHE A 158       2.814  12.387  -4.583  1.00  0.00           H  
ATOM    388  HE1 PHE A 158      -0.711  15.242  -2.597  1.00  0.00           H  
ATOM    389  HE2 PHE A 158       2.998  13.106  -2.228  1.00  0.00           H  
ATOM    390  HZ  PHE A 158       1.240  14.546  -1.225  1.00  0.00           H  
ATOM    391  N   LEU A 159       0.958  10.086  -5.235  1.00  0.00           N  
ATOM    392  CA  LEU A 159       1.294   9.159  -4.119  1.00  0.00           C  
ATOM    393  C   LEU A 159       2.756   9.402  -3.758  1.00  0.00           C  
ATOM    394  O   LEU A 159       3.573   9.681  -4.617  1.00  0.00           O  
ATOM    395  CB  LEU A 159       1.099   7.710  -4.569  1.00  0.00           C  
ATOM    396  CG  LEU A 159       1.444   6.737  -3.435  1.00  0.00           C  
ATOM    397  CD1 LEU A 159       0.619   7.051  -2.183  1.00  0.00           C  
ATOM    398  CD2 LEU A 159       1.122   5.323  -3.900  1.00  0.00           C  
ATOM    399  H   LEU A 159       1.551  10.141  -6.009  1.00  0.00           H  
ATOM    400  HA  LEU A 159       0.667   9.367  -3.255  1.00  0.00           H  
ATOM    401  HB2 LEU A 159       0.075   7.565  -4.855  1.00  0.00           H  
ATOM    402  HB3 LEU A 159       1.737   7.510  -5.415  1.00  0.00           H  
ATOM    403  HG  LEU A 159       2.495   6.812  -3.202  1.00  0.00           H  
ATOM    404 HD11 LEU A 159      -0.231   7.645  -2.461  1.00  0.00           H  
ATOM    405 HD12 LEU A 159       0.281   6.131  -1.729  1.00  0.00           H  
ATOM    406 HD13 LEU A 159       1.225   7.596  -1.477  1.00  0.00           H  
ATOM    407 HD21 LEU A 159       1.499   5.182  -4.900  1.00  0.00           H  
ATOM    408 HD22 LEU A 159       1.586   4.610  -3.236  1.00  0.00           H  
ATOM    409 HD23 LEU A 159       0.052   5.177  -3.895  1.00  0.00           H  
ATOM    410  N   LEU A 160       3.088   9.331  -2.502  1.00  0.00           N  
ATOM    411  CA  LEU A 160       4.482   9.590  -2.079  1.00  0.00           C  
ATOM    412  C   LEU A 160       5.057   8.346  -1.413  1.00  0.00           C  
ATOM    413  O   LEU A 160       4.452   7.291  -1.428  1.00  0.00           O  
ATOM    414  CB  LEU A 160       4.465  10.743  -1.079  1.00  0.00           C  
ATOM    415  CG  LEU A 160       3.504  10.422   0.073  1.00  0.00           C  
ATOM    416  CD1 LEU A 160       4.084  10.947   1.388  1.00  0.00           C  
ATOM    417  CD2 LEU A 160       2.152  11.092  -0.187  1.00  0.00           C  
ATOM    418  H   LEU A 160       2.413   9.132  -1.825  1.00  0.00           H  
ATOM    419  HA  LEU A 160       5.081   9.860  -2.935  1.00  0.00           H  
ATOM    420  HB2 LEU A 160       5.447  10.887  -0.693  1.00  0.00           H  
ATOM    421  HB3 LEU A 160       4.140  11.638  -1.575  1.00  0.00           H  
ATOM    422  HG  LEU A 160       3.370   9.352   0.143  1.00  0.00           H  
ATOM    423 HD11 LEU A 160       4.702  11.811   1.190  1.00  0.00           H  
ATOM    424 HD12 LEU A 160       3.278  11.226   2.052  1.00  0.00           H  
ATOM    425 HD13 LEU A 160       4.682  10.175   1.850  1.00  0.00           H  
ATOM    426 HD21 LEU A 160       1.894  10.989  -1.230  1.00  0.00           H  
ATOM    427 HD22 LEU A 160       1.392  10.618   0.419  1.00  0.00           H  
ATOM    428 HD23 LEU A 160       2.214  12.140   0.067  1.00  0.00           H  
ATOM    429  N   ASN A 161       6.222   8.461  -0.816  1.00  0.00           N  
ATOM    430  CA  ASN A 161       6.839   7.282  -0.135  1.00  0.00           C  
ATOM    431  C   ASN A 161       5.846   6.730   0.887  1.00  0.00           C  
ATOM    432  O   ASN A 161       5.636   7.309   1.937  1.00  0.00           O  
ATOM    433  CB  ASN A 161       8.129   7.712   0.570  1.00  0.00           C  
ATOM    434  CG  ASN A 161       7.837   8.886   1.508  1.00  0.00           C  
ATOM    435  OD1 ASN A 161       7.697  10.010   1.069  1.00  0.00           O  
ATOM    436  ND2 ASN A 161       7.739   8.670   2.792  1.00  0.00           N  
ATOM    437  H   ASN A 161       6.686   9.324  -0.814  1.00  0.00           H  
ATOM    438  HA  ASN A 161       7.060   6.521  -0.866  1.00  0.00           H  
ATOM    439  HB2 ASN A 161       8.519   6.882   1.141  1.00  0.00           H  
ATOM    440  HB3 ASN A 161       8.856   8.016  -0.167  1.00  0.00           H  
ATOM    441 HD21 ASN A 161       7.853   7.764   3.147  1.00  0.00           H  
ATOM    442 HD22 ASN A 161       7.555   9.416   3.400  1.00  0.00           H  
ATOM    443  N   GLY A 162       5.215   5.633   0.567  1.00  0.00           N  
ATOM    444  CA  GLY A 162       4.208   5.058   1.504  1.00  0.00           C  
ATOM    445  C   GLY A 162       4.368   3.547   1.587  1.00  0.00           C  
ATOM    446  O   GLY A 162       5.263   3.043   2.243  1.00  0.00           O  
ATOM    447  H   GLY A 162       5.393   5.195  -0.298  1.00  0.00           H  
ATOM    448  HA2 GLY A 162       4.345   5.490   2.483  1.00  0.00           H  
ATOM    449  HA3 GLY A 162       3.216   5.290   1.146  1.00  0.00           H  
ATOM    450  N   PHE A 163       3.500   2.820   0.936  1.00  0.00           N  
ATOM    451  CA  PHE A 163       3.584   1.338   0.984  1.00  0.00           C  
ATOM    452  C   PHE A 163       3.079   0.731  -0.330  1.00  0.00           C  
ATOM    453  O   PHE A 163       1.923   0.867  -0.689  1.00  0.00           O  
ATOM    454  CB  PHE A 163       2.720   0.821   2.136  1.00  0.00           C  
ATOM    455  CG  PHE A 163       3.550   0.748   3.396  1.00  0.00           C  
ATOM    456  CD1 PHE A 163       3.723   1.890   4.187  1.00  0.00           C  
ATOM    457  CD2 PHE A 163       4.144  -0.462   3.774  1.00  0.00           C  
ATOM    458  CE1 PHE A 163       4.491   1.822   5.355  1.00  0.00           C  
ATOM    459  CE2 PHE A 163       4.912  -0.530   4.942  1.00  0.00           C  
ATOM    460  CZ  PHE A 163       5.086   0.612   5.733  1.00  0.00           C  
ATOM    461  H   PHE A 163       2.789   3.253   0.422  1.00  0.00           H  
ATOM    462  HA  PHE A 163       4.610   1.046   1.147  1.00  0.00           H  
ATOM    463  HB2 PHE A 163       1.889   1.492   2.292  1.00  0.00           H  
ATOM    464  HB3 PHE A 163       2.350  -0.164   1.894  1.00  0.00           H  
ATOM    465  HD1 PHE A 163       3.265   2.823   3.895  1.00  0.00           H  
ATOM    466  HD2 PHE A 163       4.010  -1.342   3.163  1.00  0.00           H  
ATOM    467  HE1 PHE A 163       4.626   2.703   5.965  1.00  0.00           H  
ATOM    468  HE2 PHE A 163       5.370  -1.464   5.233  1.00  0.00           H  
ATOM    469  HZ  PHE A 163       5.678   0.560   6.635  1.00  0.00           H  
ATOM    470  N   ARG A 164       3.947   0.064  -1.041  1.00  0.00           N  
ATOM    471  CA  ARG A 164       3.551  -0.578  -2.331  1.00  0.00           C  
ATOM    472  C   ARG A 164       3.758  -2.090  -2.244  1.00  0.00           C  
ATOM    473  O   ARG A 164       4.606  -2.561  -1.511  1.00  0.00           O  
ATOM    474  CB  ARG A 164       4.429  -0.064  -3.479  1.00  0.00           C  
ATOM    475  CG  ARG A 164       5.885   0.088  -3.025  1.00  0.00           C  
ATOM    476  CD  ARG A 164       6.723   0.643  -4.178  1.00  0.00           C  
ATOM    477  NE  ARG A 164       7.282  -0.488  -4.973  1.00  0.00           N  
ATOM    478  CZ  ARG A 164       7.480  -0.349  -6.256  1.00  0.00           C  
ATOM    479  NH1 ARG A 164       6.498  -0.542  -7.094  1.00  0.00           N  
ATOM    480  NH2 ARG A 164       8.662  -0.021  -6.702  1.00  0.00           N  
ATOM    481  H   ARG A 164       4.868  -0.013  -0.728  1.00  0.00           H  
ATOM    482  HA  ARG A 164       2.514  -0.367  -2.542  1.00  0.00           H  
ATOM    483  HB2 ARG A 164       4.392  -0.779  -4.283  1.00  0.00           H  
ATOM    484  HB3 ARG A 164       4.056   0.884  -3.825  1.00  0.00           H  
ATOM    485  HG2 ARG A 164       5.932   0.763  -2.186  1.00  0.00           H  
ATOM    486  HG3 ARG A 164       6.274  -0.876  -2.734  1.00  0.00           H  
ATOM    487  HD2 ARG A 164       6.101   1.256  -4.812  1.00  0.00           H  
ATOM    488  HD3 ARG A 164       7.533   1.239  -3.782  1.00  0.00           H  
ATOM    489  HE  ARG A 164       7.500  -1.334  -4.532  1.00  0.00           H  
ATOM    490 HH11 ARG A 164       5.592  -0.796  -6.752  1.00  0.00           H  
ATOM    491 HH12 ARG A 164       6.650  -0.438  -8.076  1.00  0.00           H  
ATOM    492 HH21 ARG A 164       9.415   0.126  -6.060  1.00  0.00           H  
ATOM    493 HH22 ARG A 164       8.815   0.085  -7.684  1.00  0.00           H  
ATOM    494  N   CYS A 165       3.021  -2.852  -3.020  1.00  0.00           N  
ATOM    495  CA  CYS A 165       3.224  -4.332  -3.006  1.00  0.00           C  
ATOM    496  C   CYS A 165       4.268  -4.649  -4.063  1.00  0.00           C  
ATOM    497  O   CYS A 165       4.157  -4.211  -5.200  1.00  0.00           O  
ATOM    498  CB  CYS A 165       1.953  -5.154  -3.344  1.00  0.00           C  
ATOM    499  SG  CYS A 165       0.425  -4.167  -3.314  1.00  0.00           S  
ATOM    500  H   CYS A 165       2.372  -2.451  -3.631  1.00  0.00           H  
ATOM    501  HA  CYS A 165       3.598  -4.629  -2.036  1.00  0.00           H  
ATOM    502  HB2 CYS A 165       2.073  -5.585  -4.315  1.00  0.00           H  
ATOM    503  HB3 CYS A 165       1.868  -5.950  -2.632  1.00  0.00           H  
ATOM    504  N   GLN A 166       5.263  -5.410  -3.696  1.00  0.00           N  
ATOM    505  CA  GLN A 166       6.331  -5.782  -4.665  1.00  0.00           C  
ATOM    506  C   GLN A 166       5.964  -7.082  -5.397  1.00  0.00           C  
ATOM    507  O   GLN A 166       6.811  -7.710  -6.006  1.00  0.00           O  
ATOM    508  CB  GLN A 166       7.642  -5.978  -3.905  1.00  0.00           C  
ATOM    509  CG  GLN A 166       7.449  -7.015  -2.796  1.00  0.00           C  
ATOM    510  CD  GLN A 166       8.750  -7.795  -2.593  1.00  0.00           C  
ATOM    511  OE1 GLN A 166       9.783  -7.216  -2.319  1.00  0.00           O  
ATOM    512  NE2 GLN A 166       8.745  -9.095  -2.720  1.00  0.00           N  
ATOM    513  H   GLN A 166       5.303  -5.746  -2.776  1.00  0.00           H  
ATOM    514  HA  GLN A 166       6.451  -4.986  -5.386  1.00  0.00           H  
ATOM    515  HB2 GLN A 166       8.398  -6.322  -4.587  1.00  0.00           H  
ATOM    516  HB3 GLN A 166       7.950  -5.040  -3.469  1.00  0.00           H  
ATOM    517  HG2 GLN A 166       7.183  -6.513  -1.876  1.00  0.00           H  
ATOM    518  HG3 GLN A 166       6.661  -7.699  -3.074  1.00  0.00           H  
ATOM    519 HE21 GLN A 166       7.913  -9.562  -2.941  1.00  0.00           H  
ATOM    520 HE22 GLN A 166       9.574  -9.602  -2.591  1.00  0.00           H  
ATOM    521  N   THR A 167       4.717  -7.493  -5.347  1.00  0.00           N  
ATOM    522  CA  THR A 167       4.308  -8.747  -6.040  1.00  0.00           C  
ATOM    523  C   THR A 167       3.326  -8.387  -7.160  1.00  0.00           C  
ATOM    524  O   THR A 167       3.463  -8.814  -8.291  1.00  0.00           O  
ATOM    525  CB  THR A 167       3.694  -9.707  -4.998  1.00  0.00           C  
ATOM    526  OG1 THR A 167       3.858 -11.047  -5.433  1.00  0.00           O  
ATOM    527  CG2 THR A 167       2.202  -9.433  -4.750  1.00  0.00           C  
ATOM    528  H   THR A 167       4.051  -6.977  -4.855  1.00  0.00           H  
ATOM    529  HA  THR A 167       5.180  -9.211  -6.475  1.00  0.00           H  
ATOM    530  HB  THR A 167       4.221  -9.568  -4.071  1.00  0.00           H  
ATOM    531  HG1 THR A 167       4.128 -11.575  -4.678  1.00  0.00           H  
ATOM    532 HG21 THR A 167       1.664  -9.512  -5.683  1.00  0.00           H  
ATOM    533 HG22 THR A 167       1.816 -10.155  -4.049  1.00  0.00           H  
ATOM    534 HG23 THR A 167       2.082  -8.439  -4.348  1.00  0.00           H  
ATOM    535  N   CYS A 168       2.360  -7.574  -6.841  1.00  0.00           N  
ATOM    536  CA  CYS A 168       1.371  -7.129  -7.859  1.00  0.00           C  
ATOM    537  C   CYS A 168       1.847  -5.785  -8.427  1.00  0.00           C  
ATOM    538  O   CYS A 168       1.533  -5.430  -9.548  1.00  0.00           O  
ATOM    539  CB  CYS A 168      -0.015  -6.959  -7.205  1.00  0.00           C  
ATOM    540  SG  CYS A 168       0.098  -5.755  -5.851  1.00  0.00           S  
ATOM    541  H   CYS A 168       2.300  -7.235  -5.923  1.00  0.00           H  
ATOM    542  HA  CYS A 168       1.314  -7.860  -8.654  1.00  0.00           H  
ATOM    543  HB2 CYS A 168      -0.719  -6.607  -7.944  1.00  0.00           H  
ATOM    544  HB3 CYS A 168      -0.347  -7.909  -6.816  1.00  0.00           H  
ATOM    545  N   GLY A 169       2.597  -5.032  -7.647  1.00  0.00           N  
ATOM    546  CA  GLY A 169       3.083  -3.712  -8.128  1.00  0.00           C  
ATOM    547  C   GLY A 169       2.011  -2.663  -7.853  1.00  0.00           C  
ATOM    548  O   GLY A 169       1.579  -1.957  -8.746  1.00  0.00           O  
ATOM    549  H   GLY A 169       2.833  -5.335  -6.736  1.00  0.00           H  
ATOM    550  HA2 GLY A 169       3.993  -3.449  -7.606  1.00  0.00           H  
ATOM    551  HA3 GLY A 169       3.274  -3.758  -9.189  1.00  0.00           H  
ATOM    552  N   TYR A 170       1.582  -2.551  -6.620  1.00  0.00           N  
ATOM    553  CA  TYR A 170       0.532  -1.530  -6.287  1.00  0.00           C  
ATOM    554  C   TYR A 170       1.165  -0.452  -5.421  1.00  0.00           C  
ATOM    555  O   TYR A 170       2.311  -0.566  -5.047  1.00  0.00           O  
ATOM    556  CB  TYR A 170      -0.636  -2.182  -5.532  1.00  0.00           C  
ATOM    557  CG  TYR A 170      -1.952  -1.711  -6.108  1.00  0.00           C  
ATOM    558  CD1 TYR A 170      -2.343  -2.116  -7.389  1.00  0.00           C  
ATOM    559  CD2 TYR A 170      -2.781  -0.872  -5.357  1.00  0.00           C  
ATOM    560  CE1 TYR A 170      -3.565  -1.683  -7.918  1.00  0.00           C  
ATOM    561  CE2 TYR A 170      -4.003  -0.438  -5.883  1.00  0.00           C  
ATOM    562  CZ  TYR A 170      -4.394  -0.843  -7.165  1.00  0.00           C  
ATOM    563  OH  TYR A 170      -5.600  -0.417  -7.686  1.00  0.00           O  
ATOM    564  H   TYR A 170       1.960  -3.131  -5.913  1.00  0.00           H  
ATOM    565  HA  TYR A 170       0.169  -1.085  -7.203  1.00  0.00           H  
ATOM    566  HB2 TYR A 170      -0.571  -3.248  -5.630  1.00  0.00           H  
ATOM    567  HB3 TYR A 170      -0.588  -1.914  -4.487  1.00  0.00           H  
ATOM    568  HD1 TYR A 170      -1.702  -2.764  -7.969  1.00  0.00           H  
ATOM    569  HD2 TYR A 170      -2.478  -0.561  -4.369  1.00  0.00           H  
ATOM    570  HE1 TYR A 170      -3.868  -1.996  -8.905  1.00  0.00           H  
ATOM    571  HE2 TYR A 170      -4.642   0.209  -5.302  1.00  0.00           H  
ATOM    572  HH  TYR A 170      -5.717   0.505  -7.446  1.00  0.00           H  
ATOM    573  N   LYS A 171       0.445   0.598  -5.113  1.00  0.00           N  
ATOM    574  CA  LYS A 171       1.046   1.684  -4.285  1.00  0.00           C  
ATOM    575  C   LYS A 171      -0.042   2.530  -3.611  1.00  0.00           C  
ATOM    576  O   LYS A 171      -1.070   2.815  -4.200  1.00  0.00           O  
ATOM    577  CB  LYS A 171       1.892   2.563  -5.209  1.00  0.00           C  
ATOM    578  CG  LYS A 171       1.034   3.105  -6.360  1.00  0.00           C  
ATOM    579  CD  LYS A 171       1.275   2.267  -7.617  1.00  0.00           C  
ATOM    580  CE  LYS A 171       2.394   2.899  -8.445  1.00  0.00           C  
ATOM    581  NZ  LYS A 171       3.018   1.861  -9.313  1.00  0.00           N  
ATOM    582  H   LYS A 171      -0.477   0.677  -5.436  1.00  0.00           H  
ATOM    583  HA  LYS A 171       1.681   1.248  -3.530  1.00  0.00           H  
ATOM    584  HB2 LYS A 171       2.300   3.383  -4.648  1.00  0.00           H  
ATOM    585  HB3 LYS A 171       2.696   1.976  -5.615  1.00  0.00           H  
ATOM    586  HG2 LYS A 171      -0.009   3.054  -6.092  1.00  0.00           H  
ATOM    587  HG3 LYS A 171       1.305   4.130  -6.561  1.00  0.00           H  
ATOM    588  HD2 LYS A 171       1.560   1.267  -7.327  1.00  0.00           H  
ATOM    589  HD3 LYS A 171       0.370   2.230  -8.204  1.00  0.00           H  
ATOM    590  HE2 LYS A 171       1.986   3.686  -9.062  1.00  0.00           H  
ATOM    591  HE3 LYS A 171       3.142   3.312  -7.784  1.00  0.00           H  
ATOM    592  HZ1 LYS A 171       2.281   1.232  -9.686  1.00  0.00           H  
ATOM    593  HZ2 LYS A 171       3.511   2.321 -10.105  1.00  0.00           H  
ATOM    594  HZ3 LYS A 171       3.699   1.307  -8.755  1.00  0.00           H  
ATOM    595  N   PHE A 172       0.177   2.949  -2.380  1.00  0.00           N  
ATOM    596  CA  PHE A 172      -0.851   3.798  -1.692  1.00  0.00           C  
ATOM    597  C   PHE A 172      -0.385   4.224  -0.289  1.00  0.00           C  
ATOM    598  O   PHE A 172       0.681   3.859   0.159  1.00  0.00           O  
ATOM    599  CB  PHE A 172      -2.176   3.046  -1.597  1.00  0.00           C  
ATOM    600  CG  PHE A 172      -1.973   1.626  -1.103  1.00  0.00           C  
ATOM    601  CD1 PHE A 172      -1.457   1.382   0.178  1.00  0.00           C  
ATOM    602  CD2 PHE A 172      -2.340   0.555  -1.922  1.00  0.00           C  
ATOM    603  CE1 PHE A 172      -1.307   0.068   0.633  1.00  0.00           C  
ATOM    604  CE2 PHE A 172      -2.188  -0.759  -1.468  1.00  0.00           C  
ATOM    605  CZ  PHE A 172      -1.672  -1.003  -0.189  1.00  0.00           C  
ATOM    606  H   PHE A 172       1.014   2.714  -1.920  1.00  0.00           H  
ATOM    607  HA  PHE A 172      -1.005   4.689  -2.283  1.00  0.00           H  
ATOM    608  HB2 PHE A 172      -2.824   3.574  -0.922  1.00  0.00           H  
ATOM    609  HB3 PHE A 172      -2.635   3.017  -2.574  1.00  0.00           H  
ATOM    610  HD1 PHE A 172      -1.176   2.203   0.817  1.00  0.00           H  
ATOM    611  HD2 PHE A 172      -2.739   0.743  -2.907  1.00  0.00           H  
ATOM    612  HE1 PHE A 172      -0.916  -0.117   1.623  1.00  0.00           H  
ATOM    613  HE2 PHE A 172      -2.476  -1.584  -2.102  1.00  0.00           H  
ATOM    614  HZ  PHE A 172      -1.557  -2.018   0.161  1.00  0.00           H  
ATOM    615  N   HIS A 173      -1.176   5.029   0.390  1.00  0.00           N  
ATOM    616  CA  HIS A 173      -0.784   5.530   1.752  1.00  0.00           C  
ATOM    617  C   HIS A 173      -1.377   4.641   2.874  1.00  0.00           C  
ATOM    618  O   HIS A 173      -1.764   3.512   2.649  1.00  0.00           O  
ATOM    619  CB  HIS A 173      -1.288   6.970   1.958  1.00  0.00           C  
ATOM    620  CG  HIS A 173      -1.436   7.711   0.680  1.00  0.00           C  
ATOM    621  ND1 HIS A 173      -2.612   7.671  -0.074  1.00  0.00           N  
ATOM    622  CD2 HIS A 173      -0.610   8.593   0.070  1.00  0.00           C  
ATOM    623  CE1 HIS A 173      -2.427   8.542  -1.075  1.00  0.00           C  
ATOM    624  NE2 HIS A 173      -1.226   9.122  -1.024  1.00  0.00           N  
ATOM    625  H   HIS A 173      -2.016   5.333  -0.010  1.00  0.00           H  
ATOM    626  HA  HIS A 173       0.294   5.528   1.828  1.00  0.00           H  
ATOM    627  HB2 HIS A 173      -2.231   6.956   2.448  1.00  0.00           H  
ATOM    628  HB3 HIS A 173      -0.590   7.496   2.568  1.00  0.00           H  
ATOM    629  HD2 HIS A 173       0.388   8.825   0.368  1.00  0.00           H  
ATOM    630  HE1 HIS A 173      -3.164   8.757  -1.819  1.00  0.00           H  
ATOM    631  HE2 HIS A 173      -0.865   9.791  -1.641  1.00  0.00           H  
ATOM    632  N   GLU A 174      -1.438   5.161   4.092  1.00  0.00           N  
ATOM    633  CA  GLU A 174      -1.985   4.380   5.253  1.00  0.00           C  
ATOM    634  C   GLU A 174      -3.510   4.223   5.133  1.00  0.00           C  
ATOM    635  O   GLU A 174      -4.085   3.295   5.667  1.00  0.00           O  
ATOM    636  CB  GLU A 174      -1.656   5.117   6.552  1.00  0.00           C  
ATOM    637  CG  GLU A 174      -1.754   4.147   7.732  1.00  0.00           C  
ATOM    638  CD  GLU A 174      -0.815   4.606   8.850  1.00  0.00           C  
ATOM    639  OE1 GLU A 174      -0.691   5.805   9.039  1.00  0.00           O  
ATOM    640  OE2 GLU A 174      -0.234   3.751   9.497  1.00  0.00           O  
ATOM    641  H   GLU A 174      -1.111   6.071   4.243  1.00  0.00           H  
ATOM    642  HA  GLU A 174      -1.527   3.403   5.272  1.00  0.00           H  
ATOM    643  HB2 GLU A 174      -0.652   5.515   6.495  1.00  0.00           H  
ATOM    644  HB3 GLU A 174      -2.356   5.928   6.696  1.00  0.00           H  
ATOM    645  HG2 GLU A 174      -2.770   4.131   8.100  1.00  0.00           H  
ATOM    646  HG3 GLU A 174      -1.471   3.158   7.410  1.00  0.00           H  
ATOM    647  N   HIS A 175      -4.162   5.101   4.408  1.00  0.00           N  
ATOM    648  CA  HIS A 175      -5.648   4.988   4.212  1.00  0.00           C  
ATOM    649  C   HIS A 175      -5.970   3.792   3.330  1.00  0.00           C  
ATOM    650  O   HIS A 175      -7.121   3.529   3.032  1.00  0.00           O  
ATOM    651  CB  HIS A 175      -6.132   6.207   3.420  1.00  0.00           C  
ATOM    652  CG  HIS A 175      -6.303   7.386   4.337  1.00  0.00           C  
ATOM    653  ND1 HIS A 175      -5.461   8.510   4.273  1.00  0.00           N  
ATOM    654  CD2 HIS A 175      -7.202   7.644   5.339  1.00  0.00           C  
ATOM    655  CE1 HIS A 175      -5.889   9.364   5.219  1.00  0.00           C  
ATOM    656  NE2 HIS A 175      -6.941   8.876   5.885  1.00  0.00           N  
ATOM    657  H   HIS A 175      -3.672   5.826   3.967  1.00  0.00           H  
ATOM    658  HA  HIS A 175      -6.164   4.923   5.153  1.00  0.00           H  
ATOM    659  HB2 HIS A 175      -5.407   6.438   2.651  1.00  0.00           H  
ATOM    660  HB3 HIS A 175      -7.071   5.974   2.938  1.00  0.00           H  
ATOM    661  HD2 HIS A 175      -8.000   6.996   5.669  1.00  0.00           H  
ATOM    662  HE1 HIS A 175      -5.439  10.326   5.416  1.00  0.00           H  
ATOM    663  HE2 HIS A 175      -7.430   9.309   6.616  1.00  0.00           H  
ATOM    664  N   CYS A 176      -4.965   3.170   2.789  1.00  0.00           N  
ATOM    665  CA  CYS A 176      -5.191   2.127   1.797  1.00  0.00           C  
ATOM    666  C   CYS A 176      -4.404   0.870   2.164  1.00  0.00           C  
ATOM    667  O   CYS A 176      -3.949   0.134   1.311  1.00  0.00           O  
ATOM    668  CB  CYS A 176      -4.712   2.737   0.466  1.00  0.00           C  
ATOM    669  SG  CYS A 176      -4.829   4.589   0.520  1.00  0.00           S  
ATOM    670  H   CYS A 176      -4.058   3.471   2.937  1.00  0.00           H  
ATOM    671  HA  CYS A 176      -6.235   1.893   1.728  1.00  0.00           H  
ATOM    672  HB2 CYS A 176      -3.701   2.446   0.303  1.00  0.00           H  
ATOM    673  HB3 CYS A 176      -5.326   2.363  -0.320  1.00  0.00           H  
ATOM    674  N   SER A 177      -4.266   0.611   3.441  1.00  0.00           N  
ATOM    675  CA  SER A 177      -3.534  -0.605   3.896  1.00  0.00           C  
ATOM    676  C   SER A 177      -4.519  -1.521   4.626  1.00  0.00           C  
ATOM    677  O   SER A 177      -4.539  -2.718   4.418  1.00  0.00           O  
ATOM    678  CB  SER A 177      -2.406  -0.201   4.847  1.00  0.00           C  
ATOM    679  OG  SER A 177      -1.193  -0.098   4.116  1.00  0.00           O  
ATOM    680  H   SER A 177      -4.661   1.215   4.102  1.00  0.00           H  
ATOM    681  HA  SER A 177      -3.124  -1.123   3.042  1.00  0.00           H  
ATOM    682  HB2 SER A 177      -2.634   0.752   5.294  1.00  0.00           H  
ATOM    683  HB3 SER A 177      -2.308  -0.948   5.625  1.00  0.00           H  
ATOM    684  HG  SER A 177      -0.465  -0.223   4.729  1.00  0.00           H  
ATOM    685  N   THR A 178      -5.342  -0.956   5.473  1.00  0.00           N  
ATOM    686  CA  THR A 178      -6.342  -1.777   6.216  1.00  0.00           C  
ATOM    687  C   THR A 178      -7.719  -1.617   5.560  1.00  0.00           C  
ATOM    688  O   THR A 178      -8.742  -1.785   6.196  1.00  0.00           O  
ATOM    689  CB  THR A 178      -6.410  -1.306   7.671  1.00  0.00           C  
ATOM    690  OG1 THR A 178      -5.097  -1.033   8.142  1.00  0.00           O  
ATOM    691  CG2 THR A 178      -7.046  -2.397   8.532  1.00  0.00           C  
ATOM    692  H   THR A 178      -5.307   0.014   5.613  1.00  0.00           H  
ATOM    693  HA  THR A 178      -6.047  -2.816   6.187  1.00  0.00           H  
ATOM    694  HB  THR A 178      -7.009  -0.411   7.733  1.00  0.00           H  
ATOM    695  HG1 THR A 178      -5.172  -0.631   9.011  1.00  0.00           H  
ATOM    696 HG21 THR A 178      -7.956  -2.741   8.064  1.00  0.00           H  
ATOM    697 HG22 THR A 178      -6.358  -3.225   8.631  1.00  0.00           H  
ATOM    698 HG23 THR A 178      -7.273  -1.999   9.510  1.00  0.00           H  
ATOM    699  N   LYS A 179      -7.748  -1.299   4.288  1.00  0.00           N  
ATOM    700  CA  LYS A 179      -9.050  -1.132   3.577  1.00  0.00           C  
ATOM    701  C   LYS A 179      -8.974  -1.786   2.189  1.00  0.00           C  
ATOM    702  O   LYS A 179      -9.809  -1.540   1.338  1.00  0.00           O  
ATOM    703  CB  LYS A 179      -9.351   0.360   3.415  1.00  0.00           C  
ATOM    704  CG  LYS A 179      -9.974   0.904   4.701  1.00  0.00           C  
ATOM    705  CD  LYS A 179     -10.372   2.368   4.495  1.00  0.00           C  
ATOM    706  CE  LYS A 179     -11.297   2.811   5.629  1.00  0.00           C  
ATOM    707  NZ  LYS A 179     -11.455   4.292   5.592  1.00  0.00           N  
ATOM    708  H   LYS A 179      -6.911  -1.175   3.797  1.00  0.00           H  
ATOM    709  HA  LYS A 179      -9.838  -1.597   4.151  1.00  0.00           H  
ATOM    710  HB2 LYS A 179      -8.433   0.890   3.207  1.00  0.00           H  
ATOM    711  HB3 LYS A 179     -10.041   0.500   2.596  1.00  0.00           H  
ATOM    712  HG2 LYS A 179     -10.850   0.323   4.952  1.00  0.00           H  
ATOM    713  HG3 LYS A 179      -9.256   0.839   5.505  1.00  0.00           H  
ATOM    714  HD2 LYS A 179      -9.485   2.985   4.490  1.00  0.00           H  
ATOM    715  HD3 LYS A 179     -10.887   2.470   3.551  1.00  0.00           H  
ATOM    716  HE2 LYS A 179     -12.262   2.342   5.509  1.00  0.00           H  
ATOM    717  HE3 LYS A 179     -10.870   2.517   6.576  1.00  0.00           H  
ATOM    718  HZ1 LYS A 179     -11.811   4.579   4.657  1.00  0.00           H  
ATOM    719  HZ2 LYS A 179     -12.131   4.587   6.325  1.00  0.00           H  
ATOM    720  HZ3 LYS A 179     -10.536   4.744   5.769  1.00  0.00           H  
ATOM    721  N   VAL A 180      -7.981  -2.614   1.950  1.00  0.00           N  
ATOM    722  CA  VAL A 180      -7.853  -3.279   0.624  1.00  0.00           C  
ATOM    723  C   VAL A 180      -8.875  -4.436   0.537  1.00  0.00           C  
ATOM    724  O   VAL A 180      -8.907  -5.270   1.418  1.00  0.00           O  
ATOM    725  CB  VAL A 180      -6.433  -3.835   0.483  1.00  0.00           C  
ATOM    726  CG1 VAL A 180      -6.251  -4.457  -0.903  1.00  0.00           C  
ATOM    727  CG2 VAL A 180      -5.422  -2.699   0.663  1.00  0.00           C  
ATOM    728  H   VAL A 180      -7.320  -2.800   2.647  1.00  0.00           H  
ATOM    729  HA  VAL A 180      -8.037  -2.556  -0.154  1.00  0.00           H  
ATOM    730  HB  VAL A 180      -6.266  -4.589   1.239  1.00  0.00           H  
ATOM    731 HG11 VAL A 180      -6.653  -3.793  -1.652  1.00  0.00           H  
ATOM    732 HG12 VAL A 180      -5.198  -4.616  -1.090  1.00  0.00           H  
ATOM    733 HG13 VAL A 180      -6.770  -5.403  -0.944  1.00  0.00           H  
ATOM    734 HG21 VAL A 180      -5.702  -2.098   1.514  1.00  0.00           H  
ATOM    735 HG22 VAL A 180      -4.438  -3.116   0.823  1.00  0.00           H  
ATOM    736 HG23 VAL A 180      -5.409  -2.083  -0.224  1.00  0.00           H  
ATOM    737  N   PRO A 181      -9.687  -4.473  -0.510  1.00  0.00           N  
ATOM    738  CA  PRO A 181     -10.690  -5.542  -0.670  1.00  0.00           C  
ATOM    739  C   PRO A 181     -10.015  -6.821  -1.169  1.00  0.00           C  
ATOM    740  O   PRO A 181      -9.577  -6.896  -2.298  1.00  0.00           O  
ATOM    741  CB  PRO A 181     -11.657  -4.987  -1.720  1.00  0.00           C  
ATOM    742  CG  PRO A 181     -10.871  -3.916  -2.511  1.00  0.00           C  
ATOM    743  CD  PRO A 181      -9.693  -3.484  -1.619  1.00  0.00           C  
ATOM    744  HA  PRO A 181     -11.212  -5.720   0.256  1.00  0.00           H  
ATOM    745  HB2 PRO A 181     -11.978  -5.780  -2.382  1.00  0.00           H  
ATOM    746  HB3 PRO A 181     -12.509  -4.533  -1.239  1.00  0.00           H  
ATOM    747  HG2 PRO A 181     -10.504  -4.335  -3.437  1.00  0.00           H  
ATOM    748  HG3 PRO A 181     -11.505  -3.066  -2.714  1.00  0.00           H  
ATOM    749  HD2 PRO A 181      -8.766  -3.529  -2.172  1.00  0.00           H  
ATOM    750  HD3 PRO A 181      -9.856  -2.491  -1.230  1.00  0.00           H  
ATOM    751  N   THR A 182      -9.919  -7.822  -0.326  1.00  0.00           N  
ATOM    752  CA  THR A 182      -9.261  -9.108  -0.725  1.00  0.00           C  
ATOM    753  C   THR A 182      -7.849  -8.821  -1.274  1.00  0.00           C  
ATOM    754  O   THR A 182      -7.417  -7.683  -1.321  1.00  0.00           O  
ATOM    755  CB  THR A 182     -10.170  -9.856  -1.746  1.00  0.00           C  
ATOM    756  OG1 THR A 182     -10.208 -11.233  -1.400  1.00  0.00           O  
ATOM    757  CG2 THR A 182      -9.684  -9.730  -3.205  1.00  0.00           C  
ATOM    758  H   THR A 182     -10.275  -7.725   0.582  1.00  0.00           H  
ATOM    759  HA  THR A 182      -9.159  -9.723   0.157  1.00  0.00           H  
ATOM    760  HB  THR A 182     -11.171  -9.454  -1.676  1.00  0.00           H  
ATOM    761  HG1 THR A 182     -10.846 -11.343  -0.691  1.00  0.00           H  
ATOM    762 HG21 THR A 182      -9.200  -8.778  -3.348  1.00  0.00           H  
ATOM    763 HG22 THR A 182      -8.986 -10.525  -3.420  1.00  0.00           H  
ATOM    764 HG23 THR A 182     -10.529  -9.805  -3.872  1.00  0.00           H  
ATOM    765  N   MET A 183      -7.137  -9.837  -1.688  1.00  0.00           N  
ATOM    766  CA  MET A 183      -5.765  -9.614  -2.229  1.00  0.00           C  
ATOM    767  C   MET A 183      -5.866  -8.844  -3.546  1.00  0.00           C  
ATOM    768  O   MET A 183      -6.938  -8.433  -3.952  1.00  0.00           O  
ATOM    769  CB  MET A 183      -5.069 -10.963  -2.461  1.00  0.00           C  
ATOM    770  CG  MET A 183      -3.860 -11.084  -1.525  1.00  0.00           C  
ATOM    771  SD  MET A 183      -3.405 -12.826  -1.344  1.00  0.00           S  
ATOM    772  CE  MET A 183      -3.012 -13.144  -3.082  1.00  0.00           C  
ATOM    773  H   MET A 183      -7.505 -10.746  -1.643  1.00  0.00           H  
ATOM    774  HA  MET A 183      -5.195  -9.028  -1.522  1.00  0.00           H  
ATOM    775  HB2 MET A 183      -5.762 -11.765  -2.256  1.00  0.00           H  
ATOM    776  HB3 MET A 183      -4.733 -11.031  -3.486  1.00  0.00           H  
ATOM    777  HG2 MET A 183      -3.026 -10.531  -1.938  1.00  0.00           H  
ATOM    778  HG3 MET A 183      -4.115 -10.675  -0.558  1.00  0.00           H  
ATOM    779  HE1 MET A 183      -2.308 -12.406  -3.434  1.00  0.00           H  
ATOM    780  HE2 MET A 183      -2.577 -14.128  -3.178  1.00  0.00           H  
ATOM    781  HE3 MET A 183      -3.917 -13.085  -3.672  1.00  0.00           H  
ATOM    782  N   CYS A 184      -4.758  -8.632  -4.208  1.00  0.00           N  
ATOM    783  CA  CYS A 184      -4.774  -7.879  -5.484  1.00  0.00           C  
ATOM    784  C   CYS A 184      -4.334  -8.789  -6.634  1.00  0.00           C  
ATOM    785  O   CYS A 184      -3.541  -8.403  -7.476  1.00  0.00           O  
ATOM    786  CB  CYS A 184      -3.823  -6.692  -5.359  1.00  0.00           C  
ATOM    787  SG  CYS A 184      -2.165  -7.250  -4.920  1.00  0.00           S  
ATOM    788  H   CYS A 184      -3.910  -8.959  -3.855  1.00  0.00           H  
ATOM    789  HA  CYS A 184      -5.774  -7.518  -5.674  1.00  0.00           H  
ATOM    790  HB2 CYS A 184      -3.777  -6.177  -6.293  1.00  0.00           H  
ATOM    791  HB3 CYS A 184      -4.182  -6.021  -4.593  1.00  0.00           H  
ATOM    792  N   VAL A 185      -4.845  -9.991  -6.678  1.00  0.00           N  
ATOM    793  CA  VAL A 185      -4.466 -10.934  -7.773  1.00  0.00           C  
ATOM    794  C   VAL A 185      -5.645 -11.867  -8.063  1.00  0.00           C  
ATOM    795  O   VAL A 185      -5.501 -13.077  -8.102  1.00  0.00           O  
ATOM    796  CB  VAL A 185      -3.247 -11.751  -7.341  1.00  0.00           C  
ATOM    797  CG1 VAL A 185      -2.764 -12.603  -8.515  1.00  0.00           C  
ATOM    798  CG2 VAL A 185      -2.125 -10.805  -6.907  1.00  0.00           C  
ATOM    799  H   VAL A 185      -5.483 -10.274  -5.991  1.00  0.00           H  
ATOM    800  HA  VAL A 185      -4.227 -10.370  -8.662  1.00  0.00           H  
ATOM    801  HB  VAL A 185      -3.518 -12.395  -6.517  1.00  0.00           H  
ATOM    802 HG11 VAL A 185      -2.897 -12.057  -9.436  1.00  0.00           H  
ATOM    803 HG12 VAL A 185      -1.717 -12.838  -8.384  1.00  0.00           H  
ATOM    804 HG13 VAL A 185      -3.335 -13.520  -8.555  1.00  0.00           H  
ATOM    805 HG21 VAL A 185      -1.928 -10.095  -7.696  1.00  0.00           H  
ATOM    806 HG22 VAL A 185      -2.425 -10.277  -6.013  1.00  0.00           H  
ATOM    807 HG23 VAL A 185      -1.231 -11.376  -6.704  1.00  0.00           H  
ATOM    808  N   ASP A 186      -6.812 -11.311  -8.267  1.00  0.00           N  
ATOM    809  CA  ASP A 186      -8.010 -12.154  -8.554  1.00  0.00           C  
ATOM    810  C   ASP A 186      -9.179 -11.258  -8.983  1.00  0.00           C  
ATOM    811  O   ASP A 186     -10.207 -11.202  -8.333  1.00  0.00           O  
ATOM    812  CB  ASP A 186      -8.393 -12.946  -7.297  1.00  0.00           C  
ATOM    813  CG  ASP A 186      -8.486 -12.003  -6.093  1.00  0.00           C  
ATOM    814  OD1 ASP A 186      -8.833 -10.850  -6.292  1.00  0.00           O  
ATOM    815  OD2 ASP A 186      -8.209 -12.451  -4.992  1.00  0.00           O  
ATOM    816  H   ASP A 186      -6.900 -10.337  -8.229  1.00  0.00           H  
ATOM    817  HA  ASP A 186      -7.777 -12.843  -9.353  1.00  0.00           H  
ATOM    818  HB2 ASP A 186      -9.349 -13.425  -7.452  1.00  0.00           H  
ATOM    819  HB3 ASP A 186      -7.642 -13.697  -7.104  1.00  0.00           H  
ATOM    820  N   TRP A 187      -9.027 -10.559 -10.080  1.00  0.00           N  
ATOM    821  CA  TRP A 187     -10.121  -9.666 -10.564  1.00  0.00           C  
ATOM    822  C   TRP A 187     -11.025 -10.447 -11.519  1.00  0.00           C  
ATOM    823  O   TRP A 187     -10.589 -11.476 -12.010  1.00  0.00           O  
ATOM    824  CB  TRP A 187      -9.514  -8.463 -11.300  1.00  0.00           C  
ATOM    825  CG  TRP A 187      -9.463  -7.284 -10.382  1.00  0.00           C  
ATOM    826  CD1 TRP A 187      -8.497  -7.057  -9.460  1.00  0.00           C  
ATOM    827  CD2 TRP A 187     -10.395  -6.169 -10.280  1.00  0.00           C  
ATOM    828  NE1 TRP A 187      -8.780  -5.875  -8.799  1.00  0.00           N  
ATOM    829  CE2 TRP A 187      -9.939  -5.290  -9.269  1.00  0.00           C  
ATOM    830  CE3 TRP A 187     -11.582  -5.838 -10.959  1.00  0.00           C  
ATOM    831  CZ2 TRP A 187     -10.636  -4.125  -8.944  1.00  0.00           C  
ATOM    832  CZ3 TRP A 187     -12.285  -4.666 -10.635  1.00  0.00           C  
ATOM    833  CH2 TRP A 187     -11.812  -3.811  -9.629  1.00  0.00           C  
ATOM    834  OXT TRP A 187     -12.140 -10.004 -11.744  1.00  0.00           O  
ATOM    835  H   TRP A 187      -8.190 -10.623 -10.587  1.00  0.00           H  
ATOM    836  HA  TRP A 187     -10.702  -9.321  -9.721  1.00  0.00           H  
ATOM    837  HB2 TRP A 187      -8.514  -8.710 -11.625  1.00  0.00           H  
ATOM    838  HB3 TRP A 187     -10.122  -8.222 -12.160  1.00  0.00           H  
ATOM    839  HD1 TRP A 187      -7.647  -7.696  -9.271  1.00  0.00           H  
ATOM    840  HE1 TRP A 187      -8.236  -5.484  -8.084  1.00  0.00           H  
ATOM    841  HE3 TRP A 187     -11.955  -6.491 -11.735  1.00  0.00           H  
ATOM    842  HZ2 TRP A 187     -10.266  -3.470  -8.169  1.00  0.00           H  
ATOM    843  HZ3 TRP A 187     -13.194  -4.422 -11.163  1.00  0.00           H  
ATOM    844  HH2 TRP A 187     -12.357  -2.912  -9.384  1.00  0.00           H  
TER     845      TRP A 187
ENDMDL
MODEL      19
ATOM      1  N   LEU A 136       3.987 -17.451  -8.326  1.00  0.00           N  
ATOM      2  CA  LEU A 136       2.617 -16.892  -8.149  1.00  0.00           C  
ATOM      3  C   LEU A 136       2.710 -15.383  -7.916  1.00  0.00           C  
ATOM      4  O   LEU A 136       3.773 -14.798  -8.023  1.00  0.00           O  
ATOM      5  CB  LEU A 136       1.948 -17.561  -6.945  1.00  0.00           C  
ATOM      6  CG  LEU A 136       1.287 -18.867  -7.392  1.00  0.00           C  
ATOM      7  CD1 LEU A 136       1.307 -19.873  -6.240  1.00  0.00           C  
ATOM      8  CD2 LEU A 136      -0.164 -18.591  -7.806  1.00  0.00           C  
ATOM      9  H1  LEU A 136       4.587 -17.157  -7.531  1.00  0.00           H  
ATOM     10  H2  LEU A 136       3.937 -18.490  -8.354  1.00  0.00           H  
ATOM     11  H3  LEU A 136       4.391 -17.099  -9.217  1.00  0.00           H  
ATOM     12  HA  LEU A 136       2.032 -17.084  -9.037  1.00  0.00           H  
ATOM     13  HB2 LEU A 136       2.693 -17.775  -6.192  1.00  0.00           H  
ATOM     14  HB3 LEU A 136       1.199 -16.903  -6.535  1.00  0.00           H  
ATOM     15  HG  LEU A 136       1.830 -19.273  -8.233  1.00  0.00           H  
ATOM     16 HD11 LEU A 136       2.154 -19.671  -5.601  1.00  0.00           H  
ATOM     17 HD12 LEU A 136       0.394 -19.782  -5.669  1.00  0.00           H  
ATOM     18 HD13 LEU A 136       1.385 -20.873  -6.638  1.00  0.00           H  
ATOM     19 HD21 LEU A 136      -0.270 -17.552  -8.079  1.00  0.00           H  
ATOM     20 HD22 LEU A 136      -0.420 -19.213  -8.651  1.00  0.00           H  
ATOM     21 HD23 LEU A 136      -0.823 -18.816  -6.981  1.00  0.00           H  
ATOM     22  N   THR A 137       1.606 -14.750  -7.606  1.00  0.00           N  
ATOM     23  CA  THR A 137       1.628 -13.276  -7.373  1.00  0.00           C  
ATOM     24  C   THR A 137       0.582 -12.896  -6.323  1.00  0.00           C  
ATOM     25  O   THR A 137      -0.563 -12.636  -6.641  1.00  0.00           O  
ATOM     26  CB  THR A 137       1.321 -12.551  -8.685  1.00  0.00           C  
ATOM     27  OG1 THR A 137       2.155 -13.065  -9.715  1.00  0.00           O  
ATOM     28  CG2 THR A 137       1.582 -11.052  -8.516  1.00  0.00           C  
ATOM     29  H   THR A 137       0.762 -15.243  -7.530  1.00  0.00           H  
ATOM     30  HA  THR A 137       2.608 -12.983  -7.023  1.00  0.00           H  
ATOM     31  HB  THR A 137       0.287 -12.704  -8.949  1.00  0.00           H  
ATOM     32  HG1 THR A 137       3.069 -12.911  -9.464  1.00  0.00           H  
ATOM     33 HG21 THR A 137       2.568 -10.904  -8.101  1.00  0.00           H  
ATOM     34 HG22 THR A 137       1.520 -10.566  -9.479  1.00  0.00           H  
ATOM     35 HG23 THR A 137       0.843 -10.632  -7.852  1.00  0.00           H  
ATOM     36  N   THR A 138       0.972 -12.855  -5.075  1.00  0.00           N  
ATOM     37  CA  THR A 138       0.016 -12.481  -3.993  1.00  0.00           C  
ATOM     38  C   THR A 138       0.228 -10.988  -3.651  1.00  0.00           C  
ATOM     39  O   THR A 138       0.271 -10.166  -4.548  1.00  0.00           O  
ATOM     40  CB  THR A 138       0.262 -13.387  -2.777  1.00  0.00           C  
ATOM     41  OG1 THR A 138       1.580 -13.180  -2.293  1.00  0.00           O  
ATOM     42  CG2 THR A 138       0.089 -14.850  -3.189  1.00  0.00           C  
ATOM     43  H   THR A 138       1.904 -13.062  -4.850  1.00  0.00           H  
ATOM     44  HA  THR A 138      -0.994 -12.623  -4.351  1.00  0.00           H  
ATOM     45  HB  THR A 138      -0.450 -13.148  -2.001  1.00  0.00           H  
ATOM     46  HG1 THR A 138       1.698 -13.726  -1.512  1.00  0.00           H  
ATOM     47 HG21 THR A 138       0.716 -15.061  -4.041  1.00  0.00           H  
ATOM     48 HG22 THR A 138       0.372 -15.490  -2.366  1.00  0.00           H  
ATOM     49 HG23 THR A 138      -0.944 -15.031  -3.447  1.00  0.00           H  
ATOM     50  N   HIS A 139       0.361 -10.614  -2.390  1.00  0.00           N  
ATOM     51  CA  HIS A 139       0.569  -9.172  -2.062  1.00  0.00           C  
ATOM     52  C   HIS A 139       1.888  -8.995  -1.304  1.00  0.00           C  
ATOM     53  O   HIS A 139       2.222  -9.755  -0.417  1.00  0.00           O  
ATOM     54  CB  HIS A 139      -0.618  -8.652  -1.236  1.00  0.00           C  
ATOM     55  CG  HIS A 139      -1.804  -8.493  -2.151  1.00  0.00           C  
ATOM     56  ND1 HIS A 139      -1.639  -8.253  -3.520  1.00  0.00           N  
ATOM     57  CD2 HIS A 139      -3.162  -8.602  -1.950  1.00  0.00           C  
ATOM     58  CE1 HIS A 139      -2.868  -8.254  -4.065  1.00  0.00           C  
ATOM     59  NE2 HIS A 139      -3.815  -8.458  -3.148  1.00  0.00           N  
ATOM     60  H   HIS A 139       0.327 -11.274  -1.667  1.00  0.00           H  
ATOM     61  HA  HIS A 139       0.625  -8.611  -2.984  1.00  0.00           H  
ATOM     62  HB2 HIS A 139      -0.853  -9.357  -0.452  1.00  0.00           H  
ATOM     63  HB3 HIS A 139      -0.368  -7.699  -0.806  1.00  0.00           H  
ATOM     64  HD2 HIS A 139      -3.672  -8.666  -1.002  1.00  0.00           H  
ATOM     65  HE1 HIS A 139      -3.066  -8.110  -5.116  1.00  0.00           H  
ATOM     66  HE2 HIS A 139      -4.781  -8.487  -3.300  1.00  0.00           H  
ATOM     67  N   ASN A 140       2.641  -7.993  -1.671  1.00  0.00           N  
ATOM     68  CA  ASN A 140       3.958  -7.731  -1.017  1.00  0.00           C  
ATOM     69  C   ASN A 140       3.917  -6.351  -0.368  1.00  0.00           C  
ATOM     70  O   ASN A 140       3.214  -5.483  -0.827  1.00  0.00           O  
ATOM     71  CB  ASN A 140       5.059  -7.758  -2.084  1.00  0.00           C  
ATOM     72  CG  ASN A 140       6.275  -8.521  -1.554  1.00  0.00           C  
ATOM     73  OD1 ASN A 140       6.863  -8.136  -0.563  1.00  0.00           O  
ATOM     74  ND2 ASN A 140       6.677  -9.595  -2.176  1.00  0.00           N  
ATOM     75  H   ASN A 140       2.339  -7.410  -2.395  1.00  0.00           H  
ATOM     76  HA  ASN A 140       4.150  -8.482  -0.268  1.00  0.00           H  
ATOM     77  HB2 ASN A 140       4.681  -8.247  -2.971  1.00  0.00           H  
ATOM     78  HB3 ASN A 140       5.349  -6.745  -2.333  1.00  0.00           H  
ATOM     79 HD21 ASN A 140       6.203  -9.906  -2.974  1.00  0.00           H  
ATOM     80 HD22 ASN A 140       7.456 -10.091  -1.844  1.00  0.00           H  
ATOM     81  N   PHE A 141       4.652  -6.131   0.694  1.00  0.00           N  
ATOM     82  CA  PHE A 141       4.604  -4.783   1.344  1.00  0.00           C  
ATOM     83  C   PHE A 141       5.990  -4.382   1.842  1.00  0.00           C  
ATOM     84  O   PHE A 141       6.457  -4.848   2.863  1.00  0.00           O  
ATOM     85  CB  PHE A 141       3.620  -4.797   2.528  1.00  0.00           C  
ATOM     86  CG  PHE A 141       2.439  -5.688   2.209  1.00  0.00           C  
ATOM     87  CD1 PHE A 141       1.533  -5.324   1.210  1.00  0.00           C  
ATOM     88  CD2 PHE A 141       2.273  -6.893   2.898  1.00  0.00           C  
ATOM     89  CE1 PHE A 141       0.468  -6.170   0.900  1.00  0.00           C  
ATOM     90  CE2 PHE A 141       1.198  -7.733   2.591  1.00  0.00           C  
ATOM     91  CZ  PHE A 141       0.298  -7.372   1.592  1.00  0.00           C  
ATOM     92  H   PHE A 141       5.216  -6.842   1.063  1.00  0.00           H  
ATOM     93  HA  PHE A 141       4.269  -4.057   0.615  1.00  0.00           H  
ATOM     94  HB2 PHE A 141       4.123  -5.171   3.407  1.00  0.00           H  
ATOM     95  HB3 PHE A 141       3.269  -3.793   2.716  1.00  0.00           H  
ATOM     96  HD1 PHE A 141       1.658  -4.394   0.669  1.00  0.00           H  
ATOM     97  HD2 PHE A 141       2.972  -7.170   3.667  1.00  0.00           H  
ATOM     98  HE1 PHE A 141      -0.237  -5.895   0.137  1.00  0.00           H  
ATOM     99  HE2 PHE A 141       1.062  -8.659   3.125  1.00  0.00           H  
ATOM    100  HZ  PHE A 141      -0.528  -8.023   1.347  1.00  0.00           H  
ATOM    101  N   ALA A 142       6.638  -3.501   1.128  1.00  0.00           N  
ATOM    102  CA  ALA A 142       7.988  -3.030   1.544  1.00  0.00           C  
ATOM    103  C   ALA A 142       7.955  -1.506   1.640  1.00  0.00           C  
ATOM    104  O   ALA A 142       8.082  -0.813   0.651  1.00  0.00           O  
ATOM    105  CB  ALA A 142       9.026  -3.461   0.507  1.00  0.00           C  
ATOM    106  H   ALA A 142       6.226  -3.135   0.318  1.00  0.00           H  
ATOM    107  HA  ALA A 142       8.237  -3.450   2.508  1.00  0.00           H  
ATOM    108  HB1 ALA A 142       8.808  -4.465   0.174  1.00  0.00           H  
ATOM    109  HB2 ALA A 142       8.994  -2.787  -0.337  1.00  0.00           H  
ATOM    110  HB3 ALA A 142      10.011  -3.434   0.952  1.00  0.00           H  
ATOM    111  N   ARG A 143       7.768  -0.980   2.827  1.00  0.00           N  
ATOM    112  CA  ARG A 143       7.705   0.506   3.005  1.00  0.00           C  
ATOM    113  C   ARG A 143       8.915   1.174   2.345  1.00  0.00           C  
ATOM    114  O   ARG A 143       9.993   1.219   2.910  1.00  0.00           O  
ATOM    115  CB  ARG A 143       7.711   0.843   4.497  1.00  0.00           C  
ATOM    116  CG  ARG A 143       7.009   2.184   4.722  1.00  0.00           C  
ATOM    117  CD  ARG A 143       6.977   2.502   6.219  1.00  0.00           C  
ATOM    118  NE  ARG A 143       6.838   3.973   6.412  1.00  0.00           N  
ATOM    119  CZ  ARG A 143       5.653   4.506   6.537  1.00  0.00           C  
ATOM    120  NH1 ARG A 143       4.808   4.455   5.544  1.00  0.00           N  
ATOM    121  NH2 ARG A 143       5.313   5.088   7.654  1.00  0.00           N  
ATOM    122  H   ARG A 143       7.656  -1.565   3.606  1.00  0.00           H  
ATOM    123  HA  ARG A 143       6.793   0.882   2.554  1.00  0.00           H  
ATOM    124  HB2 ARG A 143       7.197   0.068   5.044  1.00  0.00           H  
ATOM    125  HB3 ARG A 143       8.731   0.912   4.845  1.00  0.00           H  
ATOM    126  HG2 ARG A 143       7.547   2.963   4.200  1.00  0.00           H  
ATOM    127  HG3 ARG A 143       5.999   2.130   4.346  1.00  0.00           H  
ATOM    128  HD2 ARG A 143       6.139   1.999   6.676  1.00  0.00           H  
ATOM    129  HD3 ARG A 143       7.893   2.163   6.677  1.00  0.00           H  
ATOM    130  HE  ARG A 143       7.637   4.540   6.446  1.00  0.00           H  
ATOM    131 HH11 ARG A 143       5.068   4.009   4.688  1.00  0.00           H  
ATOM    132 HH12 ARG A 143       3.900   4.864   5.639  1.00  0.00           H  
ATOM    133 HH21 ARG A 143       5.962   5.126   8.415  1.00  0.00           H  
ATOM    134 HH22 ARG A 143       4.406   5.497   7.750  1.00  0.00           H  
ATOM    135  N   LYS A 144       8.739   1.696   1.160  1.00  0.00           N  
ATOM    136  CA  LYS A 144       9.871   2.370   0.463  1.00  0.00           C  
ATOM    137  C   LYS A 144       9.316   3.506  -0.409  1.00  0.00           C  
ATOM    138  O   LYS A 144       8.181   3.460  -0.850  1.00  0.00           O  
ATOM    139  CB  LYS A 144      10.677   1.318  -0.355  1.00  0.00           C  
ATOM    140  CG  LYS A 144      10.328   1.322  -1.858  1.00  0.00           C  
ATOM    141  CD  LYS A 144       8.835   1.042  -2.052  1.00  0.00           C  
ATOM    142  CE  LYS A 144       8.281   1.948  -3.158  1.00  0.00           C  
ATOM    143  NZ  LYS A 144       8.767   1.476  -4.489  1.00  0.00           N  
ATOM    144  H   LYS A 144       7.856   1.650   0.735  1.00  0.00           H  
ATOM    145  HA  LYS A 144      10.524   2.803   1.211  1.00  0.00           H  
ATOM    146  HB2 LYS A 144      11.730   1.526  -0.246  1.00  0.00           H  
ATOM    147  HB3 LYS A 144      10.474   0.338   0.049  1.00  0.00           H  
ATOM    148  HG2 LYS A 144      10.574   2.287  -2.279  1.00  0.00           H  
ATOM    149  HG3 LYS A 144      10.903   0.557  -2.361  1.00  0.00           H  
ATOM    150  HD2 LYS A 144       8.697   0.007  -2.331  1.00  0.00           H  
ATOM    151  HD3 LYS A 144       8.308   1.240  -1.133  1.00  0.00           H  
ATOM    152  HE2 LYS A 144       7.203   1.919  -3.140  1.00  0.00           H  
ATOM    153  HE3 LYS A 144       8.617   2.961  -2.993  1.00  0.00           H  
ATOM    154  HZ1 LYS A 144       8.956   0.453  -4.453  1.00  0.00           H  
ATOM    155  HZ2 LYS A 144       8.042   1.666  -5.210  1.00  0.00           H  
ATOM    156  HZ3 LYS A 144       9.643   1.981  -4.737  1.00  0.00           H  
ATOM    157  N   THR A 145      10.104   4.518  -0.654  1.00  0.00           N  
ATOM    158  CA  THR A 145       9.625   5.656  -1.490  1.00  0.00           C  
ATOM    159  C   THR A 145       9.720   5.274  -2.965  1.00  0.00           C  
ATOM    160  O   THR A 145      10.452   4.375  -3.338  1.00  0.00           O  
ATOM    161  CB  THR A 145      10.501   6.887  -1.238  1.00  0.00           C  
ATOM    162  OG1 THR A 145      11.010   6.849   0.090  1.00  0.00           O  
ATOM    163  CG2 THR A 145       9.671   8.158  -1.446  1.00  0.00           C  
ATOM    164  H   THR A 145      11.012   4.531  -0.286  1.00  0.00           H  
ATOM    165  HA  THR A 145       8.596   5.880  -1.239  1.00  0.00           H  
ATOM    166  HB  THR A 145      11.325   6.888  -1.935  1.00  0.00           H  
ATOM    167  HG1 THR A 145      10.306   7.101   0.690  1.00  0.00           H  
ATOM    168 HG21 THR A 145       8.627   7.940  -1.274  1.00  0.00           H  
ATOM    169 HG22 THR A 145       9.998   8.919  -0.752  1.00  0.00           H  
ATOM    170 HG23 THR A 145       9.802   8.514  -2.457  1.00  0.00           H  
ATOM    171  N   PHE A 146       8.993   5.958  -3.807  1.00  0.00           N  
ATOM    172  CA  PHE A 146       9.040   5.651  -5.265  1.00  0.00           C  
ATOM    173  C   PHE A 146      10.199   6.422  -5.901  1.00  0.00           C  
ATOM    174  O   PHE A 146      10.846   7.226  -5.256  1.00  0.00           O  
ATOM    175  CB  PHE A 146       7.723   6.080  -5.919  1.00  0.00           C  
ATOM    176  CG  PHE A 146       6.577   5.334  -5.277  1.00  0.00           C  
ATOM    177  CD1 PHE A 146       6.034   5.788  -4.069  1.00  0.00           C  
ATOM    178  CD2 PHE A 146       6.059   4.188  -5.892  1.00  0.00           C  
ATOM    179  CE1 PHE A 146       4.974   5.096  -3.476  1.00  0.00           C  
ATOM    180  CE2 PHE A 146       4.998   3.495  -5.297  1.00  0.00           C  
ATOM    181  CZ  PHE A 146       4.455   3.949  -4.089  1.00  0.00           C  
ATOM    182  H   PHE A 146       8.419   6.680  -3.476  1.00  0.00           H  
ATOM    183  HA  PHE A 146       9.188   4.592  -5.408  1.00  0.00           H  
ATOM    184  HB2 PHE A 146       7.583   7.142  -5.782  1.00  0.00           H  
ATOM    185  HB3 PHE A 146       7.754   5.854  -6.974  1.00  0.00           H  
ATOM    186  HD1 PHE A 146       6.433   6.673  -3.597  1.00  0.00           H  
ATOM    187  HD2 PHE A 146       6.478   3.838  -6.823  1.00  0.00           H  
ATOM    188  HE1 PHE A 146       4.554   5.446  -2.543  1.00  0.00           H  
ATOM    189  HE2 PHE A 146       4.598   2.611  -5.770  1.00  0.00           H  
ATOM    190  HZ  PHE A 146       3.637   3.415  -3.630  1.00  0.00           H  
ATOM    191  N   LEU A 147      10.460   6.190  -7.162  1.00  0.00           N  
ATOM    192  CA  LEU A 147      11.573   6.920  -7.848  1.00  0.00           C  
ATOM    193  C   LEU A 147      10.993   7.949  -8.828  1.00  0.00           C  
ATOM    194  O   LEU A 147      11.677   8.860  -9.253  1.00  0.00           O  
ATOM    195  CB  LEU A 147      12.501   5.943  -8.601  1.00  0.00           C  
ATOM    196  CG  LEU A 147      11.704   4.811  -9.267  1.00  0.00           C  
ATOM    197  CD1 LEU A 147      10.786   5.385 -10.348  1.00  0.00           C  
ATOM    198  CD2 LEU A 147      12.684   3.824  -9.908  1.00  0.00           C  
ATOM    199  H   LEU A 147       9.916   5.547  -7.661  1.00  0.00           H  
ATOM    200  HA  LEU A 147      12.151   7.446  -7.100  1.00  0.00           H  
ATOM    201  HB2 LEU A 147      13.042   6.486  -9.359  1.00  0.00           H  
ATOM    202  HB3 LEU A 147      13.205   5.517  -7.901  1.00  0.00           H  
ATOM    203  HG  LEU A 147      11.114   4.297  -8.525  1.00  0.00           H  
ATOM    204 HD11 LEU A 147      11.193   6.319 -10.708  1.00  0.00           H  
ATOM    205 HD12 LEU A 147      10.713   4.686 -11.168  1.00  0.00           H  
ATOM    206 HD13 LEU A 147       9.805   5.556  -9.932  1.00  0.00           H  
ATOM    207 HD21 LEU A 147      13.398   3.493  -9.169  1.00  0.00           H  
ATOM    208 HD22 LEU A 147      12.139   2.972 -10.288  1.00  0.00           H  
ATOM    209 HD23 LEU A 147      13.204   4.309 -10.720  1.00  0.00           H  
ATOM    210  N   LYS A 148       9.736   7.818  -9.182  1.00  0.00           N  
ATOM    211  CA  LYS A 148       9.107   8.790 -10.119  1.00  0.00           C  
ATOM    212  C   LYS A 148       7.770   9.242  -9.534  1.00  0.00           C  
ATOM    213  O   LYS A 148       7.374   8.805  -8.469  1.00  0.00           O  
ATOM    214  CB  LYS A 148       8.873   8.119 -11.475  1.00  0.00           C  
ATOM    215  CG  LYS A 148      10.117   8.284 -12.356  1.00  0.00           C  
ATOM    216  CD  LYS A 148       9.692   8.600 -13.794  1.00  0.00           C  
ATOM    217  CE  LYS A 148      10.922   8.997 -14.614  1.00  0.00           C  
ATOM    218  NZ  LYS A 148      10.684   8.678 -16.050  1.00  0.00           N  
ATOM    219  H   LYS A 148       9.198   7.084  -8.823  1.00  0.00           H  
ATOM    220  HA  LYS A 148       9.757   9.645 -10.244  1.00  0.00           H  
ATOM    221  HB2 LYS A 148       8.677   7.067 -11.323  1.00  0.00           H  
ATOM    222  HB3 LYS A 148       8.024   8.576 -11.959  1.00  0.00           H  
ATOM    223  HG2 LYS A 148      10.725   9.091 -11.975  1.00  0.00           H  
ATOM    224  HG3 LYS A 148      10.687   7.368 -12.347  1.00  0.00           H  
ATOM    225  HD2 LYS A 148       9.231   7.728 -14.233  1.00  0.00           H  
ATOM    226  HD3 LYS A 148       8.986   9.417 -13.789  1.00  0.00           H  
ATOM    227  HE2 LYS A 148      11.101  10.056 -14.505  1.00  0.00           H  
ATOM    228  HE3 LYS A 148      11.783   8.448 -14.261  1.00  0.00           H  
ATOM    229  HZ1 LYS A 148      10.148   7.792 -16.126  1.00  0.00           H  
ATOM    230  HZ2 LYS A 148      10.142   9.447 -16.491  1.00  0.00           H  
ATOM    231  HZ3 LYS A 148      11.599   8.574 -16.537  1.00  0.00           H  
ATOM    232  N   LEU A 149       7.070  10.109 -10.221  1.00  0.00           N  
ATOM    233  CA  LEU A 149       5.756  10.585  -9.702  1.00  0.00           C  
ATOM    234  C   LEU A 149       4.767   9.418  -9.680  1.00  0.00           C  
ATOM    235  O   LEU A 149       4.592   8.722 -10.663  1.00  0.00           O  
ATOM    236  CB  LEU A 149       5.217  11.701 -10.606  1.00  0.00           C  
ATOM    237  CG  LEU A 149       4.507  12.773  -9.767  1.00  0.00           C  
ATOM    238  CD1 LEU A 149       3.343  12.149  -8.989  1.00  0.00           C  
ATOM    239  CD2 LEU A 149       5.496  13.408  -8.781  1.00  0.00           C  
ATOM    240  H   LEU A 149       7.409  10.445 -11.076  1.00  0.00           H  
ATOM    241  HA  LEU A 149       5.882  10.965  -8.700  1.00  0.00           H  
ATOM    242  HB2 LEU A 149       6.040  12.153 -11.141  1.00  0.00           H  
ATOM    243  HB3 LEU A 149       4.518  11.281 -11.315  1.00  0.00           H  
ATOM    244  HG  LEU A 149       4.120  13.536 -10.424  1.00  0.00           H  
ATOM    245 HD11 LEU A 149       2.872  11.389  -9.596  1.00  0.00           H  
ATOM    246 HD12 LEU A 149       3.717  11.700  -8.080  1.00  0.00           H  
ATOM    247 HD13 LEU A 149       2.622  12.913  -8.743  1.00  0.00           H  
ATOM    248 HD21 LEU A 149       6.474  13.460  -9.236  1.00  0.00           H  
ATOM    249 HD22 LEU A 149       5.163  14.405  -8.529  1.00  0.00           H  
ATOM    250 HD23 LEU A 149       5.546  12.808  -7.885  1.00  0.00           H  
ATOM    251  N   ALA A 150       4.118   9.203  -8.565  1.00  0.00           N  
ATOM    252  CA  ALA A 150       3.136   8.084  -8.465  1.00  0.00           C  
ATOM    253  C   ALA A 150       1.757   8.662  -8.154  1.00  0.00           C  
ATOM    254  O   ALA A 150       1.579   9.863  -8.127  1.00  0.00           O  
ATOM    255  CB  ALA A 150       3.556   7.130  -7.346  1.00  0.00           C  
ATOM    256  H   ALA A 150       4.278   9.780  -7.788  1.00  0.00           H  
ATOM    257  HA  ALA A 150       3.101   7.551  -9.404  1.00  0.00           H  
ATOM    258  HB1 ALA A 150       3.681   7.684  -6.429  1.00  0.00           H  
ATOM    259  HB2 ALA A 150       2.796   6.375  -7.213  1.00  0.00           H  
ATOM    260  HB3 ALA A 150       4.491   6.658  -7.611  1.00  0.00           H  
ATOM    261  N   PHE A 151       0.781   7.818  -7.923  1.00  0.00           N  
ATOM    262  CA  PHE A 151      -0.591   8.320  -7.617  1.00  0.00           C  
ATOM    263  C   PHE A 151      -1.373   7.257  -6.844  1.00  0.00           C  
ATOM    264  O   PHE A 151      -1.474   6.120  -7.269  1.00  0.00           O  
ATOM    265  CB  PHE A 151      -1.330   8.611  -8.922  1.00  0.00           C  
ATOM    266  CG  PHE A 151      -0.910   9.945  -9.491  1.00  0.00           C  
ATOM    267  CD1 PHE A 151      -1.567  11.116  -9.090  1.00  0.00           C  
ATOM    268  CD2 PHE A 151       0.128  10.013 -10.428  1.00  0.00           C  
ATOM    269  CE1 PHE A 151      -1.185  12.352  -9.623  1.00  0.00           C  
ATOM    270  CE2 PHE A 151       0.509  11.249 -10.963  1.00  0.00           C  
ATOM    271  CZ  PHE A 151      -0.147  12.419 -10.561  1.00  0.00           C  
ATOM    272  H   PHE A 151       0.953   6.853  -7.953  1.00  0.00           H  
ATOM    273  HA  PHE A 151      -0.529   9.219  -7.028  1.00  0.00           H  
ATOM    274  HB2 PHE A 151      -1.105   7.835  -9.636  1.00  0.00           H  
ATOM    275  HB3 PHE A 151      -2.389   8.625  -8.729  1.00  0.00           H  
ATOM    276  HD1 PHE A 151      -2.368  11.064  -8.367  1.00  0.00           H  
ATOM    277  HD2 PHE A 151       0.635   9.111 -10.738  1.00  0.00           H  
ATOM    278  HE1 PHE A 151      -1.691  13.254  -9.313  1.00  0.00           H  
ATOM    279  HE2 PHE A 151       1.309  11.301 -11.686  1.00  0.00           H  
ATOM    280  HZ  PHE A 151       0.147  13.371 -10.974  1.00  0.00           H  
ATOM    281  N   CYS A 152      -1.933   7.617  -5.715  1.00  0.00           N  
ATOM    282  CA  CYS A 152      -2.716   6.626  -4.917  1.00  0.00           C  
ATOM    283  C   CYS A 152      -4.106   6.411  -5.533  1.00  0.00           C  
ATOM    284  O   CYS A 152      -4.957   7.281  -5.486  1.00  0.00           O  
ATOM    285  CB  CYS A 152      -2.891   7.134  -3.496  1.00  0.00           C  
ATOM    286  SG  CYS A 152      -3.587   5.801  -2.498  1.00  0.00           S  
ATOM    287  H   CYS A 152      -1.836   8.541  -5.392  1.00  0.00           H  
ATOM    288  HA  CYS A 152      -2.186   5.685  -4.889  1.00  0.00           H  
ATOM    289  HB2 CYS A 152      -1.932   7.427  -3.098  1.00  0.00           H  
ATOM    290  HB3 CYS A 152      -3.562   7.980  -3.491  1.00  0.00           H  
ATOM    291  N   ASP A 153      -4.342   5.248  -6.081  1.00  0.00           N  
ATOM    292  CA  ASP A 153      -5.681   4.950  -6.689  1.00  0.00           C  
ATOM    293  C   ASP A 153      -6.787   4.936  -5.611  1.00  0.00           C  
ATOM    294  O   ASP A 153      -7.963   4.943  -5.925  1.00  0.00           O  
ATOM    295  CB  ASP A 153      -5.620   3.578  -7.366  1.00  0.00           C  
ATOM    296  CG  ASP A 153      -5.173   2.525  -6.347  1.00  0.00           C  
ATOM    297  OD1 ASP A 153      -3.975   2.332  -6.213  1.00  0.00           O  
ATOM    298  OD2 ASP A 153      -6.034   1.932  -5.720  1.00  0.00           O  
ATOM    299  H   ASP A 153      -3.640   4.559  -6.083  1.00  0.00           H  
ATOM    300  HA  ASP A 153      -5.913   5.701  -7.429  1.00  0.00           H  
ATOM    301  HB2 ASP A 153      -6.598   3.320  -7.744  1.00  0.00           H  
ATOM    302  HB3 ASP A 153      -4.913   3.609  -8.180  1.00  0.00           H  
ATOM    303  N   ILE A 154      -6.423   4.902  -4.353  1.00  0.00           N  
ATOM    304  CA  ILE A 154      -7.440   4.872  -3.249  1.00  0.00           C  
ATOM    305  C   ILE A 154      -7.797   6.291  -2.828  1.00  0.00           C  
ATOM    306  O   ILE A 154      -8.882   6.547  -2.340  1.00  0.00           O  
ATOM    307  CB  ILE A 154      -6.810   4.149  -2.048  1.00  0.00           C  
ATOM    308  CG1 ILE A 154      -6.429   2.705  -2.490  1.00  0.00           C  
ATOM    309  CG2 ILE A 154      -7.745   4.180  -0.809  1.00  0.00           C  
ATOM    310  CD1 ILE A 154      -7.455   1.657  -2.026  1.00  0.00           C  
ATOM    311  H   ILE A 154      -5.475   4.888  -4.126  1.00  0.00           H  
ATOM    312  HA  ILE A 154      -8.324   4.344  -3.572  1.00  0.00           H  
ATOM    313  HB  ILE A 154      -5.910   4.681  -1.782  1.00  0.00           H  
ATOM    314 HG12 ILE A 154      -6.371   2.674  -3.567  1.00  0.00           H  
ATOM    315 HG13 ILE A 154      -5.460   2.457  -2.089  1.00  0.00           H  
ATOM    316 HG21 ILE A 154      -8.763   4.009  -1.111  1.00  0.00           H  
ATOM    317 HG22 ILE A 154      -7.440   3.416  -0.107  1.00  0.00           H  
ATOM    318 HG23 ILE A 154      -7.669   5.149  -0.327  1.00  0.00           H  
ATOM    319 HD11 ILE A 154      -8.442   1.953  -2.347  1.00  0.00           H  
ATOM    320 HD12 ILE A 154      -7.208   0.698  -2.456  1.00  0.00           H  
ATOM    321 HD13 ILE A 154      -7.431   1.586  -0.950  1.00  0.00           H  
ATOM    322  N   CYS A 155      -6.873   7.200  -2.964  1.00  0.00           N  
ATOM    323  CA  CYS A 155      -7.132   8.585  -2.517  1.00  0.00           C  
ATOM    324  C   CYS A 155      -7.592   9.472  -3.676  1.00  0.00           C  
ATOM    325  O   CYS A 155      -8.777   9.606  -3.901  1.00  0.00           O  
ATOM    326  CB  CYS A 155      -5.864   9.104  -1.876  1.00  0.00           C  
ATOM    327  SG  CYS A 155      -5.627   8.235  -0.304  1.00  0.00           S  
ATOM    328  H   CYS A 155      -5.992   6.960  -3.324  1.00  0.00           H  
ATOM    329  HA  CYS A 155      -7.899   8.567  -1.771  1.00  0.00           H  
ATOM    330  HB2 CYS A 155      -5.040   8.909  -2.527  1.00  0.00           H  
ATOM    331  HB3 CYS A 155      -5.949  10.162  -1.699  1.00  0.00           H  
ATOM    332  N   GLN A 156      -6.683  10.073  -4.413  1.00  0.00           N  
ATOM    333  CA  GLN A 156      -7.089  10.958  -5.565  1.00  0.00           C  
ATOM    334  C   GLN A 156      -5.889  11.750  -6.109  1.00  0.00           C  
ATOM    335  O   GLN A 156      -5.929  12.221  -7.231  1.00  0.00           O  
ATOM    336  CB  GLN A 156      -8.179  11.962  -5.132  1.00  0.00           C  
ATOM    337  CG  GLN A 156      -9.553  11.496  -5.635  1.00  0.00           C  
ATOM    338  CD  GLN A 156     -10.599  11.687  -4.534  1.00  0.00           C  
ATOM    339  OE1 GLN A 156     -10.519  12.621  -3.759  1.00  0.00           O  
ATOM    340  NE2 GLN A 156     -11.583  10.837  -4.429  1.00  0.00           N  
ATOM    341  H   GLN A 156      -5.739   9.935  -4.215  1.00  0.00           H  
ATOM    342  HA  GLN A 156      -7.477  10.334  -6.352  1.00  0.00           H  
ATOM    343  HB2 GLN A 156      -8.193  12.028  -4.054  1.00  0.00           H  
ATOM    344  HB3 GLN A 156      -7.962  12.936  -5.546  1.00  0.00           H  
ATOM    345  HG2 GLN A 156      -9.834  12.076  -6.501  1.00  0.00           H  
ATOM    346  HG3 GLN A 156      -9.504  10.451  -5.903  1.00  0.00           H  
ATOM    347 HE21 GLN A 156     -11.647  10.083  -5.052  1.00  0.00           H  
ATOM    348 HE22 GLN A 156     -12.257  10.950  -3.726  1.00  0.00           H  
ATOM    349  N   LYS A 157      -4.836  11.923  -5.342  1.00  0.00           N  
ATOM    350  CA  LYS A 157      -3.676  12.707  -5.849  1.00  0.00           C  
ATOM    351  C   LYS A 157      -2.439  11.823  -5.886  1.00  0.00           C  
ATOM    352  O   LYS A 157      -2.505  10.632  -5.662  1.00  0.00           O  
ATOM    353  CB  LYS A 157      -3.422  13.896  -4.921  1.00  0.00           C  
ATOM    354  CG  LYS A 157      -4.700  14.727  -4.793  1.00  0.00           C  
ATOM    355  CD  LYS A 157      -4.454  15.904  -3.847  1.00  0.00           C  
ATOM    356  CE  LYS A 157      -4.012  17.129  -4.651  1.00  0.00           C  
ATOM    357  NZ  LYS A 157      -4.643  18.352  -4.081  1.00  0.00           N  
ATOM    358  H   LYS A 157      -4.812  11.559  -4.435  1.00  0.00           H  
ATOM    359  HA  LYS A 157      -3.888  13.068  -6.843  1.00  0.00           H  
ATOM    360  HB2 LYS A 157      -3.127  13.536  -3.946  1.00  0.00           H  
ATOM    361  HB3 LYS A 157      -2.635  14.511  -5.331  1.00  0.00           H  
ATOM    362  HG2 LYS A 157      -4.985  15.100  -5.767  1.00  0.00           H  
ATOM    363  HG3 LYS A 157      -5.493  14.109  -4.399  1.00  0.00           H  
ATOM    364  HD2 LYS A 157      -5.367  16.132  -3.315  1.00  0.00           H  
ATOM    365  HD3 LYS A 157      -3.683  15.642  -3.140  1.00  0.00           H  
ATOM    366  HE2 LYS A 157      -2.937  17.222  -4.601  1.00  0.00           H  
ATOM    367  HE3 LYS A 157      -4.315  17.016  -5.682  1.00  0.00           H  
ATOM    368  HZ1 LYS A 157      -4.485  18.375  -3.053  1.00  0.00           H  
ATOM    369  HZ2 LYS A 157      -4.221  19.195  -4.516  1.00  0.00           H  
ATOM    370  HZ3 LYS A 157      -5.664  18.339  -4.276  1.00  0.00           H  
ATOM    371  N   PHE A 158      -1.314  12.408  -6.183  1.00  0.00           N  
ATOM    372  CA  PHE A 158      -0.031  11.650  -6.262  1.00  0.00           C  
ATOM    373  C   PHE A 158       0.145  10.709  -5.047  1.00  0.00           C  
ATOM    374  O   PHE A 158      -0.563  10.807  -4.063  1.00  0.00           O  
ATOM    375  CB  PHE A 158       1.117  12.682  -6.279  1.00  0.00           C  
ATOM    376  CG  PHE A 158       1.291  13.243  -4.884  1.00  0.00           C  
ATOM    377  CD1 PHE A 158       0.354  14.140  -4.369  1.00  0.00           C  
ATOM    378  CD2 PHE A 158       2.353  12.804  -4.091  1.00  0.00           C  
ATOM    379  CE1 PHE A 158       0.484  14.610  -3.062  1.00  0.00           C  
ATOM    380  CE2 PHE A 158       2.482  13.267  -2.782  1.00  0.00           C  
ATOM    381  CZ  PHE A 158       1.547  14.172  -2.264  1.00  0.00           C  
ATOM    382  H   PHE A 158      -1.310  13.369  -6.368  1.00  0.00           H  
ATOM    383  HA  PHE A 158      -0.005  11.081  -7.173  1.00  0.00           H  
ATOM    384  HB2 PHE A 158       2.029  12.200  -6.595  1.00  0.00           H  
ATOM    385  HB3 PHE A 158       0.874  13.482  -6.962  1.00  0.00           H  
ATOM    386  HD1 PHE A 158      -0.467  14.480  -4.983  1.00  0.00           H  
ATOM    387  HD2 PHE A 158       3.077  12.110  -4.493  1.00  0.00           H  
ATOM    388  HE1 PHE A 158      -0.244  15.298  -2.665  1.00  0.00           H  
ATOM    389  HE2 PHE A 158       3.298  12.917  -2.170  1.00  0.00           H  
ATOM    390  HZ  PHE A 158       1.647  14.531  -1.249  1.00  0.00           H  
ATOM    391  N   LEU A 159       1.121   9.846  -5.106  1.00  0.00           N  
ATOM    392  CA  LEU A 159       1.408   8.942  -3.955  1.00  0.00           C  
ATOM    393  C   LEU A 159       2.831   9.241  -3.471  1.00  0.00           C  
ATOM    394  O   LEU A 159       3.702   9.580  -4.248  1.00  0.00           O  
ATOM    395  CB  LEU A 159       1.304   7.477  -4.397  1.00  0.00           C  
ATOM    396  CG  LEU A 159       1.696   6.547  -3.239  1.00  0.00           C  
ATOM    397  CD1 LEU A 159       0.749   6.748  -2.049  1.00  0.00           C  
ATOM    398  CD2 LEU A 159       1.618   5.103  -3.718  1.00  0.00           C  
ATOM    399  H   LEU A 159       1.691   9.817  -5.902  1.00  0.00           H  
ATOM    400  HA  LEU A 159       0.707   9.131  -3.148  1.00  0.00           H  
ATOM    401  HB2 LEU A 159       0.289   7.266  -4.700  1.00  0.00           H  
ATOM    402  HB3 LEU A 159       1.969   7.307  -5.233  1.00  0.00           H  
ATOM    403  HG  LEU A 159       2.709   6.768  -2.931  1.00  0.00           H  
ATOM    404 HD11 LEU A 159      -0.105   7.329  -2.362  1.00  0.00           H  
ATOM    405 HD12 LEU A 159       0.417   5.790  -1.682  1.00  0.00           H  
ATOM    406 HD13 LEU A 159       1.267   7.268  -1.260  1.00  0.00           H  
ATOM    407 HD21 LEU A 159       2.237   4.980  -4.593  1.00  0.00           H  
ATOM    408 HD22 LEU A 159       1.963   4.443  -2.934  1.00  0.00           H  
ATOM    409 HD23 LEU A 159       0.595   4.865  -3.963  1.00  0.00           H  
ATOM    410  N   LEU A 160       3.059   9.128  -2.191  1.00  0.00           N  
ATOM    411  CA  LEU A 160       4.405   9.411  -1.636  1.00  0.00           C  
ATOM    412  C   LEU A 160       4.943   8.160  -0.935  1.00  0.00           C  
ATOM    413  O   LEU A 160       4.356   7.099  -1.024  1.00  0.00           O  
ATOM    414  CB  LEU A 160       4.338  10.596  -0.647  1.00  0.00           C  
ATOM    415  CG  LEU A 160       3.091  10.585   0.273  1.00  0.00           C  
ATOM    416  CD1 LEU A 160       1.827  10.976  -0.506  1.00  0.00           C  
ATOM    417  CD2 LEU A 160       2.907   9.211   0.939  1.00  0.00           C  
ATOM    418  H   LEU A 160       2.341   8.863  -1.598  1.00  0.00           H  
ATOM    419  HA  LEU A 160       5.069   9.667  -2.448  1.00  0.00           H  
ATOM    420  HB2 LEU A 160       5.205  10.569  -0.031  1.00  0.00           H  
ATOM    421  HB3 LEU A 160       4.345  11.513  -1.213  1.00  0.00           H  
ATOM    422  HG  LEU A 160       3.245  11.323   1.050  1.00  0.00           H  
ATOM    423 HD11 LEU A 160       2.080  11.147  -1.541  1.00  0.00           H  
ATOM    424 HD12 LEU A 160       1.098  10.183  -0.441  1.00  0.00           H  
ATOM    425 HD13 LEU A 160       1.412  11.881  -0.084  1.00  0.00           H  
ATOM    426 HD21 LEU A 160       3.788   8.969   1.512  1.00  0.00           H  
ATOM    427 HD22 LEU A 160       2.051   9.245   1.598  1.00  0.00           H  
ATOM    428 HD23 LEU A 160       2.751   8.455   0.190  1.00  0.00           H  
ATOM    429  N   ASN A 161       6.052   8.272  -0.236  1.00  0.00           N  
ATOM    430  CA  ASN A 161       6.627   7.085   0.478  1.00  0.00           C  
ATOM    431  C   ASN A 161       5.542   6.437   1.344  1.00  0.00           C  
ATOM    432  O   ASN A 161       5.181   6.952   2.386  1.00  0.00           O  
ATOM    433  CB  ASN A 161       7.786   7.543   1.375  1.00  0.00           C  
ATOM    434  CG  ASN A 161       8.400   6.337   2.097  1.00  0.00           C  
ATOM    435  OD1 ASN A 161       8.987   5.476   1.474  1.00  0.00           O  
ATOM    436  ND2 ASN A 161       8.282   6.240   3.393  1.00  0.00           N  
ATOM    437  H   ASN A 161       6.507   9.137  -0.178  1.00  0.00           H  
ATOM    438  HA  ASN A 161       6.988   6.370  -0.245  1.00  0.00           H  
ATOM    439  HB2 ASN A 161       8.541   8.021   0.768  1.00  0.00           H  
ATOM    440  HB3 ASN A 161       7.417   8.246   2.106  1.00  0.00           H  
ATOM    441 HD21 ASN A 161       7.805   6.933   3.895  1.00  0.00           H  
ATOM    442 HD22 ASN A 161       8.671   5.472   3.864  1.00  0.00           H  
ATOM    443  N   GLY A 162       5.012   5.321   0.912  1.00  0.00           N  
ATOM    444  CA  GLY A 162       3.938   4.657   1.707  1.00  0.00           C  
ATOM    445  C   GLY A 162       4.128   3.143   1.701  1.00  0.00           C  
ATOM    446  O   GLY A 162       4.986   2.611   2.382  1.00  0.00           O  
ATOM    447  H   GLY A 162       5.316   4.928   0.058  1.00  0.00           H  
ATOM    448  HA2 GLY A 162       3.977   5.018   2.725  1.00  0.00           H  
ATOM    449  HA3 GLY A 162       2.978   4.896   1.280  1.00  0.00           H  
ATOM    450  N   PHE A 163       3.317   2.449   0.950  1.00  0.00           N  
ATOM    451  CA  PHE A 163       3.418   0.966   0.901  1.00  0.00           C  
ATOM    452  C   PHE A 163       2.851   0.453  -0.427  1.00  0.00           C  
ATOM    453  O   PHE A 163       1.659   0.544  -0.672  1.00  0.00           O  
ATOM    454  CB  PHE A 163       2.576   0.366   2.032  1.00  0.00           C  
ATOM    455  CG  PHE A 163       3.368   0.289   3.313  1.00  0.00           C  
ATOM    456  CD1 PHE A 163       4.200  -0.809   3.557  1.00  0.00           C  
ATOM    457  CD2 PHE A 163       3.252   1.306   4.270  1.00  0.00           C  
ATOM    458  CE1 PHE A 163       4.920  -0.889   4.753  1.00  0.00           C  
ATOM    459  CE2 PHE A 163       3.970   1.224   5.468  1.00  0.00           C  
ATOM    460  CZ  PHE A 163       4.804   0.126   5.710  1.00  0.00           C  
ATOM    461  H   PHE A 163       2.630   2.906   0.425  1.00  0.00           H  
ATOM    462  HA  PHE A 163       4.455   0.662   1.014  1.00  0.00           H  
ATOM    463  HB2 PHE A 163       1.704   0.985   2.190  1.00  0.00           H  
ATOM    464  HB3 PHE A 163       2.257  -0.627   1.750  1.00  0.00           H  
ATOM    465  HD1 PHE A 163       4.291  -1.593   2.819  1.00  0.00           H  
ATOM    466  HD2 PHE A 163       2.609   2.153   4.082  1.00  0.00           H  
ATOM    467  HE1 PHE A 163       5.565  -1.736   4.942  1.00  0.00           H  
ATOM    468  HE2 PHE A 163       3.880   2.008   6.206  1.00  0.00           H  
ATOM    469  HZ  PHE A 163       5.358   0.064   6.635  1.00  0.00           H  
ATOM    470  N   ARG A 164       3.680  -0.099  -1.278  1.00  0.00           N  
ATOM    471  CA  ARG A 164       3.165  -0.645  -2.572  1.00  0.00           C  
ATOM    472  C   ARG A 164       3.491  -2.129  -2.702  1.00  0.00           C  
ATOM    473  O   ARG A 164       4.517  -2.602  -2.254  1.00  0.00           O  
ATOM    474  CB  ARG A 164       3.763   0.068  -3.797  1.00  0.00           C  
ATOM    475  CG  ARG A 164       5.243   0.448  -3.592  1.00  0.00           C  
ATOM    476  CD  ARG A 164       6.131  -0.457  -4.453  1.00  0.00           C  
ATOM    477  NE  ARG A 164       5.995  -0.069  -5.886  1.00  0.00           N  
ATOM    478  CZ  ARG A 164       6.483  -0.839  -6.819  1.00  0.00           C  
ATOM    479  NH1 ARG A 164       5.804  -1.873  -7.234  1.00  0.00           N  
ATOM    480  NH2 ARG A 164       7.650  -0.572  -7.340  1.00  0.00           N  
ATOM    481  H   ARG A 164       4.627  -0.165  -1.058  1.00  0.00           H  
ATOM    482  HA  ARG A 164       2.092  -0.530  -2.591  1.00  0.00           H  
ATOM    483  HB2 ARG A 164       3.691  -0.603  -4.638  1.00  0.00           H  
ATOM    484  HB3 ARG A 164       3.189   0.952  -4.010  1.00  0.00           H  
ATOM    485  HG2 ARG A 164       5.391   1.475  -3.889  1.00  0.00           H  
ATOM    486  HG3 ARG A 164       5.522   0.336  -2.563  1.00  0.00           H  
ATOM    487  HD2 ARG A 164       7.160  -0.348  -4.147  1.00  0.00           H  
ATOM    488  HD3 ARG A 164       5.824  -1.485  -4.328  1.00  0.00           H  
ATOM    489  HE  ARG A 164       5.538   0.763  -6.126  1.00  0.00           H  
ATOM    490 HH11 ARG A 164       4.911  -2.078  -6.835  1.00  0.00           H  
ATOM    491 HH12 ARG A 164       6.179  -2.464  -7.949  1.00  0.00           H  
ATOM    492 HH21 ARG A 164       8.170   0.220  -7.024  1.00  0.00           H  
ATOM    493 HH22 ARG A 164       8.025  -1.163  -8.056  1.00  0.00           H  
ATOM    494  N   CYS A 165       2.622  -2.850  -3.358  1.00  0.00           N  
ATOM    495  CA  CYS A 165       2.845  -4.293  -3.587  1.00  0.00           C  
ATOM    496  C   CYS A 165       3.656  -4.450  -4.865  1.00  0.00           C  
ATOM    497  O   CYS A 165       3.228  -4.020  -5.926  1.00  0.00           O  
ATOM    498  CB  CYS A 165       1.509  -4.993  -3.810  1.00  0.00           C  
ATOM    499  SG  CYS A 165       0.693  -5.413  -2.257  1.00  0.00           S  
ATOM    500  H   CYS A 165       1.824  -2.429  -3.724  1.00  0.00           H  
ATOM    501  HA  CYS A 165       3.370  -4.730  -2.761  1.00  0.00           H  
ATOM    502  HB2 CYS A 165       0.869  -4.336  -4.367  1.00  0.00           H  
ATOM    503  HB3 CYS A 165       1.676  -5.895  -4.376  1.00  0.00           H  
ATOM    504  N   GLN A 166       4.800  -5.077  -4.778  1.00  0.00           N  
ATOM    505  CA  GLN A 166       5.636  -5.290  -5.990  1.00  0.00           C  
ATOM    506  C   GLN A 166       5.170  -6.555  -6.733  1.00  0.00           C  
ATOM    507  O   GLN A 166       5.794  -6.977  -7.689  1.00  0.00           O  
ATOM    508  CB  GLN A 166       7.097  -5.454  -5.571  1.00  0.00           C  
ATOM    509  CG  GLN A 166       7.776  -4.081  -5.537  1.00  0.00           C  
ATOM    510  CD  GLN A 166       8.835  -4.055  -4.432  1.00  0.00           C  
ATOM    511  OE1 GLN A 166       8.788  -4.843  -3.506  1.00  0.00           O  
ATOM    512  NE2 GLN A 166       9.796  -3.174  -4.489  1.00  0.00           N  
ATOM    513  H   GLN A 166       5.101  -5.422  -3.913  1.00  0.00           H  
ATOM    514  HA  GLN A 166       5.545  -4.434  -6.644  1.00  0.00           H  
ATOM    515  HB2 GLN A 166       7.142  -5.905  -4.590  1.00  0.00           H  
ATOM    516  HB3 GLN A 166       7.606  -6.086  -6.282  1.00  0.00           H  
ATOM    517  HG2 GLN A 166       8.246  -3.889  -6.490  1.00  0.00           H  
ATOM    518  HG3 GLN A 166       7.035  -3.320  -5.341  1.00  0.00           H  
ATOM    519 HE21 GLN A 166       9.834  -2.538  -5.232  1.00  0.00           H  
ATOM    520 HE22 GLN A 166      10.479  -3.148  -3.786  1.00  0.00           H  
ATOM    521  N   THR A 167       4.079  -7.159  -6.309  1.00  0.00           N  
ATOM    522  CA  THR A 167       3.580  -8.382  -6.995  1.00  0.00           C  
ATOM    523  C   THR A 167       2.226  -8.076  -7.632  1.00  0.00           C  
ATOM    524  O   THR A 167       2.025  -8.321  -8.808  1.00  0.00           O  
ATOM    525  CB  THR A 167       3.427  -9.528  -5.985  1.00  0.00           C  
ATOM    526  OG1 THR A 167       3.365  -9.000  -4.667  1.00  0.00           O  
ATOM    527  CG2 THR A 167       4.621 -10.478  -6.102  1.00  0.00           C  
ATOM    528  H   THR A 167       3.587  -6.810  -5.544  1.00  0.00           H  
ATOM    529  HA  THR A 167       4.279  -8.672  -7.766  1.00  0.00           H  
ATOM    530  HB  THR A 167       2.521 -10.073  -6.196  1.00  0.00           H  
ATOM    531  HG1 THR A 167       2.461  -9.087  -4.353  1.00  0.00           H  
ATOM    532 HG21 THR A 167       4.811 -10.689  -7.144  1.00  0.00           H  
ATOM    533 HG22 THR A 167       5.493 -10.014  -5.664  1.00  0.00           H  
ATOM    534 HG23 THR A 167       4.401 -11.398  -5.582  1.00  0.00           H  
ATOM    535  N   CYS A 168       1.296  -7.530  -6.876  1.00  0.00           N  
ATOM    536  CA  CYS A 168      -0.028  -7.207  -7.475  1.00  0.00           C  
ATOM    537  C   CYS A 168       0.076  -5.867  -8.217  1.00  0.00           C  
ATOM    538  O   CYS A 168      -0.663  -5.621  -9.153  1.00  0.00           O  
ATOM    539  CB  CYS A 168      -1.148  -7.213  -6.400  1.00  0.00           C  
ATOM    540  SG  CYS A 168      -1.144  -5.719  -5.360  1.00  0.00           S  
ATOM    541  H   CYS A 168       1.477  -7.330  -5.935  1.00  0.00           H  
ATOM    542  HA  CYS A 168      -0.254  -7.972  -8.206  1.00  0.00           H  
ATOM    543  HB2 CYS A 168      -2.104  -7.284  -6.896  1.00  0.00           H  
ATOM    544  HB3 CYS A 168      -1.019  -8.082  -5.772  1.00  0.00           H  
ATOM    545  N   GLY A 169       1.002  -5.009  -7.832  1.00  0.00           N  
ATOM    546  CA  GLY A 169       1.152  -3.712  -8.549  1.00  0.00           C  
ATOM    547  C   GLY A 169       0.236  -2.680  -7.918  1.00  0.00           C  
ATOM    548  O   GLY A 169      -0.512  -2.001  -8.599  1.00  0.00           O  
ATOM    549  H   GLY A 169       1.605  -5.219  -7.079  1.00  0.00           H  
ATOM    550  HA2 GLY A 169       2.176  -3.380  -8.478  1.00  0.00           H  
ATOM    551  HA3 GLY A 169       0.885  -3.842  -9.586  1.00  0.00           H  
ATOM    552  N   TYR A 170       0.296  -2.550  -6.624  1.00  0.00           N  
ATOM    553  CA  TYR A 170      -0.567  -1.546  -5.942  1.00  0.00           C  
ATOM    554  C   TYR A 170       0.329  -0.510  -5.287  1.00  0.00           C  
ATOM    555  O   TYR A 170       1.510  -0.727  -5.107  1.00  0.00           O  
ATOM    556  CB  TYR A 170      -1.433  -2.228  -4.878  1.00  0.00           C  
ATOM    557  CG  TYR A 170      -2.837  -2.425  -5.409  1.00  0.00           C  
ATOM    558  CD1 TYR A 170      -3.073  -3.317  -6.462  1.00  0.00           C  
ATOM    559  CD2 TYR A 170      -3.905  -1.721  -4.838  1.00  0.00           C  
ATOM    560  CE1 TYR A 170      -4.375  -3.505  -6.942  1.00  0.00           C  
ATOM    561  CE2 TYR A 170      -5.205  -1.906  -5.321  1.00  0.00           C  
ATOM    562  CZ  TYR A 170      -5.441  -2.801  -6.371  1.00  0.00           C  
ATOM    563  OH  TYR A 170      -6.724  -2.991  -6.842  1.00  0.00           O  
ATOM    564  H   TYR A 170       0.922  -3.107  -6.100  1.00  0.00           H  
ATOM    565  HA  TYR A 170      -1.199  -1.062  -6.672  1.00  0.00           H  
ATOM    566  HB2 TYR A 170      -1.006  -3.182  -4.625  1.00  0.00           H  
ATOM    567  HB3 TYR A 170      -1.471  -1.609  -3.994  1.00  0.00           H  
ATOM    568  HD1 TYR A 170      -2.252  -3.857  -6.906  1.00  0.00           H  
ATOM    569  HD2 TYR A 170      -3.724  -1.027  -4.030  1.00  0.00           H  
ATOM    570  HE1 TYR A 170      -4.556  -4.192  -7.753  1.00  0.00           H  
ATOM    571  HE2 TYR A 170      -6.029  -1.363  -4.879  1.00  0.00           H  
ATOM    572  HH  TYR A 170      -6.777  -2.614  -7.722  1.00  0.00           H  
ATOM    573  N   LYS A 171      -0.222   0.613  -4.937  1.00  0.00           N  
ATOM    574  CA  LYS A 171       0.592   1.674  -4.298  1.00  0.00           C  
ATOM    575  C   LYS A 171      -0.343   2.614  -3.544  1.00  0.00           C  
ATOM    576  O   LYS A 171      -1.295   3.123  -4.108  1.00  0.00           O  
ATOM    577  CB  LYS A 171       1.403   2.417  -5.386  1.00  0.00           C  
ATOM    578  CG  LYS A 171       0.513   3.315  -6.265  1.00  0.00           C  
ATOM    579  CD  LYS A 171      -0.487   2.459  -7.051  1.00  0.00           C  
ATOM    580  CE  LYS A 171      -0.652   3.022  -8.462  1.00  0.00           C  
ATOM    581  NZ  LYS A 171       0.307   2.345  -9.381  1.00  0.00           N  
ATOM    582  H   LYS A 171      -1.178   0.762  -5.103  1.00  0.00           H  
ATOM    583  HA  LYS A 171       1.273   1.219  -3.595  1.00  0.00           H  
ATOM    584  HB2 LYS A 171       2.155   3.022  -4.912  1.00  0.00           H  
ATOM    585  HB3 LYS A 171       1.887   1.686  -6.014  1.00  0.00           H  
ATOM    586  HG2 LYS A 171      -0.021   4.016  -5.644  1.00  0.00           H  
ATOM    587  HG3 LYS A 171       1.138   3.859  -6.958  1.00  0.00           H  
ATOM    588  HD2 LYS A 171      -0.121   1.444  -7.112  1.00  0.00           H  
ATOM    589  HD3 LYS A 171      -1.443   2.469  -6.548  1.00  0.00           H  
ATOM    590  HE2 LYS A 171      -1.662   2.847  -8.805  1.00  0.00           H  
ATOM    591  HE3 LYS A 171      -0.454   4.083  -8.453  1.00  0.00           H  
ATOM    592  HZ1 LYS A 171       1.268   2.416  -8.989  1.00  0.00           H  
ATOM    593  HZ2 LYS A 171       0.045   1.345  -9.480  1.00  0.00           H  
ATOM    594  HZ3 LYS A 171       0.277   2.804 -10.314  1.00  0.00           H  
ATOM    595  N   PHE A 172      -0.108   2.835  -2.271  1.00  0.00           N  
ATOM    596  CA  PHE A 172      -1.030   3.735  -1.524  1.00  0.00           C  
ATOM    597  C   PHE A 172      -0.510   4.074  -0.121  1.00  0.00           C  
ATOM    598  O   PHE A 172       0.532   3.619   0.303  1.00  0.00           O  
ATOM    599  CB  PHE A 172      -2.406   3.084  -1.424  1.00  0.00           C  
ATOM    600  CG  PHE A 172      -2.307   1.622  -1.033  1.00  0.00           C  
ATOM    601  CD1 PHE A 172      -1.703   1.240   0.176  1.00  0.00           C  
ATOM    602  CD2 PHE A 172      -2.852   0.649  -1.875  1.00  0.00           C  
ATOM    603  CE1 PHE A 172      -1.646  -0.111   0.533  1.00  0.00           C  
ATOM    604  CE2 PHE A 172      -2.792  -0.700  -1.518  1.00  0.00           C  
ATOM    605  CZ  PHE A 172      -2.191  -1.082  -0.314  1.00  0.00           C  
ATOM    606  H   PHE A 172       0.650   2.400  -1.816  1.00  0.00           H  
ATOM    607  HA  PHE A 172      -1.133   4.654  -2.081  1.00  0.00           H  
ATOM    608  HB2 PHE A 172      -2.977   3.612  -0.693  1.00  0.00           H  
ATOM    609  HB3 PHE A 172      -2.901   3.162  -2.381  1.00  0.00           H  
ATOM    610  HD1 PHE A 172      -1.285   1.982   0.833  1.00  0.00           H  
ATOM    611  HD2 PHE A 172      -3.318   0.940  -2.805  1.00  0.00           H  
ATOM    612  HE1 PHE A 172      -1.187  -0.401   1.464  1.00  0.00           H  
ATOM    613  HE2 PHE A 172      -3.216  -1.445  -2.168  1.00  0.00           H  
ATOM    614  HZ  PHE A 172      -2.146  -2.125  -0.038  1.00  0.00           H  
ATOM    615  N   HIS A 173      -1.237   4.911   0.581  1.00  0.00           N  
ATOM    616  CA  HIS A 173      -0.812   5.354   1.952  1.00  0.00           C  
ATOM    617  C   HIS A 173      -1.473   4.489   3.059  1.00  0.00           C  
ATOM    618  O   HIS A 173      -1.857   3.359   2.830  1.00  0.00           O  
ATOM    619  CB  HIS A 173      -1.200   6.831   2.165  1.00  0.00           C  
ATOM    620  CG  HIS A 173      -1.343   7.562   0.881  1.00  0.00           C  
ATOM    621  ND1 HIS A 173      -2.552   7.616   0.180  1.00  0.00           N  
ATOM    622  CD2 HIS A 173      -0.461   8.331   0.199  1.00  0.00           C  
ATOM    623  CE1 HIS A 173      -2.326   8.426  -0.863  1.00  0.00           C  
ATOM    624  NE2 HIS A 173      -1.071   8.877  -0.889  1.00  0.00           N  
ATOM    625  H   HIS A 173      -2.055   5.280   0.192  1.00  0.00           H  
ATOM    626  HA  HIS A 173       0.261   5.267   2.029  1.00  0.00           H  
ATOM    627  HB2 HIS A 173      -2.121   6.891   2.691  1.00  0.00           H  
ATOM    628  HB3 HIS A 173      -0.439   7.308   2.740  1.00  0.00           H  
ATOM    629  HD2 HIS A 173       0.566   8.478   0.452  1.00  0.00           H  
ATOM    630  HE1 HIS A 173      -3.073   8.696  -1.577  1.00  0.00           H  
ATOM    631  HE2 HIS A 173      -0.670   9.475  -1.555  1.00  0.00           H  
ATOM    632  N   GLU A 174      -1.582   5.019   4.271  1.00  0.00           N  
ATOM    633  CA  GLU A 174      -2.185   4.252   5.414  1.00  0.00           C  
ATOM    634  C   GLU A 174      -3.715   4.146   5.273  1.00  0.00           C  
ATOM    635  O   GLU A 174      -4.321   3.216   5.770  1.00  0.00           O  
ATOM    636  CB  GLU A 174      -1.849   4.963   6.728  1.00  0.00           C  
ATOM    637  CG  GLU A 174      -0.370   4.756   7.058  1.00  0.00           C  
ATOM    638  CD  GLU A 174      -0.162   3.347   7.618  1.00  0.00           C  
ATOM    639  OE1 GLU A 174      -0.662   3.081   8.699  1.00  0.00           O  
ATOM    640  OE2 GLU A 174       0.494   2.558   6.958  1.00  0.00           O  
ATOM    641  H   GLU A 174      -1.249   5.925   4.434  1.00  0.00           H  
ATOM    642  HA  GLU A 174      -1.763   3.258   5.434  1.00  0.00           H  
ATOM    643  HB2 GLU A 174      -2.052   6.020   6.625  1.00  0.00           H  
ATOM    644  HB3 GLU A 174      -2.455   4.556   7.522  1.00  0.00           H  
ATOM    645  HG2 GLU A 174       0.220   4.876   6.160  1.00  0.00           H  
ATOM    646  HG3 GLU A 174      -0.060   5.483   7.794  1.00  0.00           H  
ATOM    647  N   HIS A 175      -4.338   5.068   4.579  1.00  0.00           N  
ATOM    648  CA  HIS A 175      -5.831   5.004   4.376  1.00  0.00           C  
ATOM    649  C   HIS A 175      -6.193   3.853   3.450  1.00  0.00           C  
ATOM    650  O   HIS A 175      -7.344   3.690   3.086  1.00  0.00           O  
ATOM    651  CB  HIS A 175      -6.284   6.265   3.633  1.00  0.00           C  
ATOM    652  CG  HIS A 175      -6.444   7.408   4.600  1.00  0.00           C  
ATOM    653  ND1 HIS A 175      -5.626   7.550   5.732  1.00  0.00           N  
ATOM    654  CD2 HIS A 175      -7.316   8.466   4.629  1.00  0.00           C  
ATOM    655  CE1 HIS A 175      -6.038   8.661   6.368  1.00  0.00           C  
ATOM    656  NE2 HIS A 175      -7.062   9.245   5.730  1.00  0.00           N  
ATOM    657  H   HIS A 175      -3.828   5.796   4.169  1.00  0.00           H  
ATOM    658  HA  HIS A 175      -6.348   4.917   5.313  1.00  0.00           H  
ATOM    659  HB2 HIS A 175      -5.553   6.517   2.877  1.00  0.00           H  
ATOM    660  HB3 HIS A 175      -7.226   6.070   3.136  1.00  0.00           H  
ATOM    661  HD2 HIS A 175      -8.093   8.682   3.909  1.00  0.00           H  
ATOM    662  HE1 HIS A 175      -5.598   9.037   7.280  1.00  0.00           H  
ATOM    663  HE2 HIS A 175      -7.534  10.060   5.998  1.00  0.00           H  
ATOM    664  N   CYS A 176      -5.216   3.162   2.938  1.00  0.00           N  
ATOM    665  CA  CYS A 176      -5.485   2.167   1.904  1.00  0.00           C  
ATOM    666  C   CYS A 176      -4.892   0.811   2.283  1.00  0.00           C  
ATOM    667  O   CYS A 176      -4.155   0.209   1.528  1.00  0.00           O  
ATOM    668  CB  CYS A 176      -4.834   2.753   0.643  1.00  0.00           C  
ATOM    669  SG  CYS A 176      -5.002   4.604   0.650  1.00  0.00           S  
ATOM    670  H   CYS A 176      -4.296   3.382   3.132  1.00  0.00           H  
ATOM    671  HA  CYS A 176      -6.541   2.065   1.744  1.00  0.00           H  
ATOM    672  HB2 CYS A 176      -3.798   2.483   0.640  1.00  0.00           H  
ATOM    673  HB3 CYS A 176      -5.315   2.344  -0.219  1.00  0.00           H  
ATOM    674  N   SER A 177      -5.236   0.319   3.446  1.00  0.00           N  
ATOM    675  CA  SER A 177      -4.725  -1.007   3.890  1.00  0.00           C  
ATOM    676  C   SER A 177      -5.867  -2.027   3.839  1.00  0.00           C  
ATOM    677  O   SER A 177      -5.650  -3.201   3.605  1.00  0.00           O  
ATOM    678  CB  SER A 177      -4.201  -0.901   5.322  1.00  0.00           C  
ATOM    679  OG  SER A 177      -3.068  -0.043   5.348  1.00  0.00           O  
ATOM    680  H   SER A 177      -5.847   0.824   4.025  1.00  0.00           H  
ATOM    681  HA  SER A 177      -3.927  -1.324   3.236  1.00  0.00           H  
ATOM    682  HB2 SER A 177      -4.968  -0.495   5.959  1.00  0.00           H  
ATOM    683  HB3 SER A 177      -3.928  -1.886   5.678  1.00  0.00           H  
ATOM    684  HG  SER A 177      -2.533  -0.280   6.110  1.00  0.00           H  
ATOM    685  N   THR A 178      -7.081  -1.584   4.058  1.00  0.00           N  
ATOM    686  CA  THR A 178      -8.243  -2.523   4.027  1.00  0.00           C  
ATOM    687  C   THR A 178      -9.068  -2.294   2.757  1.00  0.00           C  
ATOM    688  O   THR A 178      -9.649  -3.215   2.214  1.00  0.00           O  
ATOM    689  CB  THR A 178      -9.125  -2.283   5.255  1.00  0.00           C  
ATOM    690  OG1 THR A 178      -9.602  -0.945   5.241  1.00  0.00           O  
ATOM    691  CG2 THR A 178      -8.308  -2.522   6.526  1.00  0.00           C  
ATOM    692  H   THR A 178      -7.228  -0.633   4.245  1.00  0.00           H  
ATOM    693  HA  THR A 178      -7.881  -3.540   4.041  1.00  0.00           H  
ATOM    694  HB  THR A 178      -9.961  -2.965   5.237  1.00  0.00           H  
ATOM    695  HG1 THR A 178      -8.852  -0.360   5.370  1.00  0.00           H  
ATOM    696 HG21 THR A 178      -7.567  -3.285   6.339  1.00  0.00           H  
ATOM    697 HG22 THR A 178      -7.816  -1.605   6.816  1.00  0.00           H  
ATOM    698 HG23 THR A 178      -8.964  -2.844   7.322  1.00  0.00           H  
ATOM    699  N   LYS A 179      -9.124  -1.074   2.278  1.00  0.00           N  
ATOM    700  CA  LYS A 179      -9.913  -0.783   1.041  1.00  0.00           C  
ATOM    701  C   LYS A 179      -9.352  -1.596  -0.129  1.00  0.00           C  
ATOM    702  O   LYS A 179     -10.072  -1.993  -1.025  1.00  0.00           O  
ATOM    703  CB  LYS A 179      -9.819   0.710   0.720  1.00  0.00           C  
ATOM    704  CG  LYS A 179     -11.020   1.130  -0.136  1.00  0.00           C  
ATOM    705  CD  LYS A 179     -11.503   2.515   0.301  1.00  0.00           C  
ATOM    706  CE  LYS A 179     -12.990   2.664  -0.026  1.00  0.00           C  
ATOM    707  NZ  LYS A 179     -13.627   3.581   0.961  1.00  0.00           N  
ATOM    708  H   LYS A 179      -8.647  -0.350   2.735  1.00  0.00           H  
ATOM    709  HA  LYS A 179     -10.947  -1.052   1.203  1.00  0.00           H  
ATOM    710  HB2 LYS A 179      -9.816   1.275   1.640  1.00  0.00           H  
ATOM    711  HB3 LYS A 179      -8.908   0.903   0.177  1.00  0.00           H  
ATOM    712  HG2 LYS A 179     -10.725   1.163  -1.175  1.00  0.00           H  
ATOM    713  HG3 LYS A 179     -11.821   0.416  -0.012  1.00  0.00           H  
ATOM    714  HD2 LYS A 179     -11.354   2.629   1.365  1.00  0.00           H  
ATOM    715  HD3 LYS A 179     -10.942   3.275  -0.224  1.00  0.00           H  
ATOM    716  HE2 LYS A 179     -13.100   3.074  -1.020  1.00  0.00           H  
ATOM    717  HE3 LYS A 179     -13.468   1.698   0.019  1.00  0.00           H  
ATOM    718  HZ1 LYS A 179     -13.257   3.379   1.912  1.00  0.00           H  
ATOM    719  HZ2 LYS A 179     -13.412   4.567   0.710  1.00  0.00           H  
ATOM    720  HZ3 LYS A 179     -14.659   3.438   0.952  1.00  0.00           H  
ATOM    721  N   VAL A 180      -8.069  -1.855  -0.114  1.00  0.00           N  
ATOM    722  CA  VAL A 180      -7.436  -2.654  -1.208  1.00  0.00           C  
ATOM    723  C   VAL A 180      -8.087  -4.063  -1.225  1.00  0.00           C  
ATOM    724  O   VAL A 180      -8.403  -4.584  -0.173  1.00  0.00           O  
ATOM    725  CB  VAL A 180      -5.921  -2.722  -0.924  1.00  0.00           C  
ATOM    726  CG1 VAL A 180      -5.643  -3.577   0.312  1.00  0.00           C  
ATOM    727  CG2 VAL A 180      -5.174  -3.316  -2.117  1.00  0.00           C  
ATOM    728  H   VAL A 180      -7.517  -1.528   0.627  1.00  0.00           H  
ATOM    729  HA  VAL A 180      -7.608  -2.162  -2.154  1.00  0.00           H  
ATOM    730  HB  VAL A 180      -5.557  -1.719  -0.744  1.00  0.00           H  
ATOM    731 HG11 VAL A 180      -6.503  -3.563   0.964  1.00  0.00           H  
ATOM    732 HG12 VAL A 180      -5.441  -4.591   0.001  1.00  0.00           H  
ATOM    733 HG13 VAL A 180      -4.784  -3.184   0.840  1.00  0.00           H  
ATOM    734 HG21 VAL A 180      -5.483  -2.820  -3.022  1.00  0.00           H  
ATOM    735 HG22 VAL A 180      -4.114  -3.175  -1.977  1.00  0.00           H  
ATOM    736 HG23 VAL A 180      -5.389  -4.372  -2.189  1.00  0.00           H  
ATOM    737  N   PRO A 181      -8.303  -4.638  -2.400  1.00  0.00           N  
ATOM    738  CA  PRO A 181      -8.952  -5.962  -2.503  1.00  0.00           C  
ATOM    739  C   PRO A 181      -8.006  -7.104  -2.109  1.00  0.00           C  
ATOM    740  O   PRO A 181      -6.803  -7.017  -2.247  1.00  0.00           O  
ATOM    741  CB  PRO A 181      -9.353  -6.060  -3.978  1.00  0.00           C  
ATOM    742  CG  PRO A 181      -8.444  -5.073  -4.745  1.00  0.00           C  
ATOM    743  CD  PRO A 181      -7.932  -4.052  -3.713  1.00  0.00           C  
ATOM    744  HA  PRO A 181      -9.838  -5.989  -1.891  1.00  0.00           H  
ATOM    745  HB2 PRO A 181      -9.198  -7.068  -4.337  1.00  0.00           H  
ATOM    746  HB3 PRO A 181     -10.386  -5.775  -4.102  1.00  0.00           H  
ATOM    747  HG2 PRO A 181      -7.614  -5.606  -5.188  1.00  0.00           H  
ATOM    748  HG3 PRO A 181      -9.010  -4.565  -5.510  1.00  0.00           H  
ATOM    749  HD2 PRO A 181      -6.863  -3.950  -3.799  1.00  0.00           H  
ATOM    750  HD3 PRO A 181      -8.418  -3.099  -3.847  1.00  0.00           H  
ATOM    751  N   THR A 182      -8.569  -8.180  -1.614  1.00  0.00           N  
ATOM    752  CA  THR A 182      -7.756  -9.363  -1.190  1.00  0.00           C  
ATOM    753  C   THR A 182      -6.827  -8.995  -0.021  1.00  0.00           C  
ATOM    754  O   THR A 182      -5.932  -9.746   0.315  1.00  0.00           O  
ATOM    755  CB  THR A 182      -6.920  -9.891  -2.369  1.00  0.00           C  
ATOM    756  OG1 THR A 182      -7.368  -9.304  -3.586  1.00  0.00           O  
ATOM    757  CG2 THR A 182      -7.062 -11.414  -2.465  1.00  0.00           C  
ATOM    758  H   THR A 182      -9.544  -8.210  -1.519  1.00  0.00           H  
ATOM    759  HA  THR A 182      -8.431 -10.141  -0.862  1.00  0.00           H  
ATOM    760  HB  THR A 182      -5.883  -9.646  -2.212  1.00  0.00           H  
ATOM    761  HG1 THR A 182      -6.723  -8.646  -3.853  1.00  0.00           H  
ATOM    762 HG21 THR A 182      -7.219 -11.823  -1.477  1.00  0.00           H  
ATOM    763 HG22 THR A 182      -7.904 -11.658  -3.093  1.00  0.00           H  
ATOM    764 HG23 THR A 182      -6.163 -11.834  -2.889  1.00  0.00           H  
ATOM    765  N   MET A 183      -7.042  -7.865   0.613  1.00  0.00           N  
ATOM    766  CA  MET A 183      -6.184  -7.465   1.770  1.00  0.00           C  
ATOM    767  C   MET A 183      -4.708  -7.390   1.361  1.00  0.00           C  
ATOM    768  O   MET A 183      -4.061  -8.395   1.145  1.00  0.00           O  
ATOM    769  CB  MET A 183      -6.348  -8.486   2.899  1.00  0.00           C  
ATOM    770  CG  MET A 183      -5.721  -7.934   4.188  1.00  0.00           C  
ATOM    771  SD  MET A 183      -6.783  -8.320   5.606  1.00  0.00           S  
ATOM    772  CE  MET A 183      -5.799  -9.689   6.263  1.00  0.00           C  
ATOM    773  H   MET A 183      -7.779  -7.284   0.341  1.00  0.00           H  
ATOM    774  HA  MET A 183      -6.501  -6.496   2.125  1.00  0.00           H  
ATOM    775  HB2 MET A 183      -7.399  -8.678   3.056  1.00  0.00           H  
ATOM    776  HB3 MET A 183      -5.851  -9.404   2.625  1.00  0.00           H  
ATOM    777  HG2 MET A 183      -4.750  -8.383   4.335  1.00  0.00           H  
ATOM    778  HG3 MET A 183      -5.610  -6.862   4.106  1.00  0.00           H  
ATOM    779  HE1 MET A 183      -5.539 -10.364   5.457  1.00  0.00           H  
ATOM    780  HE2 MET A 183      -4.899  -9.299   6.718  1.00  0.00           H  
ATOM    781  HE3 MET A 183      -6.371 -10.222   7.005  1.00  0.00           H  
ATOM    782  N   CYS A 184      -4.166  -6.202   1.308  1.00  0.00           N  
ATOM    783  CA  CYS A 184      -2.732  -6.032   0.967  1.00  0.00           C  
ATOM    784  C   CYS A 184      -2.019  -5.634   2.263  1.00  0.00           C  
ATOM    785  O   CYS A 184      -1.361  -4.612   2.339  1.00  0.00           O  
ATOM    786  CB  CYS A 184      -2.549  -4.924  -0.096  1.00  0.00           C  
ATOM    787  SG  CYS A 184      -2.957  -5.531  -1.762  1.00  0.00           S  
ATOM    788  H   CYS A 184      -4.693  -5.423   1.537  1.00  0.00           H  
ATOM    789  HA  CYS A 184      -2.329  -6.966   0.601  1.00  0.00           H  
ATOM    790  HB2 CYS A 184      -3.194  -4.100   0.140  1.00  0.00           H  
ATOM    791  HB3 CYS A 184      -1.532  -4.581  -0.081  1.00  0.00           H  
ATOM    792  N   VAL A 185      -2.150  -6.444   3.283  1.00  0.00           N  
ATOM    793  CA  VAL A 185      -1.490  -6.142   4.586  1.00  0.00           C  
ATOM    794  C   VAL A 185      -1.735  -7.308   5.555  1.00  0.00           C  
ATOM    795  O   VAL A 185      -2.420  -7.172   6.552  1.00  0.00           O  
ATOM    796  CB  VAL A 185      -2.071  -4.836   5.153  1.00  0.00           C  
ATOM    797  CG1 VAL A 185      -3.580  -4.985   5.396  1.00  0.00           C  
ATOM    798  CG2 VAL A 185      -1.361  -4.482   6.467  1.00  0.00           C  
ATOM    799  H   VAL A 185      -2.686  -7.258   3.189  1.00  0.00           H  
ATOM    800  HA  VAL A 185      -0.429  -6.023   4.429  1.00  0.00           H  
ATOM    801  HB  VAL A 185      -1.908  -4.044   4.437  1.00  0.00           H  
ATOM    802 HG11 VAL A 185      -3.864  -6.022   5.300  1.00  0.00           H  
ATOM    803 HG12 VAL A 185      -3.826  -4.636   6.388  1.00  0.00           H  
ATOM    804 HG13 VAL A 185      -4.117  -4.399   4.668  1.00  0.00           H  
ATOM    805 HG21 VAL A 185      -0.295  -4.443   6.301  1.00  0.00           H  
ATOM    806 HG22 VAL A 185      -1.706  -3.520   6.812  1.00  0.00           H  
ATOM    807 HG23 VAL A 185      -1.582  -5.230   7.212  1.00  0.00           H  
ATOM    808  N   ASP A 186      -1.179  -8.457   5.261  1.00  0.00           N  
ATOM    809  CA  ASP A 186      -1.377  -9.638   6.155  1.00  0.00           C  
ATOM    810  C   ASP A 186      -0.071 -10.428   6.269  1.00  0.00           C  
ATOM    811  O   ASP A 186       0.320 -10.838   7.347  1.00  0.00           O  
ATOM    812  CB  ASP A 186      -2.483 -10.536   5.589  1.00  0.00           C  
ATOM    813  CG  ASP A 186      -2.127 -10.974   4.165  1.00  0.00           C  
ATOM    814  OD1 ASP A 186      -1.790 -10.115   3.368  1.00  0.00           O  
ATOM    815  OD2 ASP A 186      -2.204 -12.161   3.897  1.00  0.00           O  
ATOM    816  H   ASP A 186      -0.634  -8.543   4.452  1.00  0.00           H  
ATOM    817  HA  ASP A 186      -1.665  -9.293   7.135  1.00  0.00           H  
ATOM    818  HB2 ASP A 186      -2.591 -11.409   6.216  1.00  0.00           H  
ATOM    819  HB3 ASP A 186      -3.414  -9.989   5.572  1.00  0.00           H  
ATOM    820  N   TRP A 187       0.605 -10.643   5.171  1.00  0.00           N  
ATOM    821  CA  TRP A 187       1.891 -11.405   5.214  1.00  0.00           C  
ATOM    822  C   TRP A 187       3.003 -10.573   4.569  1.00  0.00           C  
ATOM    823  O   TRP A 187       2.844  -9.366   4.494  1.00  0.00           O  
ATOM    824  CB  TRP A 187       1.751 -12.743   4.469  1.00  0.00           C  
ATOM    825  CG  TRP A 187       1.009 -12.565   3.177  1.00  0.00           C  
ATOM    826  CD1 TRP A 187       1.249 -11.598   2.257  1.00  0.00           C  
ATOM    827  CD2 TRP A 187      -0.087 -13.368   2.647  1.00  0.00           C  
ATOM    828  NE1 TRP A 187       0.367 -11.757   1.202  1.00  0.00           N  
ATOM    829  CE2 TRP A 187      -0.475 -12.833   1.396  1.00  0.00           C  
ATOM    830  CE3 TRP A 187      -0.775 -14.495   3.127  1.00  0.00           C  
ATOM    831  CZ2 TRP A 187      -1.509 -13.397   0.647  1.00  0.00           C  
ATOM    832  CZ3 TRP A 187      -1.817 -15.067   2.376  1.00  0.00           C  
ATOM    833  CH2 TRP A 187      -2.183 -14.518   1.139  1.00  0.00           C  
ATOM    834  OXT TRP A 187       3.992 -11.159   4.163  1.00  0.00           O  
ATOM    835  H   TRP A 187       0.268 -10.300   4.320  1.00  0.00           H  
ATOM    836  HA  TRP A 187       2.151 -11.599   6.244  1.00  0.00           H  
ATOM    837  HB2 TRP A 187       2.734 -13.138   4.260  1.00  0.00           H  
ATOM    838  HB3 TRP A 187       1.215 -13.442   5.095  1.00  0.00           H  
ATOM    839  HD1 TRP A 187       2.001 -10.829   2.332  1.00  0.00           H  
ATOM    840  HE1 TRP A 187       0.331 -11.185   0.407  1.00  0.00           H  
ATOM    841  HE3 TRP A 187      -0.502 -14.926   4.080  1.00  0.00           H  
ATOM    842  HZ2 TRP A 187      -1.786 -12.971  -0.305  1.00  0.00           H  
ATOM    843  HZ3 TRP A 187      -2.338 -15.934   2.756  1.00  0.00           H  
ATOM    844  HH2 TRP A 187      -2.983 -14.962   0.567  1.00  0.00           H  
TER     845      TRP A 187
ENDMDL
MODEL      20
ATOM      1  N   LEU A 136       2.057 -13.570  -6.968  1.00  0.00           N  
ATOM      2  CA  LEU A 136       0.919 -12.859  -7.623  1.00  0.00           C  
ATOM      3  C   LEU A 136      -0.418 -13.381  -7.084  1.00  0.00           C  
ATOM      4  O   LEU A 136      -1.427 -13.324  -7.764  1.00  0.00           O  
ATOM      5  CB  LEU A 136       0.968 -13.005  -9.168  1.00  0.00           C  
ATOM      6  CG  LEU A 136       1.266 -14.447  -9.661  1.00  0.00           C  
ATOM      7  CD1 LEU A 136       2.731 -14.814  -9.417  1.00  0.00           C  
ATOM      8  CD2 LEU A 136       0.353 -15.477  -8.984  1.00  0.00           C  
ATOM      9  H1  LEU A 136       1.899 -14.593  -6.996  1.00  0.00           H  
ATOM     10  H2  LEU A 136       2.941 -13.338  -7.459  1.00  0.00           H  
ATOM     11  H3  LEU A 136       2.128 -13.264  -5.976  1.00  0.00           H  
ATOM     12  HA  LEU A 136       0.995 -11.810  -7.377  1.00  0.00           H  
ATOM     13  HB2 LEU A 136       0.015 -12.698  -9.571  1.00  0.00           H  
ATOM     14  HB3 LEU A 136       1.731 -12.344  -9.550  1.00  0.00           H  
ATOM     15  HG  LEU A 136       1.086 -14.479 -10.728  1.00  0.00           H  
ATOM     16 HD11 LEU A 136       3.315 -13.914  -9.304  1.00  0.00           H  
ATOM     17 HD12 LEU A 136       2.811 -15.413  -8.521  1.00  0.00           H  
ATOM     18 HD13 LEU A 136       3.103 -15.379 -10.259  1.00  0.00           H  
ATOM     19 HD21 LEU A 136      -0.644 -15.076  -8.898  1.00  0.00           H  
ATOM     20 HD22 LEU A 136       0.323 -16.377  -9.582  1.00  0.00           H  
ATOM     21 HD23 LEU A 136       0.730 -15.714  -8.003  1.00  0.00           H  
ATOM     22  N   THR A 137      -0.439 -13.886  -5.874  1.00  0.00           N  
ATOM     23  CA  THR A 137      -1.717 -14.410  -5.304  1.00  0.00           C  
ATOM     24  C   THR A 137      -1.781 -14.164  -3.789  1.00  0.00           C  
ATOM     25  O   THR A 137      -2.592 -14.757  -3.103  1.00  0.00           O  
ATOM     26  CB  THR A 137      -1.809 -15.915  -5.574  1.00  0.00           C  
ATOM     27  OG1 THR A 137      -2.944 -16.445  -4.904  1.00  0.00           O  
ATOM     28  CG2 THR A 137      -0.544 -16.608  -5.065  1.00  0.00           C  
ATOM     29  H   THR A 137       0.384 -13.923  -5.345  1.00  0.00           H  
ATOM     30  HA  THR A 137      -2.548 -13.913  -5.780  1.00  0.00           H  
ATOM     31  HB  THR A 137      -1.906 -16.085  -6.635  1.00  0.00           H  
ATOM     32  HG1 THR A 137      -2.936 -17.399  -5.015  1.00  0.00           H  
ATOM     33 HG21 THR A 137      -0.234 -16.154  -4.136  1.00  0.00           H  
ATOM     34 HG22 THR A 137      -0.748 -17.657  -4.903  1.00  0.00           H  
ATOM     35 HG23 THR A 137       0.243 -16.504  -5.797  1.00  0.00           H  
ATOM     36  N   THR A 138      -0.941 -13.303  -3.257  1.00  0.00           N  
ATOM     37  CA  THR A 138      -0.978 -13.042  -1.782  1.00  0.00           C  
ATOM     38  C   THR A 138      -0.765 -11.550  -1.472  1.00  0.00           C  
ATOM     39  O   THR A 138      -0.667 -11.168  -0.321  1.00  0.00           O  
ATOM     40  CB  THR A 138       0.123 -13.860  -1.098  1.00  0.00           C  
ATOM     41  OG1 THR A 138       0.134 -13.562   0.290  1.00  0.00           O  
ATOM     42  CG2 THR A 138       1.481 -13.510  -1.708  1.00  0.00           C  
ATOM     43  H   THR A 138      -0.292 -12.837  -3.821  1.00  0.00           H  
ATOM     44  HA  THR A 138      -1.936 -13.350  -1.394  1.00  0.00           H  
ATOM     45  HB  THR A 138      -0.072 -14.912  -1.239  1.00  0.00           H  
ATOM     46  HG1 THR A 138       0.544 -14.300   0.748  1.00  0.00           H  
ATOM     47 HG21 THR A 138       1.348 -13.216  -2.740  1.00  0.00           H  
ATOM     48 HG22 THR A 138       1.925 -12.697  -1.156  1.00  0.00           H  
ATOM     49 HG23 THR A 138       2.129 -14.373  -1.661  1.00  0.00           H  
ATOM     50  N   HIS A 139      -0.695 -10.699  -2.475  1.00  0.00           N  
ATOM     51  CA  HIS A 139      -0.490  -9.237  -2.220  1.00  0.00           C  
ATOM     52  C   HIS A 139       0.769  -9.018  -1.373  1.00  0.00           C  
ATOM     53  O   HIS A 139       1.412  -9.958  -0.943  1.00  0.00           O  
ATOM     54  CB  HIS A 139      -1.718  -8.664  -1.501  1.00  0.00           C  
ATOM     55  CG  HIS A 139      -2.144  -7.354  -2.128  1.00  0.00           C  
ATOM     56  ND1 HIS A 139      -1.594  -6.857  -3.332  1.00  0.00           N  
ATOM     57  CD2 HIS A 139      -3.067  -6.421  -1.727  1.00  0.00           C  
ATOM     58  CE1 HIS A 139      -2.207  -5.683  -3.572  1.00  0.00           C  
ATOM     59  NE2 HIS A 139      -3.103  -5.387  -2.625  1.00  0.00           N  
ATOM     60  H   HIS A 139      -0.780 -11.017  -3.394  1.00  0.00           H  
ATOM     61  HA  HIS A 139      -0.359  -8.736  -3.159  1.00  0.00           H  
ATOM     62  HB2 HIS A 139      -2.531  -9.370  -1.568  1.00  0.00           H  
ATOM     63  HB3 HIS A 139      -1.478  -8.498  -0.459  1.00  0.00           H  
ATOM     64  HD2 HIS A 139      -3.695  -6.475  -0.852  1.00  0.00           H  
ATOM     65  HE1 HIS A 139      -2.002  -5.057  -4.429  1.00  0.00           H  
ATOM     66  HE2 HIS A 139      -3.671  -4.589  -2.581  1.00  0.00           H  
ATOM     67  N   ASN A 140       1.128  -7.782  -1.151  1.00  0.00           N  
ATOM     68  CA  ASN A 140       2.349  -7.480  -0.355  1.00  0.00           C  
ATOM     69  C   ASN A 140       2.257  -6.053   0.187  1.00  0.00           C  
ATOM     70  O   ASN A 140       1.536  -5.228  -0.343  1.00  0.00           O  
ATOM     71  CB  ASN A 140       3.581  -7.609  -1.259  1.00  0.00           C  
ATOM     72  CG  ASN A 140       4.730  -8.247  -0.475  1.00  0.00           C  
ATOM     73  OD1 ASN A 140       4.933  -7.942   0.683  1.00  0.00           O  
ATOM     74  ND2 ASN A 140       5.497  -9.125  -1.063  1.00  0.00           N  
ATOM     75  H   ASN A 140       0.595  -7.049  -1.519  1.00  0.00           H  
ATOM     76  HA  ASN A 140       2.427  -8.176   0.468  1.00  0.00           H  
ATOM     77  HB2 ASN A 140       3.337  -8.229  -2.111  1.00  0.00           H  
ATOM     78  HB3 ASN A 140       3.882  -6.630  -1.605  1.00  0.00           H  
ATOM     79 HD21 ASN A 140       5.334  -9.371  -1.997  1.00  0.00           H  
ATOM     80 HD22 ASN A 140       6.235  -9.538  -0.568  1.00  0.00           H  
ATOM     81  N   PHE A 141       2.987  -5.755   1.229  1.00  0.00           N  
ATOM     82  CA  PHE A 141       2.949  -4.379   1.801  1.00  0.00           C  
ATOM     83  C   PHE A 141       4.303  -4.049   2.429  1.00  0.00           C  
ATOM     84  O   PHE A 141       4.557  -4.363   3.577  1.00  0.00           O  
ATOM     85  CB  PHE A 141       1.858  -4.295   2.869  1.00  0.00           C  
ATOM     86  CG  PHE A 141       0.528  -4.696   2.276  1.00  0.00           C  
ATOM     87  CD1 PHE A 141      -0.123  -3.852   1.367  1.00  0.00           C  
ATOM     88  CD2 PHE A 141      -0.063  -5.911   2.647  1.00  0.00           C  
ATOM     89  CE1 PHE A 141      -1.360  -4.223   0.830  1.00  0.00           C  
ATOM     90  CE2 PHE A 141      -1.301  -6.280   2.109  1.00  0.00           C  
ATOM     91  CZ  PHE A 141      -1.950  -5.436   1.202  1.00  0.00           C  
ATOM     92  H   PHE A 141       3.564  -6.436   1.633  1.00  0.00           H  
ATOM     93  HA  PHE A 141       2.737  -3.670   1.013  1.00  0.00           H  
ATOM     94  HB2 PHE A 141       2.103  -4.959   3.686  1.00  0.00           H  
ATOM     95  HB3 PHE A 141       1.795  -3.281   3.237  1.00  0.00           H  
ATOM     96  HD1 PHE A 141       0.332  -2.915   1.077  1.00  0.00           H  
ATOM     97  HD2 PHE A 141       0.437  -6.564   3.344  1.00  0.00           H  
ATOM     98  HE1 PHE A 141      -1.862  -3.571   0.130  1.00  0.00           H  
ATOM     99  HE2 PHE A 141      -1.755  -7.217   2.395  1.00  0.00           H  
ATOM    100  HZ  PHE A 141      -2.906  -5.720   0.791  1.00  0.00           H  
ATOM    101  N   ALA A 142       5.169  -3.412   1.685  1.00  0.00           N  
ATOM    102  CA  ALA A 142       6.511  -3.050   2.227  1.00  0.00           C  
ATOM    103  C   ALA A 142       6.665  -1.528   2.202  1.00  0.00           C  
ATOM    104  O   ALA A 142       6.569  -0.906   1.161  1.00  0.00           O  
ATOM    105  CB  ALA A 142       7.603  -3.690   1.368  1.00  0.00           C  
ATOM    106  H   ALA A 142       4.934  -3.168   0.764  1.00  0.00           H  
ATOM    107  HA  ALA A 142       6.596  -3.404   3.244  1.00  0.00           H  
ATOM    108  HB1 ALA A 142       7.254  -4.642   0.995  1.00  0.00           H  
ATOM    109  HB2 ALA A 142       7.833  -3.040   0.536  1.00  0.00           H  
ATOM    110  HB3 ALA A 142       8.491  -3.839   1.965  1.00  0.00           H  
ATOM    111  N   ARG A 143       6.895  -0.927   3.341  1.00  0.00           N  
ATOM    112  CA  ARG A 143       7.048   0.557   3.393  1.00  0.00           C  
ATOM    113  C   ARG A 143       8.252   0.984   2.550  1.00  0.00           C  
ATOM    114  O   ARG A 143       9.380   0.626   2.835  1.00  0.00           O  
ATOM    115  CB  ARG A 143       7.261   1.001   4.843  1.00  0.00           C  
ATOM    116  CG  ARG A 143       8.453   0.250   5.450  1.00  0.00           C  
ATOM    117  CD  ARG A 143       8.140  -0.125   6.901  1.00  0.00           C  
ATOM    118  NE  ARG A 143       9.388  -0.052   7.713  1.00  0.00           N  
ATOM    119  CZ  ARG A 143       9.996  -1.149   8.073  1.00  0.00           C  
ATOM    120  NH1 ARG A 143       9.491  -1.896   9.017  1.00  0.00           N  
ATOM    121  NH2 ARG A 143      11.110  -1.499   7.489  1.00  0.00           N  
ATOM    122  H   ARG A 143       6.961  -1.453   4.165  1.00  0.00           H  
ATOM    123  HA  ARG A 143       6.153   1.022   3.002  1.00  0.00           H  
ATOM    124  HB2 ARG A 143       7.458   2.064   4.867  1.00  0.00           H  
ATOM    125  HB3 ARG A 143       6.374   0.787   5.418  1.00  0.00           H  
ATOM    126  HG2 ARG A 143       8.642  -0.648   4.879  1.00  0.00           H  
ATOM    127  HG3 ARG A 143       9.327   0.883   5.424  1.00  0.00           H  
ATOM    128  HD2 ARG A 143       7.411   0.562   7.301  1.00  0.00           H  
ATOM    129  HD3 ARG A 143       7.747  -1.130   6.936  1.00  0.00           H  
ATOM    130  HE  ARG A 143       9.751   0.819   7.976  1.00  0.00           H  
ATOM    131 HH11 ARG A 143       8.638  -1.627   9.463  1.00  0.00           H  
ATOM    132 HH12 ARG A 143       9.959  -2.736   9.292  1.00  0.00           H  
ATOM    133 HH21 ARG A 143      11.497  -0.928   6.765  1.00  0.00           H  
ATOM    134 HH22 ARG A 143      11.577  -2.339   7.765  1.00  0.00           H  
ATOM    135  N   LYS A 144       8.015   1.752   1.520  1.00  0.00           N  
ATOM    136  CA  LYS A 144       9.131   2.221   0.650  1.00  0.00           C  
ATOM    137  C   LYS A 144       8.637   3.388  -0.205  1.00  0.00           C  
ATOM    138  O   LYS A 144       7.450   3.648  -0.281  1.00  0.00           O  
ATOM    139  CB  LYS A 144       9.597   1.076  -0.256  1.00  0.00           C  
ATOM    140  CG  LYS A 144       8.413   0.539  -1.062  1.00  0.00           C  
ATOM    141  CD  LYS A 144       8.605  -0.958  -1.322  1.00  0.00           C  
ATOM    142  CE  LYS A 144       9.820  -1.168  -2.228  1.00  0.00           C  
ATOM    143  NZ  LYS A 144      10.453  -2.479  -1.912  1.00  0.00           N  
ATOM    144  H   LYS A 144       7.096   2.027   1.322  1.00  0.00           H  
ATOM    145  HA  LYS A 144       9.954   2.551   1.268  1.00  0.00           H  
ATOM    146  HB2 LYS A 144      10.357   1.441  -0.931  1.00  0.00           H  
ATOM    147  HB3 LYS A 144      10.006   0.282   0.352  1.00  0.00           H  
ATOM    148  HG2 LYS A 144       7.498   0.694  -0.508  1.00  0.00           H  
ATOM    149  HG3 LYS A 144       8.354   1.060  -2.006  1.00  0.00           H  
ATOM    150  HD2 LYS A 144       8.763  -1.467  -0.382  1.00  0.00           H  
ATOM    151  HD3 LYS A 144       7.725  -1.355  -1.805  1.00  0.00           H  
ATOM    152  HE2 LYS A 144       9.505  -1.160  -3.261  1.00  0.00           H  
ATOM    153  HE3 LYS A 144      10.533  -0.375  -2.063  1.00  0.00           H  
ATOM    154  HZ1 LYS A 144       9.744  -3.235  -1.990  1.00  0.00           H  
ATOM    155  HZ2 LYS A 144      11.226  -2.663  -2.584  1.00  0.00           H  
ATOM    156  HZ3 LYS A 144      10.833  -2.457  -0.944  1.00  0.00           H  
ATOM    157  N   THR A 145       9.532   4.092  -0.849  1.00  0.00           N  
ATOM    158  CA  THR A 145       9.107   5.245  -1.697  1.00  0.00           C  
ATOM    159  C   THR A 145       9.432   4.963  -3.159  1.00  0.00           C  
ATOM    160  O   THR A 145      10.128   4.021  -3.489  1.00  0.00           O  
ATOM    161  CB  THR A 145       9.811   6.534  -1.249  1.00  0.00           C  
ATOM    162  OG1 THR A 145       9.687   7.523  -2.263  1.00  0.00           O  
ATOM    163  CG2 THR A 145      11.285   6.261  -0.983  1.00  0.00           C  
ATOM    164  H   THR A 145      10.482   3.864  -0.771  1.00  0.00           H  
ATOM    165  HA  THR A 145       8.042   5.374  -1.601  1.00  0.00           H  
ATOM    166  HB  THR A 145       9.351   6.893  -0.347  1.00  0.00           H  
ATOM    167  HG1 THR A 145       9.260   8.291  -1.877  1.00  0.00           H  
ATOM    168 HG21 THR A 145      11.639   5.505  -1.667  1.00  0.00           H  
ATOM    169 HG22 THR A 145      11.849   7.171  -1.125  1.00  0.00           H  
ATOM    170 HG23 THR A 145      11.407   5.915   0.032  1.00  0.00           H  
ATOM    171  N   PHE A 146       8.906   5.770  -4.037  1.00  0.00           N  
ATOM    172  CA  PHE A 146       9.144   5.565  -5.502  1.00  0.00           C  
ATOM    173  C   PHE A 146      10.126   6.615  -6.017  1.00  0.00           C  
ATOM    174  O   PHE A 146      10.067   7.771  -5.639  1.00  0.00           O  
ATOM    175  CB  PHE A 146       7.820   5.690  -6.285  1.00  0.00           C  
ATOM    176  CG  PHE A 146       6.661   5.206  -5.442  1.00  0.00           C  
ATOM    177  CD1 PHE A 146       6.722   3.950  -4.827  1.00  0.00           C  
ATOM    178  CD2 PHE A 146       5.541   6.021  -5.261  1.00  0.00           C  
ATOM    179  CE1 PHE A 146       5.660   3.511  -4.033  1.00  0.00           C  
ATOM    180  CE2 PHE A 146       4.481   5.582  -4.464  1.00  0.00           C  
ATOM    181  CZ  PHE A 146       4.540   4.325  -3.850  1.00  0.00           C  
ATOM    182  H   PHE A 146       8.333   6.508  -3.730  1.00  0.00           H  
ATOM    183  HA  PHE A 146       9.559   4.580  -5.660  1.00  0.00           H  
ATOM    184  HB2 PHE A 146       7.659   6.725  -6.549  1.00  0.00           H  
ATOM    185  HB3 PHE A 146       7.878   5.098  -7.186  1.00  0.00           H  
ATOM    186  HD1 PHE A 146       7.587   3.320  -4.969  1.00  0.00           H  
ATOM    187  HD2 PHE A 146       5.495   6.991  -5.736  1.00  0.00           H  
ATOM    188  HE1 PHE A 146       5.706   2.545  -3.559  1.00  0.00           H  
ATOM    189  HE2 PHE A 146       3.614   6.213  -4.323  1.00  0.00           H  
ATOM    190  HZ  PHE A 146       3.721   3.985  -3.234  1.00  0.00           H  
ATOM    191  N   LEU A 147      11.020   6.223  -6.888  1.00  0.00           N  
ATOM    192  CA  LEU A 147      12.002   7.195  -7.447  1.00  0.00           C  
ATOM    193  C   LEU A 147      11.265   8.177  -8.361  1.00  0.00           C  
ATOM    194  O   LEU A 147      11.657   9.321  -8.502  1.00  0.00           O  
ATOM    195  CB  LEU A 147      13.065   6.441  -8.253  1.00  0.00           C  
ATOM    196  CG  LEU A 147      14.059   5.781  -7.294  1.00  0.00           C  
ATOM    197  CD1 LEU A 147      13.363   4.648  -6.536  1.00  0.00           C  
ATOM    198  CD2 LEU A 147      15.233   5.209  -8.092  1.00  0.00           C  
ATOM    199  H   LEU A 147      11.037   5.289  -7.182  1.00  0.00           H  
ATOM    200  HA  LEU A 147      12.476   7.736  -6.640  1.00  0.00           H  
ATOM    201  HB2 LEU A 147      12.587   5.684  -8.857  1.00  0.00           H  
ATOM    202  HB3 LEU A 147      13.592   7.135  -8.892  1.00  0.00           H  
ATOM    203  HG  LEU A 147      14.423   6.515  -6.590  1.00  0.00           H  
ATOM    204 HD11 LEU A 147      12.717   4.106  -7.212  1.00  0.00           H  
ATOM    205 HD12 LEU A 147      14.107   3.976  -6.132  1.00  0.00           H  
ATOM    206 HD13 LEU A 147      12.775   5.062  -5.730  1.00  0.00           H  
ATOM    207 HD21 LEU A 147      15.395   5.811  -8.975  1.00  0.00           H  
ATOM    208 HD22 LEU A 147      16.123   5.221  -7.481  1.00  0.00           H  
ATOM    209 HD23 LEU A 147      15.011   4.195  -8.385  1.00  0.00           H  
ATOM    210  N   LYS A 148      10.196   7.738  -8.978  1.00  0.00           N  
ATOM    211  CA  LYS A 148       9.417   8.633  -9.881  1.00  0.00           C  
ATOM    212  C   LYS A 148       8.104   9.020  -9.196  1.00  0.00           C  
ATOM    213  O   LYS A 148       7.901   8.740  -8.028  1.00  0.00           O  
ATOM    214  CB  LYS A 148       9.117   7.899 -11.190  1.00  0.00           C  
ATOM    215  CG  LYS A 148      10.426   7.625 -11.935  1.00  0.00           C  
ATOM    216  CD  LYS A 148      10.689   8.748 -12.945  1.00  0.00           C  
ATOM    217  CE  LYS A 148      10.263   8.295 -14.343  1.00  0.00           C  
ATOM    218  NZ  LYS A 148       8.783   8.130 -14.385  1.00  0.00           N  
ATOM    219  H   LYS A 148       9.902   6.813  -8.842  1.00  0.00           H  
ATOM    220  HA  LYS A 148       9.993   9.525 -10.089  1.00  0.00           H  
ATOM    221  HB2 LYS A 148       8.623   6.963 -10.972  1.00  0.00           H  
ATOM    222  HB3 LYS A 148       8.475   8.509 -11.807  1.00  0.00           H  
ATOM    223  HG2 LYS A 148      11.240   7.582 -11.226  1.00  0.00           H  
ATOM    224  HG3 LYS A 148      10.353   6.683 -12.457  1.00  0.00           H  
ATOM    225  HD2 LYS A 148      10.126   9.626 -12.665  1.00  0.00           H  
ATOM    226  HD3 LYS A 148      11.743   8.985 -12.951  1.00  0.00           H  
ATOM    227  HE2 LYS A 148      10.562   9.036 -15.070  1.00  0.00           H  
ATOM    228  HE3 LYS A 148      10.737   7.352 -14.576  1.00  0.00           H  
ATOM    229  HZ1 LYS A 148       8.476   7.544 -13.582  1.00  0.00           H  
ATOM    230  HZ2 LYS A 148       8.328   9.065 -14.326  1.00  0.00           H  
ATOM    231  HZ3 LYS A 148       8.509   7.666 -15.273  1.00  0.00           H  
ATOM    232  N   LEU A 149       7.214   9.661  -9.910  1.00  0.00           N  
ATOM    233  CA  LEU A 149       5.912  10.070  -9.303  1.00  0.00           C  
ATOM    234  C   LEU A 149       4.897   8.931  -9.456  1.00  0.00           C  
ATOM    235  O   LEU A 149       4.809   8.303 -10.494  1.00  0.00           O  
ATOM    236  CB  LEU A 149       5.393  11.327 -10.012  1.00  0.00           C  
ATOM    237  CG  LEU A 149       4.880  12.331  -8.976  1.00  0.00           C  
ATOM    238  CD1 LEU A 149       6.064  12.929  -8.214  1.00  0.00           C  
ATOM    239  CD2 LEU A 149       4.115  13.450  -9.686  1.00  0.00           C  
ATOM    240  H   LEU A 149       7.403   9.876 -10.846  1.00  0.00           H  
ATOM    241  HA  LEU A 149       6.059  10.280  -8.253  1.00  0.00           H  
ATOM    242  HB2 LEU A 149       6.195  11.776 -10.579  1.00  0.00           H  
ATOM    243  HB3 LEU A 149       4.587  11.062 -10.680  1.00  0.00           H  
ATOM    244  HG  LEU A 149       4.223  11.827  -8.282  1.00  0.00           H  
ATOM    245 HD11 LEU A 149       6.931  12.953  -8.858  1.00  0.00           H  
ATOM    246 HD12 LEU A 149       5.821  13.934  -7.902  1.00  0.00           H  
ATOM    247 HD13 LEU A 149       6.277  12.323  -7.346  1.00  0.00           H  
ATOM    248 HD21 LEU A 149       4.758  13.918 -10.416  1.00  0.00           H  
ATOM    249 HD22 LEU A 149       3.249  13.037 -10.180  1.00  0.00           H  
ATOM    250 HD23 LEU A 149       3.799  14.186  -8.962  1.00  0.00           H  
ATOM    251  N   ALA A 150       4.135   8.665  -8.427  1.00  0.00           N  
ATOM    252  CA  ALA A 150       3.122   7.570  -8.495  1.00  0.00           C  
ATOM    253  C   ALA A 150       1.723   8.164  -8.285  1.00  0.00           C  
ATOM    254  O   ALA A 150       1.535   9.362  -8.397  1.00  0.00           O  
ATOM    255  CB  ALA A 150       3.427   6.535  -7.408  1.00  0.00           C  
ATOM    256  H   ALA A 150       4.229   9.188  -7.604  1.00  0.00           H  
ATOM    257  HA  ALA A 150       3.168   7.099  -9.466  1.00  0.00           H  
ATOM    258  HB1 ALA A 150       4.425   6.146  -7.554  1.00  0.00           H  
ATOM    259  HB2 ALA A 150       3.363   7.004  -6.438  1.00  0.00           H  
ATOM    260  HB3 ALA A 150       2.714   5.727  -7.466  1.00  0.00           H  
ATOM    261  N   PHE A 151       0.740   7.344  -7.990  1.00  0.00           N  
ATOM    262  CA  PHE A 151      -0.646   7.873  -7.784  1.00  0.00           C  
ATOM    263  C   PHE A 151      -1.468   6.889  -6.940  1.00  0.00           C  
ATOM    264  O   PHE A 151      -1.538   5.712  -7.242  1.00  0.00           O  
ATOM    265  CB  PHE A 151      -1.335   8.032  -9.140  1.00  0.00           C  
ATOM    266  CG  PHE A 151      -0.748   9.194  -9.908  1.00  0.00           C  
ATOM    267  CD1 PHE A 151      -1.273  10.481  -9.740  1.00  0.00           C  
ATOM    268  CD2 PHE A 151       0.310   8.981 -10.799  1.00  0.00           C  
ATOM    269  CE1 PHE A 151      -0.736  11.555 -10.460  1.00  0.00           C  
ATOM    270  CE2 PHE A 151       0.845  10.054 -11.521  1.00  0.00           C  
ATOM    271  CZ  PHE A 151       0.323  11.342 -11.350  1.00  0.00           C  
ATOM    272  H   PHE A 151       0.911   6.383  -7.911  1.00  0.00           H  
ATOM    273  HA  PHE A 151      -0.603   8.825  -7.285  1.00  0.00           H  
ATOM    274  HB2 PHE A 151      -1.200   7.129  -9.708  1.00  0.00           H  
ATOM    275  HB3 PHE A 151      -2.388   8.204  -8.983  1.00  0.00           H  
ATOM    276  HD1 PHE A 151      -2.090  10.647  -9.053  1.00  0.00           H  
ATOM    277  HD2 PHE A 151       0.716   7.987 -10.929  1.00  0.00           H  
ATOM    278  HE1 PHE A 151      -1.138  12.549 -10.328  1.00  0.00           H  
ATOM    279  HE2 PHE A 151       1.662   9.890 -12.208  1.00  0.00           H  
ATOM    280  HZ  PHE A 151       0.737  12.170 -11.906  1.00  0.00           H  
ATOM    281  N   CYS A 152      -2.091   7.361  -5.886  1.00  0.00           N  
ATOM    282  CA  CYS A 152      -2.913   6.450  -5.022  1.00  0.00           C  
ATOM    283  C   CYS A 152      -4.340   6.304  -5.572  1.00  0.00           C  
ATOM    284  O   CYS A 152      -5.131   7.230  -5.524  1.00  0.00           O  
ATOM    285  CB  CYS A 152      -3.009   7.027  -3.617  1.00  0.00           C  
ATOM    286  SG  CYS A 152      -3.768   5.797  -2.530  1.00  0.00           S  
ATOM    287  H   CYS A 152      -2.014   8.317  -5.658  1.00  0.00           H  
ATOM    288  HA  CYS A 152      -2.445   5.479  -4.977  1.00  0.00           H  
ATOM    289  HB2 CYS A 152      -2.022   7.275  -3.258  1.00  0.00           H  
ATOM    290  HB3 CYS A 152      -3.622   7.915  -3.639  1.00  0.00           H  
ATOM    291  N   ASP A 153      -4.683   5.137  -6.055  1.00  0.00           N  
ATOM    292  CA  ASP A 153      -6.065   4.911  -6.587  1.00  0.00           C  
ATOM    293  C   ASP A 153      -7.111   4.981  -5.453  1.00  0.00           C  
ATOM    294  O   ASP A 153      -8.295   5.079  -5.708  1.00  0.00           O  
ATOM    295  CB  ASP A 153      -6.132   3.531  -7.244  1.00  0.00           C  
ATOM    296  CG  ASP A 153      -7.301   3.489  -8.230  1.00  0.00           C  
ATOM    297  OD1 ASP A 153      -7.211   4.143  -9.255  1.00  0.00           O  
ATOM    298  OD2 ASP A 153      -8.268   2.802  -7.940  1.00  0.00           O  
ATOM    299  H   ASP A 153      -4.030   4.399  -6.055  1.00  0.00           H  
ATOM    300  HA  ASP A 153      -6.291   5.666  -7.325  1.00  0.00           H  
ATOM    301  HB2 ASP A 153      -5.208   3.341  -7.773  1.00  0.00           H  
ATOM    302  HB3 ASP A 153      -6.274   2.777  -6.486  1.00  0.00           H  
ATOM    303  N   ILE A 154      -6.686   4.926  -4.213  1.00  0.00           N  
ATOM    304  CA  ILE A 154      -7.656   4.983  -3.067  1.00  0.00           C  
ATOM    305  C   ILE A 154      -7.988   6.430  -2.744  1.00  0.00           C  
ATOM    306  O   ILE A 154      -9.063   6.734  -2.256  1.00  0.00           O  
ATOM    307  CB  ILE A 154      -7.009   4.353  -1.821  1.00  0.00           C  
ATOM    308  CG1 ILE A 154      -6.665   2.868  -2.139  1.00  0.00           C  
ATOM    309  CG2 ILE A 154      -7.934   4.505  -0.580  1.00  0.00           C  
ATOM    310  CD1 ILE A 154      -7.773   1.910  -1.672  1.00  0.00           C  
ATOM    311  H   ILE A 154      -5.731   4.845  -4.030  1.00  0.00           H  
ATOM    312  HA  ILE A 154      -8.557   4.446  -3.321  1.00  0.00           H  
ATOM    313  HB  ILE A 154      -6.095   4.889  -1.599  1.00  0.00           H  
ATOM    314 HG12 ILE A 154      -6.537   2.759  -3.208  1.00  0.00           H  
ATOM    315 HG13 ILE A 154      -5.736   2.603  -1.653  1.00  0.00           H  
ATOM    316 HG21 ILE A 154      -8.962   4.555  -0.897  1.00  0.00           H  
ATOM    317 HG22 ILE A 154      -7.798   3.665   0.082  1.00  0.00           H  
ATOM    318 HG23 ILE A 154      -7.676   5.417  -0.054  1.00  0.00           H  
ATOM    319 HD11 ILE A 154      -8.722   2.235  -2.072  1.00  0.00           H  
ATOM    320 HD12 ILE A 154      -7.557   0.913  -2.019  1.00  0.00           H  
ATOM    321 HD13 ILE A 154      -7.818   1.916  -0.593  1.00  0.00           H  
ATOM    322  N   CYS A 155      -7.055   7.309  -2.950  1.00  0.00           N  
ATOM    323  CA  CYS A 155      -7.286   8.720  -2.589  1.00  0.00           C  
ATOM    324  C   CYS A 155      -7.712   9.535  -3.810  1.00  0.00           C  
ATOM    325  O   CYS A 155      -8.891   9.691  -4.046  1.00  0.00           O  
ATOM    326  CB  CYS A 155      -6.012   9.234  -1.957  1.00  0.00           C  
ATOM    327  SG  CYS A 155      -5.755   8.323  -0.401  1.00  0.00           S  
ATOM    328  H   CYS A 155      -6.180   7.032  -3.305  1.00  0.00           H  
ATOM    329  HA  CYS A 155      -8.062   8.763  -1.857  1.00  0.00           H  
ATOM    330  HB2 CYS A 155      -5.195   9.057  -2.623  1.00  0.00           H  
ATOM    331  HB3 CYS A 155      -6.102  10.285  -1.755  1.00  0.00           H  
ATOM    332  N   GLN A 156      -6.786  10.045  -4.592  1.00  0.00           N  
ATOM    333  CA  GLN A 156      -7.170  10.849  -5.812  1.00  0.00           C  
ATOM    334  C   GLN A 156      -5.958  11.564  -6.430  1.00  0.00           C  
ATOM    335  O   GLN A 156      -6.009  11.956  -7.583  1.00  0.00           O  
ATOM    336  CB  GLN A 156      -8.233  11.914  -5.462  1.00  0.00           C  
ATOM    337  CG  GLN A 156      -9.621  11.450  -5.930  1.00  0.00           C  
ATOM    338  CD  GLN A 156     -10.008  12.186  -7.214  1.00  0.00           C  
ATOM    339  OE1 GLN A 156     -10.278  11.569  -8.225  1.00  0.00           O  
ATOM    340  NE2 GLN A 156     -10.048  13.491  -7.218  1.00  0.00           N  
ATOM    341  H   GLN A 156      -5.845   9.887  -4.390  1.00  0.00           H  
ATOM    342  HA  GLN A 156      -7.581  10.175  -6.545  1.00  0.00           H  
ATOM    343  HB2 GLN A 156      -8.249  12.061  -4.391  1.00  0.00           H  
ATOM    344  HB3 GLN A 156      -7.988  12.849  -5.945  1.00  0.00           H  
ATOM    345  HG2 GLN A 156      -9.599  10.387  -6.117  1.00  0.00           H  
ATOM    346  HG3 GLN A 156     -10.349  11.665  -5.162  1.00  0.00           H  
ATOM    347 HE21 GLN A 156      -9.830  13.990  -6.402  1.00  0.00           H  
ATOM    348 HE22 GLN A 156     -10.295  13.972  -8.034  1.00  0.00           H  
ATOM    349  N   LYS A 157      -4.887  11.765  -5.697  1.00  0.00           N  
ATOM    350  CA  LYS A 157      -3.721  12.482  -6.285  1.00  0.00           C  
ATOM    351  C   LYS A 157      -2.498  11.576  -6.284  1.00  0.00           C  
ATOM    352  O   LYS A 157      -2.572  10.419  -5.935  1.00  0.00           O  
ATOM    353  CB  LYS A 157      -3.425  13.736  -5.453  1.00  0.00           C  
ATOM    354  CG  LYS A 157      -3.219  13.347  -3.983  1.00  0.00           C  
ATOM    355  CD  LYS A 157      -4.491  13.649  -3.187  1.00  0.00           C  
ATOM    356  CE  LYS A 157      -4.411  15.063  -2.605  1.00  0.00           C  
ATOM    357  NZ  LYS A 157      -5.751  15.709  -2.685  1.00  0.00           N  
ATOM    358  H   LYS A 157      -4.854  11.466  -4.764  1.00  0.00           H  
ATOM    359  HA  LYS A 157      -3.947  12.774  -7.297  1.00  0.00           H  
ATOM    360  HB2 LYS A 157      -2.530  14.211  -5.829  1.00  0.00           H  
ATOM    361  HB3 LYS A 157      -4.255  14.423  -5.531  1.00  0.00           H  
ATOM    362  HG2 LYS A 157      -2.993  12.292  -3.916  1.00  0.00           H  
ATOM    363  HG3 LYS A 157      -2.399  13.917  -3.574  1.00  0.00           H  
ATOM    364  HD2 LYS A 157      -5.350  13.574  -3.839  1.00  0.00           H  
ATOM    365  HD3 LYS A 157      -4.588  12.936  -2.381  1.00  0.00           H  
ATOM    366  HE2 LYS A 157      -4.098  15.009  -1.572  1.00  0.00           H  
ATOM    367  HE3 LYS A 157      -3.696  15.646  -3.167  1.00  0.00           H  
ATOM    368  HZ1 LYS A 157      -6.468  15.069  -2.287  1.00  0.00           H  
ATOM    369  HZ2 LYS A 157      -5.740  16.597  -2.148  1.00  0.00           H  
ATOM    370  HZ3 LYS A 157      -5.979  15.911  -3.679  1.00  0.00           H  
ATOM    371  N   PHE A 158      -1.375  12.112  -6.678  1.00  0.00           N  
ATOM    372  CA  PHE A 158      -0.098  11.334  -6.724  1.00  0.00           C  
ATOM    373  C   PHE A 158       0.096  10.511  -5.429  1.00  0.00           C  
ATOM    374  O   PHE A 158      -0.598  10.707  -4.450  1.00  0.00           O  
ATOM    375  CB  PHE A 158       1.055  12.349  -6.852  1.00  0.00           C  
ATOM    376  CG  PHE A 158       1.268  13.009  -5.506  1.00  0.00           C  
ATOM    377  CD1 PHE A 158       0.336  13.931  -5.024  1.00  0.00           C  
ATOM    378  CD2 PHE A 158       2.355  12.630  -4.714  1.00  0.00           C  
ATOM    379  CE1 PHE A 158       0.498  14.487  -3.754  1.00  0.00           C  
ATOM    380  CE2 PHE A 158       2.514  13.178  -3.441  1.00  0.00           C  
ATOM    381  CZ  PHE A 158       1.586  14.108  -2.959  1.00  0.00           C  
ATOM    382  H   PHE A 158      -1.366  13.050  -6.955  1.00  0.00           H  
ATOM    383  HA  PHE A 158      -0.095  10.680  -7.579  1.00  0.00           H  
ATOM    384  HB2 PHE A 158       1.954  11.839  -7.155  1.00  0.00           H  
ATOM    385  HB3 PHE A 158       0.799  13.100  -7.585  1.00  0.00           H  
ATOM    386  HD1 PHE A 158      -0.503  14.224  -5.638  1.00  0.00           H  
ATOM    387  HD2 PHE A 158       3.074  11.918  -5.091  1.00  0.00           H  
ATOM    388  HE1 PHE A 158      -0.227  15.195  -3.384  1.00  0.00           H  
ATOM    389  HE2 PHE A 158       3.348  12.875  -2.830  1.00  0.00           H  
ATOM    390  HZ  PHE A 158       1.708  14.533  -1.972  1.00  0.00           H  
ATOM    391  N   LEU A 159       1.073   9.650  -5.413  1.00  0.00           N  
ATOM    392  CA  LEU A 159       1.368   8.872  -4.179  1.00  0.00           C  
ATOM    393  C   LEU A 159       2.824   9.130  -3.780  1.00  0.00           C  
ATOM    394  O   LEU A 159       3.678   9.348  -4.617  1.00  0.00           O  
ATOM    395  CB  LEU A 159       1.155   7.380  -4.420  1.00  0.00           C  
ATOM    396  CG  LEU A 159       1.428   6.621  -3.119  1.00  0.00           C  
ATOM    397  CD1 LEU A 159       0.386   6.996  -2.062  1.00  0.00           C  
ATOM    398  CD2 LEU A 159       1.365   5.131  -3.389  1.00  0.00           C  
ATOM    399  H   LEU A 159       1.638   9.541  -6.206  1.00  0.00           H  
ATOM    400  HA  LEU A 159       0.717   9.206  -3.379  1.00  0.00           H  
ATOM    401  HB2 LEU A 159       0.137   7.207  -4.736  1.00  0.00           H  
ATOM    402  HB3 LEU A 159       1.835   7.036  -5.185  1.00  0.00           H  
ATOM    403  HG  LEU A 159       2.412   6.880  -2.754  1.00  0.00           H  
ATOM    404 HD11 LEU A 159      -0.264   7.762  -2.451  1.00  0.00           H  
ATOM    405 HD12 LEU A 159      -0.201   6.132  -1.803  1.00  0.00           H  
ATOM    406 HD13 LEU A 159       0.889   7.364  -1.181  1.00  0.00           H  
ATOM    407 HD21 LEU A 159       0.410   4.890  -3.825  1.00  0.00           H  
ATOM    408 HD22 LEU A 159       2.149   4.867  -4.073  1.00  0.00           H  
ATOM    409 HD23 LEU A 159       1.491   4.589  -2.465  1.00  0.00           H  
ATOM    410  N   LEU A 160       3.100   9.121  -2.505  1.00  0.00           N  
ATOM    411  CA  LEU A 160       4.480   9.375  -2.021  1.00  0.00           C  
ATOM    412  C   LEU A 160       4.976   8.160  -1.231  1.00  0.00           C  
ATOM    413  O   LEU A 160       4.387   7.098  -1.286  1.00  0.00           O  
ATOM    414  CB  LEU A 160       4.440  10.607  -1.117  1.00  0.00           C  
ATOM    415  CG  LEU A 160       3.390  10.412  -0.013  1.00  0.00           C  
ATOM    416  CD1 LEU A 160       3.924  10.970   1.309  1.00  0.00           C  
ATOM    417  CD2 LEU A 160       2.103  11.150  -0.392  1.00  0.00           C  
ATOM    418  H   LEU A 160       2.394   8.956  -1.853  1.00  0.00           H  
ATOM    419  HA  LEU A 160       5.134   9.561  -2.860  1.00  0.00           H  
ATOM    420  HB2 LEU A 160       5.398  10.751  -0.676  1.00  0.00           H  
ATOM    421  HB3 LEU A 160       4.181  11.470  -1.705  1.00  0.00           H  
ATOM    422  HG  LEU A 160       3.181   9.358   0.104  1.00  0.00           H  
ATOM    423 HD11 LEU A 160       4.970  10.725   1.407  1.00  0.00           H  
ATOM    424 HD12 LEU A 160       3.803  12.044   1.319  1.00  0.00           H  
ATOM    425 HD13 LEU A 160       3.373  10.539   2.131  1.00  0.00           H  
ATOM    426 HD21 LEU A 160       2.351  12.045  -0.945  1.00  0.00           H  
ATOM    427 HD22 LEU A 160       1.486  10.509  -1.003  1.00  0.00           H  
ATOM    428 HD23 LEU A 160       1.565  11.420   0.505  1.00  0.00           H  
ATOM    429  N   ASN A 161       6.051   8.309  -0.485  1.00  0.00           N  
ATOM    430  CA  ASN A 161       6.590   7.167   0.329  1.00  0.00           C  
ATOM    431  C   ASN A 161       5.451   6.556   1.166  1.00  0.00           C  
ATOM    432  O   ASN A 161       5.122   7.066   2.222  1.00  0.00           O  
ATOM    433  CB  ASN A 161       7.661   7.702   1.287  1.00  0.00           C  
ATOM    434  CG  ASN A 161       8.298   6.538   2.055  1.00  0.00           C  
ATOM    435  OD1 ASN A 161       8.942   5.686   1.472  1.00  0.00           O  
ATOM    436  ND2 ASN A 161       8.140   6.462   3.347  1.00  0.00           N  
ATOM    437  H   ASN A 161       6.504   9.176  -0.454  1.00  0.00           H  
ATOM    438  HA  ASN A 161       7.027   6.423  -0.327  1.00  0.00           H  
ATOM    439  HB2 ASN A 161       8.420   8.226   0.724  1.00  0.00           H  
ATOM    440  HB3 ASN A 161       7.204   8.382   1.989  1.00  0.00           H  
ATOM    441 HD21 ASN A 161       7.618   7.145   3.817  1.00  0.00           H  
ATOM    442 HD22 ASN A 161       8.542   5.722   3.848  1.00  0.00           H  
ATOM    443  N   GLY A 162       4.836   5.490   0.704  1.00  0.00           N  
ATOM    444  CA  GLY A 162       3.714   4.893   1.488  1.00  0.00           C  
ATOM    445  C   GLY A 162       3.870   3.378   1.571  1.00  0.00           C  
ATOM    446  O   GLY A 162       4.682   2.867   2.319  1.00  0.00           O  
ATOM    447  H   GLY A 162       5.101   5.092  -0.156  1.00  0.00           H  
ATOM    448  HA2 GLY A 162       3.717   5.308   2.485  1.00  0.00           H  
ATOM    449  HA3 GLY A 162       2.777   5.128   1.005  1.00  0.00           H  
ATOM    450  N   PHE A 163       3.084   2.660   0.815  1.00  0.00           N  
ATOM    451  CA  PHE A 163       3.160   1.174   0.845  1.00  0.00           C  
ATOM    452  C   PHE A 163       2.743   0.610  -0.513  1.00  0.00           C  
ATOM    453  O   PHE A 163       1.598   0.724  -0.914  1.00  0.00           O  
ATOM    454  CB  PHE A 163       2.197   0.639   1.909  1.00  0.00           C  
ATOM    455  CG  PHE A 163       2.811   0.772   3.282  1.00  0.00           C  
ATOM    456  CD1 PHE A 163       2.645   1.956   4.011  1.00  0.00           C  
ATOM    457  CD2 PHE A 163       3.536  -0.292   3.830  1.00  0.00           C  
ATOM    458  CE1 PHE A 163       3.204   2.075   5.287  1.00  0.00           C  
ATOM    459  CE2 PHE A 163       4.096  -0.172   5.108  1.00  0.00           C  
ATOM    460  CZ  PHE A 163       3.931   1.012   5.837  1.00  0.00           C  
ATOM    461  H   PHE A 163       2.435   3.100   0.229  1.00  0.00           H  
ATOM    462  HA  PHE A 163       4.170   0.865   1.080  1.00  0.00           H  
ATOM    463  HB2 PHE A 163       1.277   1.201   1.873  1.00  0.00           H  
ATOM    464  HB3 PHE A 163       1.989  -0.403   1.712  1.00  0.00           H  
ATOM    465  HD1 PHE A 163       2.088   2.778   3.586  1.00  0.00           H  
ATOM    466  HD2 PHE A 163       3.663  -1.205   3.268  1.00  0.00           H  
ATOM    467  HE1 PHE A 163       3.077   2.988   5.850  1.00  0.00           H  
ATOM    468  HE2 PHE A 163       4.656  -0.994   5.531  1.00  0.00           H  
ATOM    469  HZ  PHE A 163       4.361   1.103   6.822  1.00  0.00           H  
ATOM    470  N   ARG A 164       3.658   0.004  -1.223  1.00  0.00           N  
ATOM    471  CA  ARG A 164       3.317  -0.575  -2.555  1.00  0.00           C  
ATOM    472  C   ARG A 164       3.556  -2.085  -2.547  1.00  0.00           C  
ATOM    473  O   ARG A 164       4.530  -2.567  -2.001  1.00  0.00           O  
ATOM    474  CB  ARG A 164       4.208   0.029  -3.641  1.00  0.00           C  
ATOM    475  CG  ARG A 164       5.662   0.095  -3.161  1.00  0.00           C  
ATOM    476  CD  ARG A 164       6.584   0.351  -4.356  1.00  0.00           C  
ATOM    477  NE  ARG A 164       6.634  -0.868  -5.212  1.00  0.00           N  
ATOM    478  CZ  ARG A 164       7.784  -1.344  -5.602  1.00  0.00           C  
ATOM    479  NH1 ARG A 164       8.384  -0.832  -6.642  1.00  0.00           N  
ATOM    480  NH2 ARG A 164       8.336  -2.332  -4.952  1.00  0.00           N  
ATOM    481  H   ARG A 164       4.572  -0.059  -0.886  1.00  0.00           H  
ATOM    482  HA  ARG A 164       2.281  -0.372  -2.782  1.00  0.00           H  
ATOM    483  HB2 ARG A 164       4.157  -0.598  -4.514  1.00  0.00           H  
ATOM    484  HB3 ARG A 164       3.860   1.018  -3.888  1.00  0.00           H  
ATOM    485  HG2 ARG A 164       5.769   0.898  -2.445  1.00  0.00           H  
ATOM    486  HG3 ARG A 164       5.931  -0.840  -2.695  1.00  0.00           H  
ATOM    487  HD2 ARG A 164       6.203   1.180  -4.933  1.00  0.00           H  
ATOM    488  HD3 ARG A 164       7.576   0.582  -4.001  1.00  0.00           H  
ATOM    489  HE  ARG A 164       5.802  -1.311  -5.483  1.00  0.00           H  
ATOM    490 HH11 ARG A 164       7.961  -0.074  -7.140  1.00  0.00           H  
ATOM    491 HH12 ARG A 164       9.265  -1.197  -6.941  1.00  0.00           H  
ATOM    492 HH21 ARG A 164       7.876  -2.723  -4.154  1.00  0.00           H  
ATOM    493 HH22 ARG A 164       9.218  -2.697  -5.250  1.00  0.00           H  
ATOM    494  N   CYS A 165       2.683  -2.829  -3.181  1.00  0.00           N  
ATOM    495  CA  CYS A 165       2.865  -4.307  -3.249  1.00  0.00           C  
ATOM    496  C   CYS A 165       3.917  -4.594  -4.316  1.00  0.00           C  
ATOM    497  O   CYS A 165       3.769  -4.194  -5.460  1.00  0.00           O  
ATOM    498  CB  CYS A 165       1.535  -4.978  -3.633  1.00  0.00           C  
ATOM    499  SG  CYS A 165       1.756  -6.765  -3.897  1.00  0.00           S  
ATOM    500  H   CYS A 165       1.921  -2.409  -3.632  1.00  0.00           H  
ATOM    501  HA  CYS A 165       3.202  -4.679  -2.293  1.00  0.00           H  
ATOM    502  HB2 CYS A 165       0.817  -4.825  -2.842  1.00  0.00           H  
ATOM    503  HB3 CYS A 165       1.165  -4.531  -4.538  1.00  0.00           H  
ATOM    504  N   GLN A 166       4.965  -5.283  -3.944  1.00  0.00           N  
ATOM    505  CA  GLN A 166       6.046  -5.610  -4.920  1.00  0.00           C  
ATOM    506  C   GLN A 166       5.737  -6.941  -5.618  1.00  0.00           C  
ATOM    507  O   GLN A 166       6.579  -7.815  -5.721  1.00  0.00           O  
ATOM    508  CB  GLN A 166       7.382  -5.715  -4.180  1.00  0.00           C  
ATOM    509  CG  GLN A 166       8.527  -5.723  -5.197  1.00  0.00           C  
ATOM    510  CD  GLN A 166       9.793  -6.274  -4.538  1.00  0.00           C  
ATOM    511  OE1 GLN A 166      10.735  -5.545  -4.301  1.00  0.00           O  
ATOM    512  NE2 GLN A 166       9.853  -7.541  -4.229  1.00  0.00           N  
ATOM    513  H   GLN A 166       5.041  -5.586  -3.012  1.00  0.00           H  
ATOM    514  HA  GLN A 166       6.108  -4.826  -5.660  1.00  0.00           H  
ATOM    515  HB2 GLN A 166       7.495  -4.870  -3.516  1.00  0.00           H  
ATOM    516  HB3 GLN A 166       7.407  -6.630  -3.609  1.00  0.00           H  
ATOM    517  HG2 GLN A 166       8.257  -6.345  -6.036  1.00  0.00           H  
ATOM    518  HG3 GLN A 166       8.712  -4.715  -5.538  1.00  0.00           H  
ATOM    519 HE21 GLN A 166       9.094  -8.129  -4.420  1.00  0.00           H  
ATOM    520 HE22 GLN A 166      10.660  -7.904  -3.808  1.00  0.00           H  
ATOM    521  N   THR A 167       4.537  -7.090  -6.111  1.00  0.00           N  
ATOM    522  CA  THR A 167       4.152  -8.343  -6.825  1.00  0.00           C  
ATOM    523  C   THR A 167       3.155  -7.972  -7.922  1.00  0.00           C  
ATOM    524  O   THR A 167       3.302  -8.365  -9.064  1.00  0.00           O  
ATOM    525  CB  THR A 167       3.521  -9.347  -5.848  1.00  0.00           C  
ATOM    526  OG1 THR A 167       3.662  -8.883  -4.511  1.00  0.00           O  
ATOM    527  CG2 THR A 167       4.211 -10.708  -5.985  1.00  0.00           C  
ATOM    528  H   THR A 167       3.886  -6.366  -6.025  1.00  0.00           H  
ATOM    529  HA  THR A 167       5.025  -8.780  -7.273  1.00  0.00           H  
ATOM    530  HB  THR A 167       2.480  -9.459  -6.081  1.00  0.00           H  
ATOM    531  HG1 THR A 167       3.214  -9.503  -3.932  1.00  0.00           H  
ATOM    532 HG21 THR A 167       4.545 -10.841  -7.003  1.00  0.00           H  
ATOM    533 HG22 THR A 167       5.059 -10.751  -5.318  1.00  0.00           H  
ATOM    534 HG23 THR A 167       3.513 -11.493  -5.730  1.00  0.00           H  
ATOM    535  N   CYS A 168       2.159  -7.192  -7.584  1.00  0.00           N  
ATOM    536  CA  CYS A 168       1.164  -6.762  -8.606  1.00  0.00           C  
ATOM    537  C   CYS A 168       1.422  -5.295  -8.969  1.00  0.00           C  
ATOM    538  O   CYS A 168       1.052  -4.843 -10.036  1.00  0.00           O  
ATOM    539  CB  CYS A 168      -0.265  -6.924  -8.063  1.00  0.00           C  
ATOM    540  SG  CYS A 168      -0.493  -5.938  -6.557  1.00  0.00           S  
ATOM    541  H   CYS A 168       2.077  -6.875  -6.660  1.00  0.00           H  
ATOM    542  HA  CYS A 168       1.281  -7.371  -9.491  1.00  0.00           H  
ATOM    543  HB2 CYS A 168      -0.969  -6.592  -8.812  1.00  0.00           H  
ATOM    544  HB3 CYS A 168      -0.448  -7.964  -7.842  1.00  0.00           H  
ATOM    545  N   GLY A 169       2.050  -4.542  -8.088  1.00  0.00           N  
ATOM    546  CA  GLY A 169       2.318  -3.111  -8.387  1.00  0.00           C  
ATOM    547  C   GLY A 169       1.263  -2.266  -7.686  1.00  0.00           C  
ATOM    548  O   GLY A 169       0.682  -1.369  -8.270  1.00  0.00           O  
ATOM    549  H   GLY A 169       2.337  -4.915  -7.224  1.00  0.00           H  
ATOM    550  HA2 GLY A 169       3.301  -2.842  -8.026  1.00  0.00           H  
ATOM    551  HA3 GLY A 169       2.261  -2.944  -9.451  1.00  0.00           H  
ATOM    552  N   TYR A 170       1.017  -2.542  -6.430  1.00  0.00           N  
ATOM    553  CA  TYR A 170      -0.003  -1.746  -5.681  1.00  0.00           C  
ATOM    554  C   TYR A 170       0.692  -0.517  -5.111  1.00  0.00           C  
ATOM    555  O   TYR A 170       1.898  -0.503  -4.975  1.00  0.00           O  
ATOM    556  CB  TYR A 170      -0.608  -2.586  -4.550  1.00  0.00           C  
ATOM    557  CG  TYR A 170      -2.071  -2.243  -4.392  1.00  0.00           C  
ATOM    558  CD1 TYR A 170      -2.944  -2.391  -5.476  1.00  0.00           C  
ATOM    559  CD2 TYR A 170      -2.553  -1.783  -3.165  1.00  0.00           C  
ATOM    560  CE1 TYR A 170      -4.300  -2.077  -5.329  1.00  0.00           C  
ATOM    561  CE2 TYR A 170      -3.910  -1.468  -3.016  1.00  0.00           C  
ATOM    562  CZ  TYR A 170      -4.785  -1.615  -4.098  1.00  0.00           C  
ATOM    563  OH  TYR A 170      -6.123  -1.306  -3.950  1.00  0.00           O  
ATOM    564  H   TYR A 170       1.514  -3.266  -5.981  1.00  0.00           H  
ATOM    565  HA  TYR A 170      -0.782  -1.434  -6.360  1.00  0.00           H  
ATOM    566  HB2 TYR A 170      -0.516  -3.632  -4.793  1.00  0.00           H  
ATOM    567  HB3 TYR A 170      -0.088  -2.380  -3.626  1.00  0.00           H  
ATOM    568  HD1 TYR A 170      -2.572  -2.747  -6.425  1.00  0.00           H  
ATOM    569  HD2 TYR A 170      -1.879  -1.667  -2.333  1.00  0.00           H  
ATOM    570  HE1 TYR A 170      -4.974  -2.191  -6.166  1.00  0.00           H  
ATOM    571  HE2 TYR A 170      -4.281  -1.112  -2.066  1.00  0.00           H  
ATOM    572  HH  TYR A 170      -6.449  -0.967  -4.788  1.00  0.00           H  
ATOM    573  N   LYS A 171      -0.040   0.526  -4.807  1.00  0.00           N  
ATOM    574  CA  LYS A 171       0.616   1.755  -4.282  1.00  0.00           C  
ATOM    575  C   LYS A 171      -0.409   2.605  -3.531  1.00  0.00           C  
ATOM    576  O   LYS A 171      -1.440   2.948  -4.082  1.00  0.00           O  
ATOM    577  CB  LYS A 171       1.171   2.529  -5.484  1.00  0.00           C  
ATOM    578  CG  LYS A 171       0.039   2.844  -6.468  1.00  0.00           C  
ATOM    579  CD  LYS A 171       0.629   3.334  -7.800  1.00  0.00           C  
ATOM    580  CE  LYS A 171       0.010   2.553  -8.961  1.00  0.00           C  
ATOM    581  NZ  LYS A 171       0.554   3.066 -10.250  1.00  0.00           N  
ATOM    582  H   LYS A 171      -1.016   0.508  -4.945  1.00  0.00           H  
ATOM    583  HA  LYS A 171       1.424   1.485  -3.620  1.00  0.00           H  
ATOM    584  HB2 LYS A 171       1.620   3.442  -5.154  1.00  0.00           H  
ATOM    585  HB3 LYS A 171       1.913   1.928  -5.984  1.00  0.00           H  
ATOM    586  HG2 LYS A 171      -0.548   1.953  -6.635  1.00  0.00           H  
ATOM    587  HG3 LYS A 171      -0.592   3.616  -6.051  1.00  0.00           H  
ATOM    588  HD2 LYS A 171       0.413   4.387  -7.919  1.00  0.00           H  
ATOM    589  HD3 LYS A 171       1.699   3.187  -7.801  1.00  0.00           H  
ATOM    590  HE2 LYS A 171       0.251   1.505  -8.860  1.00  0.00           H  
ATOM    591  HE3 LYS A 171      -1.063   2.678  -8.947  1.00  0.00           H  
ATOM    592  HZ1 LYS A 171       0.382   4.089 -10.317  1.00  0.00           H  
ATOM    593  HZ2 LYS A 171       1.576   2.885 -10.292  1.00  0.00           H  
ATOM    594  HZ3 LYS A 171       0.082   2.580 -11.042  1.00  0.00           H  
ATOM    595  N   PHE A 172      -0.153   2.958  -2.280  1.00  0.00           N  
ATOM    596  CA  PHE A 172      -1.160   3.785  -1.541  1.00  0.00           C  
ATOM    597  C   PHE A 172      -0.616   4.314  -0.175  1.00  0.00           C  
ATOM    598  O   PHE A 172       0.326   3.784   0.379  1.00  0.00           O  
ATOM    599  CB  PHE A 172      -2.413   2.924  -1.360  1.00  0.00           C  
ATOM    600  CG  PHE A 172      -2.141   1.780  -0.409  1.00  0.00           C  
ATOM    601  CD1 PHE A 172      -2.086   2.016   0.961  1.00  0.00           C  
ATOM    602  CD2 PHE A 172      -1.955   0.488  -0.904  1.00  0.00           C  
ATOM    603  CE1 PHE A 172      -1.846   0.968   1.847  1.00  0.00           C  
ATOM    604  CE2 PHE A 172      -1.715  -0.568  -0.020  1.00  0.00           C  
ATOM    605  CZ  PHE A 172      -1.660  -0.329   1.359  1.00  0.00           C  
ATOM    606  H   PHE A 172       0.680   2.675  -1.843  1.00  0.00           H  
ATOM    607  HA  PHE A 172      -1.415   4.632  -2.156  1.00  0.00           H  
ATOM    608  HB2 PHE A 172      -3.208   3.528  -0.987  1.00  0.00           H  
ATOM    609  HB3 PHE A 172      -2.705   2.520  -2.317  1.00  0.00           H  
ATOM    610  HD1 PHE A 172      -2.238   3.012   1.333  1.00  0.00           H  
ATOM    611  HD2 PHE A 172      -1.998   0.307  -1.966  1.00  0.00           H  
ATOM    612  HE1 PHE A 172      -1.807   1.162   2.905  1.00  0.00           H  
ATOM    613  HE2 PHE A 172      -1.579  -1.566  -0.397  1.00  0.00           H  
ATOM    614  HZ  PHE A 172      -1.472  -1.144   2.042  1.00  0.00           H  
ATOM    615  N   HIS A 173      -1.206   5.388   0.339  1.00  0.00           N  
ATOM    616  CA  HIS A 173      -0.744   6.021   1.642  1.00  0.00           C  
ATOM    617  C   HIS A 173      -1.239   5.220   2.896  1.00  0.00           C  
ATOM    618  O   HIS A 173      -1.211   4.009   2.911  1.00  0.00           O  
ATOM    619  CB  HIS A 173      -1.274   7.468   1.746  1.00  0.00           C  
ATOM    620  CG  HIS A 173      -1.401   8.147   0.442  1.00  0.00           C  
ATOM    621  ND1 HIS A 173      -2.543   8.024  -0.349  1.00  0.00           N  
ATOM    622  CD2 HIS A 173      -0.602   9.054  -0.160  1.00  0.00           C  
ATOM    623  CE1 HIS A 173      -2.370   8.877  -1.371  1.00  0.00           C  
ATOM    624  NE2 HIS A 173      -1.201   9.520  -1.293  1.00  0.00           N  
ATOM    625  H   HIS A 173      -1.939   5.803  -0.151  1.00  0.00           H  
ATOM    626  HA  HIS A 173       0.336   6.052   1.647  1.00  0.00           H  
ATOM    627  HB2 HIS A 173      -2.234   7.465   2.205  1.00  0.00           H  
ATOM    628  HB3 HIS A 173      -0.605   8.036   2.354  1.00  0.00           H  
ATOM    629  HD2 HIS A 173       0.365   9.358   0.182  1.00  0.00           H  
ATOM    630  HE1 HIS A 173      -3.094   9.040  -2.138  1.00  0.00           H  
ATOM    631  HE2 HIS A 173      -0.849  10.187  -1.919  1.00  0.00           H  
ATOM    632  N   GLU A 174      -1.668   5.899   3.968  1.00  0.00           N  
ATOM    633  CA  GLU A 174      -2.138   5.193   5.204  1.00  0.00           C  
ATOM    634  C   GLU A 174      -3.672   5.038   5.186  1.00  0.00           C  
ATOM    635  O   GLU A 174      -4.220   4.212   5.889  1.00  0.00           O  
ATOM    636  CB  GLU A 174      -1.729   6.006   6.433  1.00  0.00           C  
ATOM    637  CG  GLU A 174      -1.418   5.060   7.593  1.00  0.00           C  
ATOM    638  CD  GLU A 174       0.038   4.601   7.501  1.00  0.00           C  
ATOM    639  OE1 GLU A 174       0.289   3.617   6.825  1.00  0.00           O  
ATOM    640  OE2 GLU A 174       0.880   5.242   8.110  1.00  0.00           O  
ATOM    641  H   GLU A 174      -1.664   6.874   3.965  1.00  0.00           H  
ATOM    642  HA  GLU A 174      -1.680   4.217   5.253  1.00  0.00           H  
ATOM    643  HB2 GLU A 174      -0.851   6.591   6.200  1.00  0.00           H  
ATOM    644  HB3 GLU A 174      -2.536   6.665   6.714  1.00  0.00           H  
ATOM    645  HG2 GLU A 174      -1.577   5.575   8.530  1.00  0.00           H  
ATOM    646  HG3 GLU A 174      -2.069   4.200   7.538  1.00  0.00           H  
ATOM    647  N   HIS A 175      -4.368   5.794   4.360  1.00  0.00           N  
ATOM    648  CA  HIS A 175      -5.866   5.660   4.262  1.00  0.00           C  
ATOM    649  C   HIS A 175      -6.203   4.531   3.297  1.00  0.00           C  
ATOM    650  O   HIS A 175      -7.249   4.539   2.664  1.00  0.00           O  
ATOM    651  CB  HIS A 175      -6.439   6.925   3.619  1.00  0.00           C  
ATOM    652  CG  HIS A 175      -6.572   8.015   4.646  1.00  0.00           C  
ATOM    653  ND1 HIS A 175      -5.648   8.175   5.692  1.00  0.00           N  
ATOM    654  CD2 HIS A 175      -7.508   9.005   4.814  1.00  0.00           C  
ATOM    655  CE1 HIS A 175      -6.066   9.228   6.417  1.00  0.00           C  
ATOM    656  NE2 HIS A 175      -7.190   9.758   5.918  1.00  0.00           N  
ATOM    657  H   HIS A 175      -3.908   6.434   3.782  1.00  0.00           H  
ATOM    658  HA  HIS A 175      -6.309   5.491   5.231  1.00  0.00           H  
ATOM    659  HB2 HIS A 175      -5.781   7.241   2.820  1.00  0.00           H  
ATOM    660  HB3 HIS A 175      -7.404   6.700   3.188  1.00  0.00           H  
ATOM    661  HD2 HIS A 175      -8.371   9.188   4.193  1.00  0.00           H  
ATOM    662  HE1 HIS A 175      -5.559   9.598   7.295  1.00  0.00           H  
ATOM    663  HE2 HIS A 175      -7.685  10.527   6.267  1.00  0.00           H  
ATOM    664  N   CYS A 176      -5.289   3.634   3.072  1.00  0.00           N  
ATOM    665  CA  CYS A 176      -5.512   2.631   2.041  1.00  0.00           C  
ATOM    666  C   CYS A 176      -4.772   1.331   2.376  1.00  0.00           C  
ATOM    667  O   CYS A 176      -4.496   0.528   1.506  1.00  0.00           O  
ATOM    668  CB  CYS A 176      -5.007   3.252   0.713  1.00  0.00           C  
ATOM    669  SG  CYS A 176      -4.127   4.876   0.965  1.00  0.00           S  
ATOM    670  H   CYS A 176      -4.427   3.682   3.493  1.00  0.00           H  
ATOM    671  HA  CYS A 176      -6.565   2.427   1.955  1.00  0.00           H  
ATOM    672  HB2 CYS A 176      -4.354   2.560   0.227  1.00  0.00           H  
ATOM    673  HB3 CYS A 176      -5.845   3.413   0.098  1.00  0.00           H  
ATOM    674  N   SER A 177      -4.474   1.108   3.636  1.00  0.00           N  
ATOM    675  CA  SER A 177      -3.769  -0.146   4.039  1.00  0.00           C  
ATOM    676  C   SER A 177      -4.761  -1.090   4.727  1.00  0.00           C  
ATOM    677  O   SER A 177      -4.816  -2.269   4.433  1.00  0.00           O  
ATOM    678  CB  SER A 177      -2.628   0.193   5.008  1.00  0.00           C  
ATOM    679  OG  SER A 177      -1.415  -0.358   4.512  1.00  0.00           O  
ATOM    680  H   SER A 177      -4.725   1.763   4.320  1.00  0.00           H  
ATOM    681  HA  SER A 177      -3.364  -0.629   3.162  1.00  0.00           H  
ATOM    682  HB2 SER A 177      -2.525   1.262   5.082  1.00  0.00           H  
ATOM    683  HB3 SER A 177      -2.845  -0.212   5.987  1.00  0.00           H  
ATOM    684  HG  SER A 177      -0.761  -0.313   5.212  1.00  0.00           H  
ATOM    685  N   THR A 178      -5.537  -0.576   5.647  1.00  0.00           N  
ATOM    686  CA  THR A 178      -6.525  -1.431   6.368  1.00  0.00           C  
ATOM    687  C   THR A 178      -7.805  -1.556   5.539  1.00  0.00           C  
ATOM    688  O   THR A 178      -8.518  -2.537   5.631  1.00  0.00           O  
ATOM    689  CB  THR A 178      -6.855  -0.794   7.720  1.00  0.00           C  
ATOM    690  OG1 THR A 178      -5.718  -0.094   8.203  1.00  0.00           O  
ATOM    691  CG2 THR A 178      -7.247  -1.884   8.720  1.00  0.00           C  
ATOM    692  H   THR A 178      -5.465   0.377   5.867  1.00  0.00           H  
ATOM    693  HA  THR A 178      -6.102  -2.412   6.527  1.00  0.00           H  
ATOM    694  HB  THR A 178      -7.679  -0.107   7.603  1.00  0.00           H  
ATOM    695  HG1 THR A 178      -6.002   0.475   8.922  1.00  0.00           H  
ATOM    696 HG21 THR A 178      -7.867  -2.618   8.226  1.00  0.00           H  
ATOM    697 HG22 THR A 178      -6.357  -2.362   9.100  1.00  0.00           H  
ATOM    698 HG23 THR A 178      -7.796  -1.442   9.538  1.00  0.00           H  
ATOM    699  N   LYS A 179      -8.103  -0.566   4.734  1.00  0.00           N  
ATOM    700  CA  LYS A 179      -9.340  -0.619   3.901  1.00  0.00           C  
ATOM    701  C   LYS A 179      -9.111  -1.528   2.691  1.00  0.00           C  
ATOM    702  O   LYS A 179      -9.997  -2.252   2.275  1.00  0.00           O  
ATOM    703  CB  LYS A 179      -9.693   0.790   3.421  1.00  0.00           C  
ATOM    704  CG  LYS A 179     -11.211   0.923   3.296  1.00  0.00           C  
ATOM    705  CD  LYS A 179     -11.548   2.071   2.343  1.00  0.00           C  
ATOM    706  CE  LYS A 179     -13.066   2.243   2.268  1.00  0.00           C  
ATOM    707  NZ  LYS A 179     -13.541   2.984   3.469  1.00  0.00           N  
ATOM    708  H   LYS A 179      -7.514   0.215   4.682  1.00  0.00           H  
ATOM    709  HA  LYS A 179     -10.155  -1.009   4.493  1.00  0.00           H  
ATOM    710  HB2 LYS A 179      -9.325   1.515   4.135  1.00  0.00           H  
ATOM    711  HB3 LYS A 179      -9.236   0.968   2.458  1.00  0.00           H  
ATOM    712  HG2 LYS A 179     -11.621   0.000   2.908  1.00  0.00           H  
ATOM    713  HG3 LYS A 179     -11.636   1.127   4.266  1.00  0.00           H  
ATOM    714  HD2 LYS A 179     -11.098   2.984   2.707  1.00  0.00           H  
ATOM    715  HD3 LYS A 179     -11.164   1.848   1.358  1.00  0.00           H  
ATOM    716  HE2 LYS A 179     -13.322   2.798   1.377  1.00  0.00           H  
ATOM    717  HE3 LYS A 179     -13.537   1.271   2.234  1.00  0.00           H  
ATOM    718  HZ1 LYS A 179     -12.874   3.749   3.691  1.00  0.00           H  
ATOM    719  HZ2 LYS A 179     -14.481   3.388   3.278  1.00  0.00           H  
ATOM    720  HZ3 LYS A 179     -13.600   2.334   4.278  1.00  0.00           H  
ATOM    721  N   VAL A 180      -7.931  -1.494   2.121  1.00  0.00           N  
ATOM    722  CA  VAL A 180      -7.644  -2.351   0.933  1.00  0.00           C  
ATOM    723  C   VAL A 180      -7.641  -3.842   1.360  1.00  0.00           C  
ATOM    724  O   VAL A 180      -6.795  -4.243   2.134  1.00  0.00           O  
ATOM    725  CB  VAL A 180      -6.276  -1.963   0.344  1.00  0.00           C  
ATOM    726  CG1 VAL A 180      -5.165  -2.197   1.375  1.00  0.00           C  
ATOM    727  CG2 VAL A 180      -5.993  -2.801  -0.906  1.00  0.00           C  
ATOM    728  H   VAL A 180      -7.238  -0.900   2.474  1.00  0.00           H  
ATOM    729  HA  VAL A 180      -8.406  -2.183   0.189  1.00  0.00           H  
ATOM    730  HB  VAL A 180      -6.292  -0.917   0.076  1.00  0.00           H  
ATOM    731 HG11 VAL A 180      -5.495  -1.857   2.345  1.00  0.00           H  
ATOM    732 HG12 VAL A 180      -4.932  -3.250   1.421  1.00  0.00           H  
ATOM    733 HG13 VAL A 180      -4.281  -1.650   1.082  1.00  0.00           H  
ATOM    734 HG21 VAL A 180      -6.292  -3.824  -0.730  1.00  0.00           H  
ATOM    735 HG22 VAL A 180      -6.549  -2.401  -1.740  1.00  0.00           H  
ATOM    736 HG23 VAL A 180      -4.936  -2.767  -1.129  1.00  0.00           H  
ATOM    737  N   PRO A 181      -8.577  -4.636   0.854  1.00  0.00           N  
ATOM    738  CA  PRO A 181      -8.639  -6.068   1.203  1.00  0.00           C  
ATOM    739  C   PRO A 181      -7.597  -6.849   0.397  1.00  0.00           C  
ATOM    740  O   PRO A 181      -6.806  -6.272  -0.326  1.00  0.00           O  
ATOM    741  CB  PRO A 181     -10.058  -6.479   0.803  1.00  0.00           C  
ATOM    742  CG  PRO A 181     -10.527  -5.455  -0.255  1.00  0.00           C  
ATOM    743  CD  PRO A 181      -9.642  -4.208  -0.088  1.00  0.00           C  
ATOM    744  HA  PRO A 181      -8.495  -6.212   2.261  1.00  0.00           H  
ATOM    745  HB2 PRO A 181     -10.049  -7.477   0.382  1.00  0.00           H  
ATOM    746  HB3 PRO A 181     -10.712  -6.443   1.659  1.00  0.00           H  
ATOM    747  HG2 PRO A 181     -10.406  -5.869  -1.248  1.00  0.00           H  
ATOM    748  HG3 PRO A 181     -11.561  -5.194  -0.086  1.00  0.00           H  
ATOM    749  HD2 PRO A 181      -9.216  -3.916  -1.038  1.00  0.00           H  
ATOM    750  HD3 PRO A 181     -10.209  -3.395   0.339  1.00  0.00           H  
ATOM    751  N   THR A 182      -7.593  -8.155   0.512  1.00  0.00           N  
ATOM    752  CA  THR A 182      -6.604  -8.971  -0.252  1.00  0.00           C  
ATOM    753  C   THR A 182      -6.854  -8.796  -1.752  1.00  0.00           C  
ATOM    754  O   THR A 182      -7.982  -8.689  -2.192  1.00  0.00           O  
ATOM    755  CB  THR A 182      -6.754 -10.449   0.122  1.00  0.00           C  
ATOM    756  OG1 THR A 182      -8.133 -10.785   0.173  1.00  0.00           O  
ATOM    757  CG2 THR A 182      -6.112 -10.699   1.487  1.00  0.00           C  
ATOM    758  H   THR A 182      -8.243  -8.595   1.099  1.00  0.00           H  
ATOM    759  HA  THR A 182      -5.603  -8.639  -0.014  1.00  0.00           H  
ATOM    760  HB  THR A 182      -6.261 -11.059  -0.619  1.00  0.00           H  
ATOM    761  HG1 THR A 182      -8.232 -11.679  -0.161  1.00  0.00           H  
ATOM    762 HG21 THR A 182      -6.128  -9.785   2.065  1.00  0.00           H  
ATOM    763 HG22 THR A 182      -6.664 -11.466   2.009  1.00  0.00           H  
ATOM    764 HG23 THR A 182      -5.091 -11.020   1.351  1.00  0.00           H  
ATOM    765  N   MET A 183      -5.807  -8.759  -2.536  1.00  0.00           N  
ATOM    766  CA  MET A 183      -5.969  -8.582  -4.011  1.00  0.00           C  
ATOM    767  C   MET A 183      -4.594  -8.601  -4.678  1.00  0.00           C  
ATOM    768  O   MET A 183      -3.719  -7.844  -4.318  1.00  0.00           O  
ATOM    769  CB  MET A 183      -6.663  -7.248  -4.300  1.00  0.00           C  
ATOM    770  CG  MET A 183      -5.951  -6.143  -3.537  1.00  0.00           C  
ATOM    771  SD  MET A 183      -6.818  -4.572  -3.779  1.00  0.00           S  
ATOM    772  CE  MET A 183      -6.726  -4.537  -5.587  1.00  0.00           C  
ATOM    773  H   MET A 183      -4.909  -8.842  -2.152  1.00  0.00           H  
ATOM    774  HA  MET A 183      -6.562  -9.377  -4.401  1.00  0.00           H  
ATOM    775  HB2 MET A 183      -6.623  -7.043  -5.360  1.00  0.00           H  
ATOM    776  HB3 MET A 183      -7.693  -7.300  -3.980  1.00  0.00           H  
ATOM    777  HG2 MET A 183      -5.934  -6.391  -2.487  1.00  0.00           H  
ATOM    778  HG3 MET A 183      -4.944  -6.062  -3.902  1.00  0.00           H  
ATOM    779  HE1 MET A 183      -5.744  -4.847  -5.906  1.00  0.00           H  
ATOM    780  HE2 MET A 183      -7.466  -5.211  -5.995  1.00  0.00           H  
ATOM    781  HE3 MET A 183      -6.917  -3.531  -5.935  1.00  0.00           H  
ATOM    782  N   CYS A 184      -4.388  -9.463  -5.643  1.00  0.00           N  
ATOM    783  CA  CYS A 184      -3.057  -9.524  -6.320  1.00  0.00           C  
ATOM    784  C   CYS A 184      -3.171 -10.322  -7.621  1.00  0.00           C  
ATOM    785  O   CYS A 184      -2.231 -10.968  -8.044  1.00  0.00           O  
ATOM    786  CB  CYS A 184      -2.047 -10.202  -5.390  1.00  0.00           C  
ATOM    787  SG  CYS A 184      -0.397  -9.499  -5.657  1.00  0.00           S  
ATOM    788  H   CYS A 184      -5.107 -10.071  -5.916  1.00  0.00           H  
ATOM    789  HA  CYS A 184      -2.724  -8.521  -6.543  1.00  0.00           H  
ATOM    790  HB2 CYS A 184      -2.343 -10.043  -4.363  1.00  0.00           H  
ATOM    791  HB3 CYS A 184      -2.024 -11.261  -5.596  1.00  0.00           H  
ATOM    792  N   VAL A 185      -4.313 -10.276  -8.262  1.00  0.00           N  
ATOM    793  CA  VAL A 185      -4.487 -11.026  -9.540  1.00  0.00           C  
ATOM    794  C   VAL A 185      -4.503 -10.034 -10.712  1.00  0.00           C  
ATOM    795  O   VAL A 185      -5.467  -9.950 -11.448  1.00  0.00           O  
ATOM    796  CB  VAL A 185      -5.800 -11.827  -9.492  1.00  0.00           C  
ATOM    797  CG1 VAL A 185      -7.001 -10.876  -9.363  1.00  0.00           C  
ATOM    798  CG2 VAL A 185      -5.938 -12.662 -10.772  1.00  0.00           C  
ATOM    799  H   VAL A 185      -5.052  -9.744  -7.902  1.00  0.00           H  
ATOM    800  HA  VAL A 185      -3.659 -11.708  -9.667  1.00  0.00           H  
ATOM    801  HB  VAL A 185      -5.779 -12.487  -8.637  1.00  0.00           H  
ATOM    802 HG11 VAL A 185      -6.657  -9.896  -9.068  1.00  0.00           H  
ATOM    803 HG12 VAL A 185      -7.513 -10.805 -10.313  1.00  0.00           H  
ATOM    804 HG13 VAL A 185      -7.681 -11.258  -8.616  1.00  0.00           H  
ATOM    805 HG21 VAL A 185      -5.349 -12.217 -11.560  1.00  0.00           H  
ATOM    806 HG22 VAL A 185      -5.589 -13.666 -10.585  1.00  0.00           H  
ATOM    807 HG23 VAL A 185      -6.975 -12.692 -11.073  1.00  0.00           H  
ATOM    808  N   ASP A 186      -3.432  -9.284 -10.874  1.00  0.00           N  
ATOM    809  CA  ASP A 186      -3.325  -8.270 -11.983  1.00  0.00           C  
ATOM    810  C   ASP A 186      -4.631  -7.469 -12.138  1.00  0.00           C  
ATOM    811  O   ASP A 186      -5.477  -7.476 -11.264  1.00  0.00           O  
ATOM    812  CB  ASP A 186      -2.961  -8.976 -13.303  1.00  0.00           C  
ATOM    813  CG  ASP A 186      -4.105  -9.880 -13.774  1.00  0.00           C  
ATOM    814  OD1 ASP A 186      -5.017  -9.367 -14.402  1.00  0.00           O  
ATOM    815  OD2 ASP A 186      -4.050 -11.067 -13.498  1.00  0.00           O  
ATOM    816  H   ASP A 186      -2.684  -9.387 -10.250  1.00  0.00           H  
ATOM    817  HA  ASP A 186      -2.531  -7.581 -11.735  1.00  0.00           H  
ATOM    818  HB2 ASP A 186      -2.758  -8.235 -14.062  1.00  0.00           H  
ATOM    819  HB3 ASP A 186      -2.076  -9.578 -13.151  1.00  0.00           H  
ATOM    820  N   TRP A 187      -4.792  -6.779 -13.239  1.00  0.00           N  
ATOM    821  CA  TRP A 187      -6.033  -5.977 -13.453  1.00  0.00           C  
ATOM    822  C   TRP A 187      -6.666  -6.360 -14.794  1.00  0.00           C  
ATOM    823  O   TRP A 187      -5.924  -6.698 -15.701  1.00  0.00           O  
ATOM    824  CB  TRP A 187      -5.686  -4.486 -13.453  1.00  0.00           C  
ATOM    825  CG  TRP A 187      -4.613  -4.216 -14.462  1.00  0.00           C  
ATOM    826  CD1 TRP A 187      -4.814  -3.650 -15.673  1.00  0.00           C  
ATOM    827  CD2 TRP A 187      -3.186  -4.489 -14.367  1.00  0.00           C  
ATOM    828  NE1 TRP A 187      -3.600  -3.558 -16.330  1.00  0.00           N  
ATOM    829  CE2 TRP A 187      -2.566  -4.062 -15.565  1.00  0.00           C  
ATOM    830  CE3 TRP A 187      -2.376  -5.059 -13.367  1.00  0.00           C  
ATOM    831  CZ2 TRP A 187      -1.192  -4.197 -15.765  1.00  0.00           C  
ATOM    832  CZ3 TRP A 187      -0.993  -5.197 -13.566  1.00  0.00           C  
ATOM    833  CH2 TRP A 187      -0.401  -4.767 -14.763  1.00  0.00           C  
ATOM    834  OXT TRP A 187      -7.880  -6.309 -14.889  1.00  0.00           O  
ATOM    835  H   TRP A 187      -4.093  -6.786 -13.926  1.00  0.00           H  
ATOM    836  HA  TRP A 187      -6.733  -6.183 -12.655  1.00  0.00           H  
ATOM    837  HB2 TRP A 187      -6.567  -3.913 -13.705  1.00  0.00           H  
ATOM    838  HB3 TRP A 187      -5.338  -4.197 -12.473  1.00  0.00           H  
ATOM    839  HD1 TRP A 187      -5.766  -3.324 -16.066  1.00  0.00           H  
ATOM    840  HE1 TRP A 187      -3.468  -3.185 -17.227  1.00  0.00           H  
ATOM    841  HE3 TRP A 187      -2.822  -5.395 -12.443  1.00  0.00           H  
ATOM    842  HZ2 TRP A 187      -0.741  -3.864 -16.689  1.00  0.00           H  
ATOM    843  HZ3 TRP A 187      -0.380  -5.637 -12.793  1.00  0.00           H  
ATOM    844  HH2 TRP A 187       0.662  -4.875 -14.909  1.00  0.00           H  
TER     845      TRP A 187
ENDMDL
MODEL      21
ATOM      1  N   LEU A 136       1.998 -17.441  -6.341  1.00  0.00           N  
ATOM      2  CA  LEU A 136       2.504 -16.994  -7.670  1.00  0.00           C  
ATOM      3  C   LEU A 136       2.173 -15.509  -7.864  1.00  0.00           C  
ATOM      4  O   LEU A 136       1.271 -15.152  -8.595  1.00  0.00           O  
ATOM      5  CB  LEU A 136       1.845 -17.838  -8.776  1.00  0.00           C  
ATOM      6  CG  LEU A 136       2.916 -18.533  -9.635  1.00  0.00           C  
ATOM      7  CD1 LEU A 136       3.804 -17.484 -10.309  1.00  0.00           C  
ATOM      8  CD2 LEU A 136       3.779 -19.443  -8.752  1.00  0.00           C  
ATOM      9  H1  LEU A 136       2.373 -16.817  -5.599  1.00  0.00           H  
ATOM     10  H2  LEU A 136       0.960 -17.399  -6.333  1.00  0.00           H  
ATOM     11  H3  LEU A 136       2.309 -18.418  -6.165  1.00  0.00           H  
ATOM     12  HA  LEU A 136       3.576 -17.126  -7.703  1.00  0.00           H  
ATOM     13  HB2 LEU A 136       1.215 -18.588  -8.322  1.00  0.00           H  
ATOM     14  HB3 LEU A 136       1.242 -17.205  -9.410  1.00  0.00           H  
ATOM     15  HG  LEU A 136       2.430 -19.127 -10.395  1.00  0.00           H  
ATOM     16 HD11 LEU A 136       4.109 -16.747  -9.582  1.00  0.00           H  
ATOM     17 HD12 LEU A 136       4.680 -17.964 -10.720  1.00  0.00           H  
ATOM     18 HD13 LEU A 136       3.253 -17.001 -11.101  1.00  0.00           H  
ATOM     19 HD21 LEU A 136       3.201 -19.775  -7.902  1.00  0.00           H  
ATOM     20 HD22 LEU A 136       4.102 -20.299  -9.326  1.00  0.00           H  
ATOM     21 HD23 LEU A 136       4.644 -18.895  -8.407  1.00  0.00           H  
ATOM     22  N   THR A 137       2.903 -14.644  -7.202  1.00  0.00           N  
ATOM     23  CA  THR A 137       2.665 -13.167  -7.319  1.00  0.00           C  
ATOM     24  C   THR A 137       1.175 -12.834  -7.141  1.00  0.00           C  
ATOM     25  O   THR A 137       0.475 -12.544  -8.095  1.00  0.00           O  
ATOM     26  CB  THR A 137       3.143 -12.669  -8.691  1.00  0.00           C  
ATOM     27  OG1 THR A 137       2.340 -13.238  -9.714  1.00  0.00           O  
ATOM     28  CG2 THR A 137       4.605 -13.068  -8.904  1.00  0.00           C  
ATOM     29  H   THR A 137       3.620 -14.969  -6.618  1.00  0.00           H  
ATOM     30  HA  THR A 137       3.229 -12.661  -6.549  1.00  0.00           H  
ATOM     31  HB  THR A 137       3.062 -11.594  -8.728  1.00  0.00           H  
ATOM     32  HG1 THR A 137       1.972 -12.520 -10.234  1.00  0.00           H  
ATOM     33 HG21 THR A 137       4.848 -13.911  -8.275  1.00  0.00           H  
ATOM     34 HG22 THR A 137       4.755 -13.338  -9.939  1.00  0.00           H  
ATOM     35 HG23 THR A 137       5.246 -12.235  -8.653  1.00  0.00           H  
ATOM     36  N   THR A 138       0.695 -12.866  -5.923  1.00  0.00           N  
ATOM     37  CA  THR A 138      -0.741 -12.541  -5.670  1.00  0.00           C  
ATOM     38  C   THR A 138      -0.828 -11.128  -5.088  1.00  0.00           C  
ATOM     39  O   THR A 138      -1.298 -10.211  -5.734  1.00  0.00           O  
ATOM     40  CB  THR A 138      -1.335 -13.549  -4.681  1.00  0.00           C  
ATOM     41  OG1 THR A 138      -0.602 -14.767  -4.746  1.00  0.00           O  
ATOM     42  CG2 THR A 138      -2.798 -13.814  -5.037  1.00  0.00           C  
ATOM     43  H   THR A 138       1.282 -13.093  -5.174  1.00  0.00           H  
ATOM     44  HA  THR A 138      -1.288 -12.580  -6.600  1.00  0.00           H  
ATOM     45  HB  THR A 138      -1.280 -13.150  -3.680  1.00  0.00           H  
ATOM     46  HG1 THR A 138      -0.477 -15.086  -3.850  1.00  0.00           H  
ATOM     47 HG21 THR A 138      -2.949 -13.629  -6.090  1.00  0.00           H  
ATOM     48 HG22 THR A 138      -3.043 -14.841  -4.813  1.00  0.00           H  
ATOM     49 HG23 THR A 138      -3.432 -13.158  -4.461  1.00  0.00           H  
ATOM     50  N   HIS A 139      -0.354 -10.944  -3.881  1.00  0.00           N  
ATOM     51  CA  HIS A 139      -0.378  -9.589  -3.261  1.00  0.00           C  
ATOM     52  C   HIS A 139       0.879  -9.422  -2.379  1.00  0.00           C  
ATOM     53  O   HIS A 139       1.076 -10.130  -1.414  1.00  0.00           O  
ATOM     54  CB  HIS A 139      -1.655  -9.408  -2.418  1.00  0.00           C  
ATOM     55  CG  HIS A 139      -2.489  -8.197  -2.873  1.00  0.00           C  
ATOM     56  ND1 HIS A 139      -1.999  -7.147  -3.695  1.00  0.00           N  
ATOM     57  CD2 HIS A 139      -3.798  -7.858  -2.607  1.00  0.00           C  
ATOM     58  CE1 HIS A 139      -3.012  -6.284  -3.869  1.00  0.00           C  
ATOM     59  NE2 HIS A 139      -4.115  -6.678  -3.227  1.00  0.00           N  
ATOM     60  H   HIS A 139       0.038 -11.697  -3.392  1.00  0.00           H  
ATOM     61  HA  HIS A 139      -0.366  -8.859  -4.035  1.00  0.00           H  
ATOM     62  HB2 HIS A 139      -2.258 -10.300  -2.505  1.00  0.00           H  
ATOM     63  HB3 HIS A 139      -1.373  -9.279  -1.384  1.00  0.00           H  
ATOM     64  HD2 HIS A 139      -4.488  -8.399  -1.977  1.00  0.00           H  
ATOM     65  HE1 HIS A 139      -2.943  -5.379  -4.456  1.00  0.00           H  
ATOM     66  HE2 HIS A 139      -4.977  -6.215  -3.205  1.00  0.00           H  
ATOM     67  N   ASN A 140       1.710  -8.464  -2.709  1.00  0.00           N  
ATOM     68  CA  ASN A 140       2.950  -8.175  -1.930  1.00  0.00           C  
ATOM     69  C   ASN A 140       2.939  -6.699  -1.542  1.00  0.00           C  
ATOM     70  O   ASN A 140       2.642  -5.879  -2.368  1.00  0.00           O  
ATOM     71  CB  ASN A 140       4.154  -8.376  -2.846  1.00  0.00           C  
ATOM     72  CG  ASN A 140       4.685  -9.804  -2.704  1.00  0.00           C  
ATOM     73  OD1 ASN A 140       4.138 -10.727  -3.275  1.00  0.00           O  
ATOM     74  ND2 ASN A 140       5.735 -10.026  -1.961  1.00  0.00           N  
ATOM     75  H   ASN A 140       1.509  -7.912  -3.474  1.00  0.00           H  
ATOM     76  HA  ASN A 140       3.020  -8.807  -1.059  1.00  0.00           H  
ATOM     77  HB2 ASN A 140       3.847  -8.193  -3.869  1.00  0.00           H  
ATOM     78  HB3 ASN A 140       4.928  -7.667  -2.581  1.00  0.00           H  
ATOM     79 HD21 ASN A 140       6.173  -9.280  -1.500  1.00  0.00           H  
ATOM     80 HD22 ASN A 140       6.082 -10.936  -1.862  1.00  0.00           H  
ATOM     81  N   PHE A 141       3.274  -6.338  -0.329  1.00  0.00           N  
ATOM     82  CA  PHE A 141       3.307  -4.876   0.006  1.00  0.00           C  
ATOM     83  C   PHE A 141       4.179  -4.607   1.238  1.00  0.00           C  
ATOM     84  O   PHE A 141       4.137  -5.324   2.219  1.00  0.00           O  
ATOM     85  CB  PHE A 141       1.884  -4.302   0.155  1.00  0.00           C  
ATOM     86  CG  PHE A 141       1.213  -4.677   1.463  1.00  0.00           C  
ATOM     87  CD1 PHE A 141       1.475  -5.896   2.101  1.00  0.00           C  
ATOM     88  CD2 PHE A 141       0.301  -3.778   2.025  1.00  0.00           C  
ATOM     89  CE1 PHE A 141       0.826  -6.209   3.303  1.00  0.00           C  
ATOM     90  CE2 PHE A 141      -0.348  -4.089   3.224  1.00  0.00           C  
ATOM     91  CZ  PHE A 141      -0.085  -5.305   3.865  1.00  0.00           C  
ATOM     92  H   PHE A 141       3.538  -7.008   0.334  1.00  0.00           H  
ATOM     93  HA  PHE A 141       3.777  -4.372  -0.829  1.00  0.00           H  
ATOM     94  HB2 PHE A 141       1.941  -3.225   0.099  1.00  0.00           H  
ATOM     95  HB3 PHE A 141       1.281  -4.655  -0.665  1.00  0.00           H  
ATOM     96  HD1 PHE A 141       2.173  -6.595   1.671  1.00  0.00           H  
ATOM     97  HD2 PHE A 141       0.098  -2.839   1.527  1.00  0.00           H  
ATOM     98  HE1 PHE A 141       1.024  -7.147   3.796  1.00  0.00           H  
ATOM     99  HE2 PHE A 141      -1.052  -3.391   3.654  1.00  0.00           H  
ATOM    100  HZ  PHE A 141      -0.585  -5.547   4.791  1.00  0.00           H  
ATOM    101  N   ALA A 142       4.978  -3.572   1.174  1.00  0.00           N  
ATOM    102  CA  ALA A 142       5.873  -3.223   2.317  1.00  0.00           C  
ATOM    103  C   ALA A 142       6.067  -1.706   2.347  1.00  0.00           C  
ATOM    104  O   ALA A 142       5.426  -0.982   1.612  1.00  0.00           O  
ATOM    105  CB  ALA A 142       7.227  -3.910   2.129  1.00  0.00           C  
ATOM    106  H   ALA A 142       4.990  -3.020   0.365  1.00  0.00           H  
ATOM    107  HA  ALA A 142       5.424  -3.551   3.243  1.00  0.00           H  
ATOM    108  HB1 ALA A 142       7.428  -4.027   1.073  1.00  0.00           H  
ATOM    109  HB2 ALA A 142       8.003  -3.311   2.579  1.00  0.00           H  
ATOM    110  HB3 ALA A 142       7.206  -4.883   2.599  1.00  0.00           H  
ATOM    111  N   ARG A 143       6.941  -1.218   3.191  1.00  0.00           N  
ATOM    112  CA  ARG A 143       7.170   0.257   3.266  1.00  0.00           C  
ATOM    113  C   ARG A 143       8.432   0.632   2.483  1.00  0.00           C  
ATOM    114  O   ARG A 143       9.491   0.070   2.690  1.00  0.00           O  
ATOM    115  CB  ARG A 143       7.340   0.679   4.728  1.00  0.00           C  
ATOM    116  CG  ARG A 143       7.122   2.189   4.847  1.00  0.00           C  
ATOM    117  CD  ARG A 143       7.366   2.632   6.290  1.00  0.00           C  
ATOM    118  NE  ARG A 143       7.647   4.095   6.317  1.00  0.00           N  
ATOM    119  CZ  ARG A 143       7.475   4.772   7.419  1.00  0.00           C  
ATOM    120  NH1 ARG A 143       6.294   4.831   7.972  1.00  0.00           N  
ATOM    121  NH2 ARG A 143       8.482   5.394   7.967  1.00  0.00           N  
ATOM    122  H   ARG A 143       7.446  -1.822   3.777  1.00  0.00           H  
ATOM    123  HA  ARG A 143       6.322   0.772   2.842  1.00  0.00           H  
ATOM    124  HB2 ARG A 143       6.617   0.158   5.339  1.00  0.00           H  
ATOM    125  HB3 ARG A 143       8.337   0.435   5.060  1.00  0.00           H  
ATOM    126  HG2 ARG A 143       7.807   2.706   4.191  1.00  0.00           H  
ATOM    127  HG3 ARG A 143       6.106   2.429   4.568  1.00  0.00           H  
ATOM    128  HD2 ARG A 143       6.490   2.422   6.884  1.00  0.00           H  
ATOM    129  HD3 ARG A 143       8.213   2.096   6.692  1.00  0.00           H  
ATOM    130  HE  ARG A 143       7.960   4.549   5.507  1.00  0.00           H  
ATOM    131 HH11 ARG A 143       5.522   4.355   7.553  1.00  0.00           H  
ATOM    132 HH12 ARG A 143       6.162   5.350   8.817  1.00  0.00           H  
ATOM    133 HH21 ARG A 143       9.386   5.350   7.542  1.00  0.00           H  
ATOM    134 HH22 ARG A 143       8.351   5.913   8.811  1.00  0.00           H  
ATOM    135  N   LYS A 144       8.322   1.585   1.593  1.00  0.00           N  
ATOM    136  CA  LYS A 144       9.506   2.016   0.794  1.00  0.00           C  
ATOM    137  C   LYS A 144       9.125   3.220  -0.072  1.00  0.00           C  
ATOM    138  O   LYS A 144       8.028   3.737   0.019  1.00  0.00           O  
ATOM    139  CB  LYS A 144       9.979   0.858  -0.098  1.00  0.00           C  
ATOM    140  CG  LYS A 144       8.862   0.444  -1.072  1.00  0.00           C  
ATOM    141  CD  LYS A 144       8.573  -1.054  -0.936  1.00  0.00           C  
ATOM    142  CE  LYS A 144       9.808  -1.859  -1.347  1.00  0.00           C  
ATOM    143  NZ  LYS A 144       9.716  -2.203  -2.794  1.00  0.00           N  
ATOM    144  H   LYS A 144       7.458   2.024   1.454  1.00  0.00           H  
ATOM    145  HA  LYS A 144      10.305   2.299   1.465  1.00  0.00           H  
ATOM    146  HB2 LYS A 144      10.846   1.172  -0.661  1.00  0.00           H  
ATOM    147  HB3 LYS A 144      10.244   0.016   0.524  1.00  0.00           H  
ATOM    148  HG2 LYS A 144       7.964   1.004  -0.853  1.00  0.00           H  
ATOM    149  HG3 LYS A 144       9.175   0.655  -2.084  1.00  0.00           H  
ATOM    150  HD2 LYS A 144       8.321  -1.277   0.092  1.00  0.00           H  
ATOM    151  HD3 LYS A 144       7.743  -1.319  -1.574  1.00  0.00           H  
ATOM    152  HE2 LYS A 144      10.696  -1.271  -1.174  1.00  0.00           H  
ATOM    153  HE3 LYS A 144       9.855  -2.766  -0.765  1.00  0.00           H  
ATOM    154  HZ1 LYS A 144       8.758  -2.542  -3.010  1.00  0.00           H  
ATOM    155  HZ2 LYS A 144       9.922  -1.357  -3.365  1.00  0.00           H  
ATOM    156  HZ3 LYS A 144      10.404  -2.949  -3.018  1.00  0.00           H  
ATOM    157  N   THR A 145      10.023   3.663  -0.915  1.00  0.00           N  
ATOM    158  CA  THR A 145       9.720   4.828  -1.796  1.00  0.00           C  
ATOM    159  C   THR A 145       9.607   4.347  -3.245  1.00  0.00           C  
ATOM    160  O   THR A 145      10.051   3.266  -3.583  1.00  0.00           O  
ATOM    161  CB  THR A 145      10.848   5.857  -1.680  1.00  0.00           C  
ATOM    162  OG1 THR A 145      11.026   6.212  -0.317  1.00  0.00           O  
ATOM    163  CG2 THR A 145      10.492   7.103  -2.491  1.00  0.00           C  
ATOM    164  H   THR A 145      10.897   3.228  -0.972  1.00  0.00           H  
ATOM    165  HA  THR A 145       8.783   5.278  -1.489  1.00  0.00           H  
ATOM    166  HB  THR A 145      11.763   5.433  -2.064  1.00  0.00           H  
ATOM    167  HG1 THR A 145      11.909   5.942  -0.054  1.00  0.00           H  
ATOM    168 HG21 THR A 145       9.424   7.257  -2.466  1.00  0.00           H  
ATOM    169 HG22 THR A 145      10.991   7.962  -2.067  1.00  0.00           H  
ATOM    170 HG23 THR A 145      10.813   6.970  -3.513  1.00  0.00           H  
ATOM    171  N   PHE A 146       9.001   5.134  -4.095  1.00  0.00           N  
ATOM    172  CA  PHE A 146       8.836   4.721  -5.529  1.00  0.00           C  
ATOM    173  C   PHE A 146      10.041   5.187  -6.345  1.00  0.00           C  
ATOM    174  O   PHE A 146      11.001   5.712  -5.813  1.00  0.00           O  
ATOM    175  CB  PHE A 146       7.555   5.340  -6.113  1.00  0.00           C  
ATOM    176  CG  PHE A 146       6.460   5.316  -5.073  1.00  0.00           C  
ATOM    177  CD1 PHE A 146       6.066   4.100  -4.508  1.00  0.00           C  
ATOM    178  CD2 PHE A 146       5.873   6.509  -4.649  1.00  0.00           C  
ATOM    179  CE1 PHE A 146       5.081   4.078  -3.519  1.00  0.00           C  
ATOM    180  CE2 PHE A 146       4.884   6.485  -3.664  1.00  0.00           C  
ATOM    181  CZ  PHE A 146       4.490   5.268  -3.096  1.00  0.00           C  
ATOM    182  H   PHE A 146       8.638   5.995  -3.790  1.00  0.00           H  
ATOM    183  HA  PHE A 146       8.766   3.645  -5.581  1.00  0.00           H  
ATOM    184  HB2 PHE A 146       7.749   6.362  -6.407  1.00  0.00           H  
ATOM    185  HB3 PHE A 146       7.242   4.771  -6.977  1.00  0.00           H  
ATOM    186  HD1 PHE A 146       6.521   3.181  -4.836  1.00  0.00           H  
ATOM    187  HD2 PHE A 146       6.178   7.448  -5.087  1.00  0.00           H  
ATOM    188  HE1 PHE A 146       4.774   3.144  -3.080  1.00  0.00           H  
ATOM    189  HE2 PHE A 146       4.428   7.406  -3.337  1.00  0.00           H  
ATOM    190  HZ  PHE A 146       3.736   5.245  -2.331  1.00  0.00           H  
ATOM    191  N   LEU A 147       9.994   4.994  -7.639  1.00  0.00           N  
ATOM    192  CA  LEU A 147      11.129   5.416  -8.511  1.00  0.00           C  
ATOM    193  C   LEU A 147      11.190   6.944  -8.572  1.00  0.00           C  
ATOM    194  O   LEU A 147      12.249   7.533  -8.469  1.00  0.00           O  
ATOM    195  CB  LEU A 147      10.920   4.855  -9.921  1.00  0.00           C  
ATOM    196  CG  LEU A 147      12.169   5.115 -10.764  1.00  0.00           C  
ATOM    197  CD1 LEU A 147      13.123   3.925 -10.644  1.00  0.00           C  
ATOM    198  CD2 LEU A 147      11.763   5.296 -12.229  1.00  0.00           C  
ATOM    199  H   LEU A 147       9.208   4.566  -8.039  1.00  0.00           H  
ATOM    200  HA  LEU A 147      12.055   5.035  -8.107  1.00  0.00           H  
ATOM    201  HB2 LEU A 147      10.739   3.793  -9.861  1.00  0.00           H  
ATOM    202  HB3 LEU A 147      10.072   5.341 -10.377  1.00  0.00           H  
ATOM    203  HG  LEU A 147      12.663   6.008 -10.412  1.00  0.00           H  
ATOM    204 HD11 LEU A 147      12.552   3.013 -10.546  1.00  0.00           H  
ATOM    205 HD12 LEU A 147      13.740   3.868 -11.529  1.00  0.00           H  
ATOM    206 HD13 LEU A 147      13.749   4.053  -9.774  1.00  0.00           H  
ATOM    207 HD21 LEU A 147      10.990   4.583 -12.478  1.00  0.00           H  
ATOM    208 HD22 LEU A 147      11.390   6.298 -12.378  1.00  0.00           H  
ATOM    209 HD23 LEU A 147      12.622   5.132 -12.864  1.00  0.00           H  
ATOM    210  N   LYS A 148      10.062   7.586  -8.744  1.00  0.00           N  
ATOM    211  CA  LYS A 148      10.048   9.077  -8.814  1.00  0.00           C  
ATOM    212  C   LYS A 148       8.713   9.606  -8.285  1.00  0.00           C  
ATOM    213  O   LYS A 148       8.624  10.085  -7.169  1.00  0.00           O  
ATOM    214  CB  LYS A 148      10.243   9.521 -10.267  1.00  0.00           C  
ATOM    215  CG  LYS A 148      11.685   9.246 -10.697  1.00  0.00           C  
ATOM    216  CD  LYS A 148      12.003  10.051 -11.958  1.00  0.00           C  
ATOM    217  CE  LYS A 148      13.517  10.228 -12.082  1.00  0.00           C  
ATOM    218  NZ  LYS A 148      13.975  11.280 -11.133  1.00  0.00           N  
ATOM    219  H   LYS A 148       9.223   7.087  -8.826  1.00  0.00           H  
ATOM    220  HA  LYS A 148      10.851   9.470  -8.211  1.00  0.00           H  
ATOM    221  HB2 LYS A 148       9.565   8.971 -10.905  1.00  0.00           H  
ATOM    222  HB3 LYS A 148      10.040  10.578 -10.352  1.00  0.00           H  
ATOM    223  HG2 LYS A 148      12.359   9.536  -9.904  1.00  0.00           H  
ATOM    224  HG3 LYS A 148      11.805   8.193 -10.904  1.00  0.00           H  
ATOM    225  HD2 LYS A 148      11.627   9.525 -12.825  1.00  0.00           H  
ATOM    226  HD3 LYS A 148      11.534  11.022 -11.894  1.00  0.00           H  
ATOM    227  HE2 LYS A 148      14.009   9.295 -11.851  1.00  0.00           H  
ATOM    228  HE3 LYS A 148      13.763  10.523 -13.093  1.00  0.00           H  
ATOM    229  HZ1 LYS A 148      13.619  11.064 -10.179  1.00  0.00           H  
ATOM    230  HZ2 LYS A 148      15.014  11.306 -11.118  1.00  0.00           H  
ATOM    231  HZ3 LYS A 148      13.611  12.205 -11.437  1.00  0.00           H  
ATOM    232  N   LEU A 149       7.677   9.525  -9.080  1.00  0.00           N  
ATOM    233  CA  LEU A 149       6.342  10.023  -8.635  1.00  0.00           C  
ATOM    234  C   LEU A 149       5.295   8.923  -8.841  1.00  0.00           C  
ATOM    235  O   LEU A 149       5.428   8.085  -9.713  1.00  0.00           O  
ATOM    236  CB  LEU A 149       5.963  11.269  -9.453  1.00  0.00           C  
ATOM    237  CG  LEU A 149       5.624  12.442  -8.520  1.00  0.00           C  
ATOM    238  CD1 LEU A 149       4.432  12.074  -7.631  1.00  0.00           C  
ATOM    239  CD2 LEU A 149       6.834  12.775  -7.640  1.00  0.00           C  
ATOM    240  H   LEU A 149       7.782   9.137  -9.972  1.00  0.00           H  
ATOM    241  HA  LEU A 149       6.387  10.281  -7.586  1.00  0.00           H  
ATOM    242  HB2 LEU A 149       6.795  11.547 -10.084  1.00  0.00           H  
ATOM    243  HB3 LEU A 149       5.106  11.048 -10.074  1.00  0.00           H  
ATOM    244  HG  LEU A 149       5.367  13.304  -9.116  1.00  0.00           H  
ATOM    245 HD11 LEU A 149       3.709  11.518  -8.209  1.00  0.00           H  
ATOM    246 HD12 LEU A 149       4.774  11.470  -6.803  1.00  0.00           H  
ATOM    247 HD13 LEU A 149       3.975  12.976  -7.253  1.00  0.00           H  
ATOM    248 HD21 LEU A 149       7.736  12.723  -8.231  1.00  0.00           H  
ATOM    249 HD22 LEU A 149       6.724  13.772  -7.238  1.00  0.00           H  
ATOM    250 HD23 LEU A 149       6.896  12.066  -6.828  1.00  0.00           H  
ATOM    251  N   ALA A 150       4.261   8.923  -8.040  1.00  0.00           N  
ATOM    252  CA  ALA A 150       3.201   7.883  -8.173  1.00  0.00           C  
ATOM    253  C   ALA A 150       1.823   8.544  -8.037  1.00  0.00           C  
ATOM    254  O   ALA A 150       1.705   9.754  -8.080  1.00  0.00           O  
ATOM    255  CB  ALA A 150       3.393   6.830  -7.076  1.00  0.00           C  
ATOM    256  H   ALA A 150       4.183   9.609  -7.345  1.00  0.00           H  
ATOM    257  HA  ALA A 150       3.279   7.412  -9.143  1.00  0.00           H  
ATOM    258  HB1 ALA A 150       4.036   7.231  -6.304  1.00  0.00           H  
ATOM    259  HB2 ALA A 150       2.438   6.570  -6.649  1.00  0.00           H  
ATOM    260  HB3 ALA A 150       3.850   5.948  -7.499  1.00  0.00           H  
ATOM    261  N   PHE A 151       0.785   7.762  -7.875  1.00  0.00           N  
ATOM    262  CA  PHE A 151      -0.589   8.337  -7.735  1.00  0.00           C  
ATOM    263  C   PHE A 151      -1.502   7.306  -7.056  1.00  0.00           C  
ATOM    264  O   PHE A 151      -1.651   6.198  -7.537  1.00  0.00           O  
ATOM    265  CB  PHE A 151      -1.155   8.650  -9.119  1.00  0.00           C  
ATOM    266  CG  PHE A 151      -0.529   9.900  -9.692  1.00  0.00           C  
ATOM    267  CD1 PHE A 151      -1.064  11.157  -9.384  1.00  0.00           C  
ATOM    268  CD2 PHE A 151       0.576   9.801 -10.547  1.00  0.00           C  
ATOM    269  CE1 PHE A 151      -0.491  12.313  -9.925  1.00  0.00           C  
ATOM    270  CE2 PHE A 151       1.149  10.958 -11.089  1.00  0.00           C  
ATOM    271  CZ  PHE A 151       0.615  12.216 -10.778  1.00  0.00           C  
ATOM    272  H   PHE A 151       0.907   6.790  -7.851  1.00  0.00           H  
ATOM    273  HA  PHE A 151      -0.552   9.236  -7.142  1.00  0.00           H  
ATOM    274  HB2 PHE A 151      -0.953   7.823  -9.775  1.00  0.00           H  
ATOM    275  HB3 PHE A 151      -2.220   8.793  -9.036  1.00  0.00           H  
ATOM    276  HD1 PHE A 151      -1.918  11.233  -8.727  1.00  0.00           H  
ATOM    277  HD2 PHE A 151       0.989   8.833 -10.786  1.00  0.00           H  
ATOM    278  HE1 PHE A 151      -0.903  13.283  -9.684  1.00  0.00           H  
ATOM    279  HE2 PHE A 151       2.000  10.883 -11.748  1.00  0.00           H  
ATOM    280  HZ  PHE A 151       1.056  13.108 -11.196  1.00  0.00           H  
ATOM    281  N   CYS A 152      -2.102   7.649  -5.940  1.00  0.00           N  
ATOM    282  CA  CYS A 152      -2.991   6.668  -5.235  1.00  0.00           C  
ATOM    283  C   CYS A 152      -4.256   6.370  -6.034  1.00  0.00           C  
ATOM    284  O   CYS A 152      -5.164   7.181  -6.094  1.00  0.00           O  
ATOM    285  CB  CYS A 152      -3.441   7.214  -3.886  1.00  0.00           C  
ATOM    286  SG  CYS A 152      -3.687   5.811  -2.768  1.00  0.00           S  
ATOM    287  H   CYS A 152      -1.955   8.543  -5.558  1.00  0.00           H  
ATOM    288  HA  CYS A 152      -2.444   5.749  -5.079  1.00  0.00           H  
ATOM    289  HB2 CYS A 152      -2.703   7.885  -3.492  1.00  0.00           H  
ATOM    290  HB3 CYS A 152      -4.373   7.742  -4.006  1.00  0.00           H  
ATOM    291  N   ASP A 153      -4.355   5.190  -6.586  1.00  0.00           N  
ATOM    292  CA  ASP A 153      -5.597   4.817  -7.330  1.00  0.00           C  
ATOM    293  C   ASP A 153      -6.791   4.731  -6.353  1.00  0.00           C  
ATOM    294  O   ASP A 153      -7.931   4.647  -6.769  1.00  0.00           O  
ATOM    295  CB  ASP A 153      -5.395   3.459  -8.003  1.00  0.00           C  
ATOM    296  CG  ASP A 153      -4.926   3.666  -9.446  1.00  0.00           C  
ATOM    297  OD1 ASP A 153      -5.758   3.989 -10.277  1.00  0.00           O  
ATOM    298  OD2 ASP A 153      -3.743   3.498  -9.693  1.00  0.00           O  
ATOM    299  H   ASP A 153      -3.625   4.536  -6.477  1.00  0.00           H  
ATOM    300  HA  ASP A 153      -5.803   5.565  -8.081  1.00  0.00           H  
ATOM    301  HB2 ASP A 153      -4.652   2.893  -7.461  1.00  0.00           H  
ATOM    302  HB3 ASP A 153      -6.328   2.916  -8.007  1.00  0.00           H  
ATOM    303  N   ILE A 154      -6.539   4.741  -5.060  1.00  0.00           N  
ATOM    304  CA  ILE A 154      -7.647   4.650  -4.055  1.00  0.00           C  
ATOM    305  C   ILE A 154      -8.097   6.054  -3.643  1.00  0.00           C  
ATOM    306  O   ILE A 154      -9.237   6.256  -3.262  1.00  0.00           O  
ATOM    307  CB  ILE A 154      -7.107   3.935  -2.802  1.00  0.00           C  
ATOM    308  CG1 ILE A 154      -6.666   2.489  -3.205  1.00  0.00           C  
ATOM    309  CG2 ILE A 154      -8.156   3.960  -1.651  1.00  0.00           C  
ATOM    310  CD1 ILE A 154      -7.036   1.425  -2.151  1.00  0.00           C  
ATOM    311  H   ILE A 154      -5.619   4.800  -4.741  1.00  0.00           H  
ATOM    312  HA  ILE A 154      -8.478   4.097  -4.464  1.00  0.00           H  
ATOM    313  HB  ILE A 154      -6.245   4.487  -2.472  1.00  0.00           H  
ATOM    314 HG12 ILE A 154      -7.132   2.226  -4.140  1.00  0.00           H  
ATOM    315 HG13 ILE A 154      -5.591   2.484  -3.342  1.00  0.00           H  
ATOM    316 HG21 ILE A 154      -9.099   3.580  -2.005  1.00  0.00           H  
ATOM    317 HG22 ILE A 154      -7.809   3.354  -0.825  1.00  0.00           H  
ATOM    318 HG23 ILE A 154      -8.285   4.979  -1.307  1.00  0.00           H  
ATOM    319 HD11 ILE A 154      -6.947   1.847  -1.161  1.00  0.00           H  
ATOM    320 HD12 ILE A 154      -8.053   1.098  -2.311  1.00  0.00           H  
ATOM    321 HD13 ILE A 154      -6.371   0.580  -2.242  1.00  0.00           H  
ATOM    322  N   CYS A 155      -7.202   7.004  -3.655  1.00  0.00           N  
ATOM    323  CA  CYS A 155      -7.571   8.362  -3.192  1.00  0.00           C  
ATOM    324  C   CYS A 155      -7.888   9.290  -4.367  1.00  0.00           C  
ATOM    325  O   CYS A 155      -9.031   9.403  -4.755  1.00  0.00           O  
ATOM    326  CB  CYS A 155      -6.430   8.895  -2.347  1.00  0.00           C  
ATOM    327  SG  CYS A 155      -6.301   7.881  -0.846  1.00  0.00           S  
ATOM    328  H   CYS A 155      -6.276   6.813  -3.924  1.00  0.00           H  
ATOM    329  HA  CYS A 155      -8.436   8.287  -2.571  1.00  0.00           H  
ATOM    330  HB2 CYS A 155      -5.525   8.836  -2.905  1.00  0.00           H  
ATOM    331  HB3 CYS A 155      -6.624   9.915  -2.079  1.00  0.00           H  
ATOM    332  N   GLN A 156      -6.905   9.952  -4.936  1.00  0.00           N  
ATOM    333  CA  GLN A 156      -7.174  10.878  -6.094  1.00  0.00           C  
ATOM    334  C   GLN A 156      -5.930  11.703  -6.463  1.00  0.00           C  
ATOM    335  O   GLN A 156      -5.862  12.238  -7.556  1.00  0.00           O  
ATOM    336  CB  GLN A 156      -8.325  11.851  -5.761  1.00  0.00           C  
ATOM    337  CG  GLN A 156      -9.618  11.397  -6.455  1.00  0.00           C  
ATOM    338  CD  GLN A 156      -9.842  12.224  -7.724  1.00  0.00           C  
ATOM    339  OE1 GLN A 156      -8.909  12.772  -8.279  1.00  0.00           O  
ATOM    340  NE2 GLN A 156     -11.047  12.340  -8.209  1.00  0.00           N  
ATOM    341  H   GLN A 156      -5.995   9.832  -4.611  1.00  0.00           H  
ATOM    342  HA  GLN A 156      -7.454  10.282  -6.946  1.00  0.00           H  
ATOM    343  HB2 GLN A 156      -8.482  11.864  -4.692  1.00  0.00           H  
ATOM    344  HB3 GLN A 156      -8.072  12.846  -6.096  1.00  0.00           H  
ATOM    345  HG2 GLN A 156      -9.536  10.352  -6.718  1.00  0.00           H  
ATOM    346  HG3 GLN A 156     -10.453  11.535  -5.786  1.00  0.00           H  
ATOM    347 HE21 GLN A 156     -11.800  11.898  -7.763  1.00  0.00           H  
ATOM    348 HE22 GLN A 156     -11.199  12.867  -9.021  1.00  0.00           H  
ATOM    349  N   LYS A 157      -4.960  11.841  -5.584  1.00  0.00           N  
ATOM    350  CA  LYS A 157      -3.764  12.659  -5.932  1.00  0.00           C  
ATOM    351  C   LYS A 157      -2.508  11.790  -5.896  1.00  0.00           C  
ATOM    352  O   LYS A 157      -2.559  10.621  -5.595  1.00  0.00           O  
ATOM    353  CB  LYS A 157      -3.627  13.820  -4.936  1.00  0.00           C  
ATOM    354  CG  LYS A 157      -3.429  13.283  -3.509  1.00  0.00           C  
ATOM    355  CD  LYS A 157      -4.285  14.089  -2.528  1.00  0.00           C  
ATOM    356  CE  LYS A 157      -3.548  14.221  -1.194  1.00  0.00           C  
ATOM    357  NZ  LYS A 157      -4.351  15.063  -0.263  1.00  0.00           N  
ATOM    358  H   LYS A 157      -5.022  11.428  -4.701  1.00  0.00           H  
ATOM    359  HA  LYS A 157      -3.886  13.061  -6.927  1.00  0.00           H  
ATOM    360  HB2 LYS A 157      -2.774  14.426  -5.210  1.00  0.00           H  
ATOM    361  HB3 LYS A 157      -4.520  14.427  -4.970  1.00  0.00           H  
ATOM    362  HG2 LYS A 157      -3.720  12.245  -3.470  1.00  0.00           H  
ATOM    363  HG3 LYS A 157      -2.389  13.375  -3.235  1.00  0.00           H  
ATOM    364  HD2 LYS A 157      -4.470  15.073  -2.936  1.00  0.00           H  
ATOM    365  HD3 LYS A 157      -5.225  13.583  -2.369  1.00  0.00           H  
ATOM    366  HE2 LYS A 157      -3.407  13.242  -0.761  1.00  0.00           H  
ATOM    367  HE3 LYS A 157      -2.585  14.684  -1.358  1.00  0.00           H  
ATOM    368  HZ1 LYS A 157      -4.837  15.809  -0.801  1.00  0.00           H  
ATOM    369  HZ2 LYS A 157      -5.055  14.470   0.222  1.00  0.00           H  
ATOM    370  HZ3 LYS A 157      -3.722  15.502   0.440  1.00  0.00           H  
ATOM    371  N   PHE A 158      -1.393  12.379  -6.226  1.00  0.00           N  
ATOM    372  CA  PHE A 158      -0.080  11.662  -6.256  1.00  0.00           C  
ATOM    373  C   PHE A 158       0.107  10.695  -5.060  1.00  0.00           C  
ATOM    374  O   PHE A 158      -0.613  10.734  -4.082  1.00  0.00           O  
ATOM    375  CB  PHE A 158       1.023  12.737  -6.199  1.00  0.00           C  
ATOM    376  CG  PHE A 158       1.098  13.283  -4.788  1.00  0.00           C  
ATOM    377  CD1 PHE A 158       0.048  14.057  -4.284  1.00  0.00           C  
ATOM    378  CD2 PHE A 158       2.182  12.953  -3.972  1.00  0.00           C  
ATOM    379  CE1 PHE A 158       0.087  14.511  -2.965  1.00  0.00           C  
ATOM    380  CE2 PHE A 158       2.220  13.400  -2.650  1.00  0.00           C  
ATOM    381  CZ  PHE A 158       1.173  14.180  -2.143  1.00  0.00           C  
ATOM    382  H   PHE A 158      -1.416  13.324  -6.476  1.00  0.00           H  
ATOM    383  HA  PHE A 158       0.014  11.116  -7.177  1.00  0.00           H  
ATOM    384  HB2 PHE A 158       1.971  12.296  -6.469  1.00  0.00           H  
ATOM    385  HB3 PHE A 158       0.786  13.536  -6.884  1.00  0.00           H  
ATOM    386  HD1 PHE A 158      -0.787  14.313  -4.914  1.00  0.00           H  
ATOM    387  HD2 PHE A 158       2.991  12.356  -4.365  1.00  0.00           H  
ATOM    388  HE1 PHE A 158      -0.727  15.102  -2.578  1.00  0.00           H  
ATOM    389  HE2 PHE A 158       3.052  13.135  -2.021  1.00  0.00           H  
ATOM    390  HZ  PHE A 158       1.202  14.526  -1.121  1.00  0.00           H  
ATOM    391  N   LEU A 159       1.126   9.886  -5.137  1.00  0.00           N  
ATOM    392  CA  LEU A 159       1.466   8.956  -4.023  1.00  0.00           C  
ATOM    393  C   LEU A 159       2.871   9.327  -3.537  1.00  0.00           C  
ATOM    394  O   LEU A 159       3.722   9.700  -4.324  1.00  0.00           O  
ATOM    395  CB  LEU A 159       1.480   7.506  -4.538  1.00  0.00           C  
ATOM    396  CG  LEU A 159       0.917   6.549  -3.475  1.00  0.00           C  
ATOM    397  CD1 LEU A 159       1.738   6.635  -2.187  1.00  0.00           C  
ATOM    398  CD2 LEU A 159      -0.534   6.911  -3.175  1.00  0.00           C  
ATOM    399  H   LEU A 159       1.700   9.920  -5.928  1.00  0.00           H  
ATOM    400  HA  LEU A 159       0.756   9.062  -3.212  1.00  0.00           H  
ATOM    401  HB2 LEU A 159       0.876   7.441  -5.430  1.00  0.00           H  
ATOM    402  HB3 LEU A 159       2.494   7.219  -4.774  1.00  0.00           H  
ATOM    403  HG  LEU A 159       0.960   5.539  -3.853  1.00  0.00           H  
ATOM    404 HD11 LEU A 159       2.738   6.955  -2.421  1.00  0.00           H  
ATOM    405 HD12 LEU A 159       1.279   7.342  -1.513  1.00  0.00           H  
ATOM    406 HD13 LEU A 159       1.774   5.662  -1.719  1.00  0.00           H  
ATOM    407 HD21 LEU A 159      -0.763   7.874  -3.604  1.00  0.00           H  
ATOM    408 HD22 LEU A 159      -1.180   6.164  -3.603  1.00  0.00           H  
ATOM    409 HD23 LEU A 159      -0.690   6.948  -2.105  1.00  0.00           H  
ATOM    410  N   LEU A 160       3.122   9.237  -2.258  1.00  0.00           N  
ATOM    411  CA  LEU A 160       4.460   9.588  -1.729  1.00  0.00           C  
ATOM    412  C   LEU A 160       5.067   8.354  -1.067  1.00  0.00           C  
ATOM    413  O   LEU A 160       4.483   7.290  -1.092  1.00  0.00           O  
ATOM    414  CB  LEU A 160       4.299  10.699  -0.693  1.00  0.00           C  
ATOM    415  CG  LEU A 160       3.270  10.281   0.368  1.00  0.00           C  
ATOM    416  CD1 LEU A 160       3.754  10.715   1.754  1.00  0.00           C  
ATOM    417  CD2 LEU A 160       1.926  10.952   0.070  1.00  0.00           C  
ATOM    418  H   LEU A 160       2.426   8.949  -1.641  1.00  0.00           H  
ATOM    419  HA  LEU A 160       5.098   9.927  -2.532  1.00  0.00           H  
ATOM    420  HB2 LEU A 160       5.242  10.879  -0.225  1.00  0.00           H  
ATOM    421  HB3 LEU A 160       3.965  11.598  -1.183  1.00  0.00           H  
ATOM    422  HG  LEU A 160       3.150   9.207   0.350  1.00  0.00           H  
ATOM    423 HD11 LEU A 160       3.961  11.774   1.748  1.00  0.00           H  
ATOM    424 HD12 LEU A 160       2.990  10.501   2.485  1.00  0.00           H  
ATOM    425 HD13 LEU A 160       4.654  10.173   2.005  1.00  0.00           H  
ATOM    426 HD21 LEU A 160       1.810  11.067  -0.999  1.00  0.00           H  
ATOM    427 HD22 LEU A 160       1.125  10.338   0.454  1.00  0.00           H  
ATOM    428 HD23 LEU A 160       1.895  11.922   0.542  1.00  0.00           H  
ATOM    429  N   ASN A 161       6.236   8.479  -0.475  1.00  0.00           N  
ATOM    430  CA  ASN A 161       6.887   7.297   0.189  1.00  0.00           C  
ATOM    431  C   ASN A 161       5.882   6.611   1.126  1.00  0.00           C  
ATOM    432  O   ASN A 161       5.671   7.042   2.245  1.00  0.00           O  
ATOM    433  CB  ASN A 161       8.093   7.774   1.005  1.00  0.00           C  
ATOM    434  CG  ASN A 161       9.112   8.447   0.081  1.00  0.00           C  
ATOM    435  OD1 ASN A 161       8.788   8.845  -1.021  1.00  0.00           O  
ATOM    436  ND2 ASN A 161      10.343   8.598   0.489  1.00  0.00           N  
ATOM    437  H   ASN A 161       6.685   9.348  -0.470  1.00  0.00           H  
ATOM    438  HA  ASN A 161       7.216   6.596  -0.566  1.00  0.00           H  
ATOM    439  HB2 ASN A 161       7.764   8.480   1.753  1.00  0.00           H  
ATOM    440  HB3 ASN A 161       8.556   6.927   1.488  1.00  0.00           H  
ATOM    441 HD21 ASN A 161      10.607   8.280   1.377  1.00  0.00           H  
ATOM    442 HD22 ASN A 161      11.003   9.029  -0.094  1.00  0.00           H  
ATOM    443  N   GLY A 162       5.246   5.563   0.663  1.00  0.00           N  
ATOM    444  CA  GLY A 162       4.234   4.866   1.510  1.00  0.00           C  
ATOM    445  C   GLY A 162       4.392   3.352   1.381  1.00  0.00           C  
ATOM    446  O   GLY A 162       5.383   2.786   1.799  1.00  0.00           O  
ATOM    447  H   GLY A 162       5.425   5.244  -0.252  1.00  0.00           H  
ATOM    448  HA2 GLY A 162       4.368   5.156   2.539  1.00  0.00           H  
ATOM    449  HA3 GLY A 162       3.244   5.146   1.185  1.00  0.00           H  
ATOM    450  N   PHE A 163       3.413   2.693   0.812  1.00  0.00           N  
ATOM    451  CA  PHE A 163       3.494   1.212   0.661  1.00  0.00           C  
ATOM    452  C   PHE A 163       3.068   0.806  -0.751  1.00  0.00           C  
ATOM    453  O   PHE A 163       1.915   0.928  -1.121  1.00  0.00           O  
ATOM    454  CB  PHE A 163       2.561   0.547   1.676  1.00  0.00           C  
ATOM    455  CG  PHE A 163       3.136   0.682   3.065  1.00  0.00           C  
ATOM    456  CD1 PHE A 163       3.142   1.928   3.702  1.00  0.00           C  
ATOM    457  CD2 PHE A 163       3.661  -0.441   3.717  1.00  0.00           C  
ATOM    458  CE1 PHE A 163       3.673   2.053   4.992  1.00  0.00           C  
ATOM    459  CE2 PHE A 163       4.192  -0.316   5.005  1.00  0.00           C  
ATOM    460  CZ  PHE A 163       4.199   0.930   5.644  1.00  0.00           C  
ATOM    461  H   PHE A 163       2.624   3.175   0.490  1.00  0.00           H  
ATOM    462  HA  PHE A 163       4.506   0.889   0.840  1.00  0.00           H  
ATOM    463  HB2 PHE A 163       1.592   1.023   1.641  1.00  0.00           H  
ATOM    464  HB3 PHE A 163       2.455  -0.500   1.433  1.00  0.00           H  
ATOM    465  HD1 PHE A 163       2.737   2.794   3.198  1.00  0.00           H  
ATOM    466  HD2 PHE A 163       3.657  -1.401   3.225  1.00  0.00           H  
ATOM    467  HE1 PHE A 163       3.677   3.014   5.484  1.00  0.00           H  
ATOM    468  HE2 PHE A 163       4.597  -1.182   5.509  1.00  0.00           H  
ATOM    469  HZ  PHE A 163       4.608   1.027   6.638  1.00  0.00           H  
ATOM    470  N   ARG A 164       3.994   0.321  -1.540  1.00  0.00           N  
ATOM    471  CA  ARG A 164       3.658  -0.102  -2.929  1.00  0.00           C  
ATOM    472  C   ARG A 164       3.949  -1.587  -3.107  1.00  0.00           C  
ATOM    473  O   ARG A 164       4.999  -2.066  -2.718  1.00  0.00           O  
ATOM    474  CB  ARG A 164       4.526   0.650  -3.943  1.00  0.00           C  
ATOM    475  CG  ARG A 164       5.970   0.773  -3.431  1.00  0.00           C  
ATOM    476  CD  ARG A 164       6.940   0.751  -4.614  1.00  0.00           C  
ATOM    477  NE  ARG A 164       7.460  -0.631  -4.808  1.00  0.00           N  
ATOM    478  CZ  ARG A 164       7.563  -1.125  -6.012  1.00  0.00           C  
ATOM    479  NH1 ARG A 164       6.487  -1.443  -6.679  1.00  0.00           N  
ATOM    480  NH2 ARG A 164       8.740  -1.298  -6.549  1.00  0.00           N  
ATOM    481  H   ARG A 164       4.914   0.242  -1.222  1.00  0.00           H  
ATOM    482  HA  ARG A 164       2.616   0.094  -3.125  1.00  0.00           H  
ATOM    483  HB2 ARG A 164       4.532   0.093  -4.867  1.00  0.00           H  
ATOM    484  HB3 ARG A 164       4.115   1.628  -4.120  1.00  0.00           H  
ATOM    485  HG2 ARG A 164       6.085   1.699  -2.889  1.00  0.00           H  
ATOM    486  HG3 ARG A 164       6.189  -0.056  -2.775  1.00  0.00           H  
ATOM    487  HD2 ARG A 164       6.424   1.069  -5.508  1.00  0.00           H  
ATOM    488  HD3 ARG A 164       7.764   1.421  -4.416  1.00  0.00           H  
ATOM    489  HE  ARG A 164       7.724  -1.170  -4.033  1.00  0.00           H  
ATOM    490 HH11 ARG A 164       5.585  -1.309  -6.268  1.00  0.00           H  
ATOM    491 HH12 ARG A 164       6.564  -1.822  -7.602  1.00  0.00           H  
ATOM    492 HH21 ARG A 164       9.564  -1.052  -6.039  1.00  0.00           H  
ATOM    493 HH22 ARG A 164       8.818  -1.675  -7.471  1.00  0.00           H  
ATOM    494  N   CYS A 165       3.052  -2.314  -3.729  1.00  0.00           N  
ATOM    495  CA  CYS A 165       3.303  -3.737  -3.970  1.00  0.00           C  
ATOM    496  C   CYS A 165       4.398  -3.835  -5.028  1.00  0.00           C  
ATOM    497  O   CYS A 165       4.270  -3.276  -6.104  1.00  0.00           O  
ATOM    498  CB  CYS A 165       2.043  -4.420  -4.509  1.00  0.00           C  
ATOM    499  SG  CYS A 165       0.576  -4.070  -3.491  1.00  0.00           S  
ATOM    500  H   CYS A 165       2.236  -1.920  -4.058  1.00  0.00           H  
ATOM    501  HA  CYS A 165       3.634  -4.205  -3.062  1.00  0.00           H  
ATOM    502  HB2 CYS A 165       1.862  -4.082  -5.511  1.00  0.00           H  
ATOM    503  HB3 CYS A 165       2.218  -5.477  -4.518  1.00  0.00           H  
ATOM    504  N   GLN A 166       5.468  -4.526  -4.723  1.00  0.00           N  
ATOM    505  CA  GLN A 166       6.588  -4.666  -5.701  1.00  0.00           C  
ATOM    506  C   GLN A 166       6.213  -5.661  -6.810  1.00  0.00           C  
ATOM    507  O   GLN A 166       6.914  -5.782  -7.798  1.00  0.00           O  
ATOM    508  CB  GLN A 166       7.834  -5.169  -4.971  1.00  0.00           C  
ATOM    509  CG  GLN A 166       9.080  -4.832  -5.793  1.00  0.00           C  
ATOM    510  CD  GLN A 166      10.204  -5.809  -5.438  1.00  0.00           C  
ATOM    511  OE1 GLN A 166      11.233  -5.409  -4.928  1.00  0.00           O  
ATOM    512  NE2 GLN A 166      10.049  -7.079  -5.685  1.00  0.00           N  
ATOM    513  H   GLN A 166       5.534  -4.956  -3.844  1.00  0.00           H  
ATOM    514  HA  GLN A 166       6.799  -3.703  -6.142  1.00  0.00           H  
ATOM    515  HB2 GLN A 166       7.899  -4.692  -4.004  1.00  0.00           H  
ATOM    516  HB3 GLN A 166       7.767  -6.239  -4.842  1.00  0.00           H  
ATOM    517  HG2 GLN A 166       8.851  -4.914  -6.846  1.00  0.00           H  
ATOM    518  HG3 GLN A 166       9.399  -3.825  -5.568  1.00  0.00           H  
ATOM    519 HE21 GLN A 166       9.220  -7.402  -6.095  1.00  0.00           H  
ATOM    520 HE22 GLN A 166      10.762  -7.713  -5.461  1.00  0.00           H  
ATOM    521  N   THR A 167       5.121  -6.373  -6.658  1.00  0.00           N  
ATOM    522  CA  THR A 167       4.709  -7.355  -7.702  1.00  0.00           C  
ATOM    523  C   THR A 167       3.390  -6.887  -8.315  1.00  0.00           C  
ATOM    524  O   THR A 167       3.196  -6.917  -9.516  1.00  0.00           O  
ATOM    525  CB  THR A 167       4.580  -8.742  -7.046  1.00  0.00           C  
ATOM    526  OG1 THR A 167       4.786  -9.750  -8.023  1.00  0.00           O  
ATOM    527  CG2 THR A 167       3.208  -8.949  -6.381  1.00  0.00           C  
ATOM    528  H   THR A 167       4.573  -6.265  -5.857  1.00  0.00           H  
ATOM    529  HA  THR A 167       5.463  -7.394  -8.470  1.00  0.00           H  
ATOM    530  HB  THR A 167       5.339  -8.819  -6.291  1.00  0.00           H  
ATOM    531  HG1 THR A 167       4.822 -10.597  -7.573  1.00  0.00           H  
ATOM    532 HG21 THR A 167       3.029  -8.156  -5.671  1.00  0.00           H  
ATOM    533 HG22 THR A 167       2.438  -8.937  -7.138  1.00  0.00           H  
ATOM    534 HG23 THR A 167       3.196  -9.900  -5.870  1.00  0.00           H  
ATOM    535  N   CYS A 168       2.501  -6.429  -7.480  1.00  0.00           N  
ATOM    536  CA  CYS A 168       1.193  -5.920  -7.980  1.00  0.00           C  
ATOM    537  C   CYS A 168       1.424  -4.554  -8.629  1.00  0.00           C  
ATOM    538  O   CYS A 168       0.592  -4.069  -9.371  1.00  0.00           O  
ATOM    539  CB  CYS A 168       0.164  -5.747  -6.845  1.00  0.00           C  
ATOM    540  SG  CYS A 168       0.364  -6.997  -5.539  1.00  0.00           S  
ATOM    541  H   CYS A 168       2.712  -6.400  -6.526  1.00  0.00           H  
ATOM    542  HA  CYS A 168       0.797  -6.595  -8.710  1.00  0.00           H  
ATOM    543  HB2 CYS A 168       0.282  -4.775  -6.424  1.00  0.00           H  
ATOM    544  HB3 CYS A 168      -0.831  -5.827  -7.261  1.00  0.00           H  
ATOM    545  N   GLY A 169       2.540  -3.908  -8.333  1.00  0.00           N  
ATOM    546  CA  GLY A 169       2.794  -2.559  -8.915  1.00  0.00           C  
ATOM    547  C   GLY A 169       1.728  -1.620  -8.363  1.00  0.00           C  
ATOM    548  O   GLY A 169       1.143  -0.827  -9.077  1.00  0.00           O  
ATOM    549  H   GLY A 169       3.194  -4.301  -7.712  1.00  0.00           H  
ATOM    550  HA2 GLY A 169       3.778  -2.213  -8.627  1.00  0.00           H  
ATOM    551  HA3 GLY A 169       2.717  -2.600  -9.989  1.00  0.00           H  
ATOM    552  N   TYR A 170       1.461  -1.734  -7.088  1.00  0.00           N  
ATOM    553  CA  TYR A 170       0.412  -0.876  -6.461  1.00  0.00           C  
ATOM    554  C   TYR A 170       1.081   0.179  -5.590  1.00  0.00           C  
ATOM    555  O   TYR A 170       2.253   0.087  -5.300  1.00  0.00           O  
ATOM    556  CB  TYR A 170      -0.521  -1.750  -5.607  1.00  0.00           C  
ATOM    557  CG  TYR A 170      -1.960  -1.482  -5.984  1.00  0.00           C  
ATOM    558  CD1 TYR A 170      -2.650  -0.416  -5.399  1.00  0.00           C  
ATOM    559  CD2 TYR A 170      -2.600  -2.299  -6.923  1.00  0.00           C  
ATOM    560  CE1 TYR A 170      -3.982  -0.165  -5.751  1.00  0.00           C  
ATOM    561  CE2 TYR A 170      -3.929  -2.049  -7.276  1.00  0.00           C  
ATOM    562  CZ  TYR A 170      -4.622  -0.981  -6.692  1.00  0.00           C  
ATOM    563  OH  TYR A 170      -5.934  -0.736  -7.041  1.00  0.00           O  
ATOM    564  H   TYR A 170       1.950  -2.398  -6.544  1.00  0.00           H  
ATOM    565  HA  TYR A 170      -0.158  -0.388  -7.239  1.00  0.00           H  
ATOM    566  HB2 TYR A 170      -0.294  -2.792  -5.781  1.00  0.00           H  
ATOM    567  HB3 TYR A 170      -0.376  -1.525  -4.559  1.00  0.00           H  
ATOM    568  HD1 TYR A 170      -2.156   0.214  -4.673  1.00  0.00           H  
ATOM    569  HD2 TYR A 170      -2.067  -3.122  -7.376  1.00  0.00           H  
ATOM    570  HE1 TYR A 170      -4.515   0.659  -5.300  1.00  0.00           H  
ATOM    571  HE2 TYR A 170      -4.424  -2.679  -8.002  1.00  0.00           H  
ATOM    572  HH  TYR A 170      -6.487  -0.960  -6.289  1.00  0.00           H  
ATOM    573  N   LYS A 171       0.347   1.186  -5.185  1.00  0.00           N  
ATOM    574  CA  LYS A 171       0.947   2.260  -4.341  1.00  0.00           C  
ATOM    575  C   LYS A 171      -0.157   2.997  -3.589  1.00  0.00           C  
ATOM    576  O   LYS A 171      -1.120   3.433  -4.195  1.00  0.00           O  
ATOM    577  CB  LYS A 171       1.680   3.251  -5.249  1.00  0.00           C  
ATOM    578  CG  LYS A 171       0.726   3.771  -6.334  1.00  0.00           C  
ATOM    579  CD  LYS A 171       1.460   3.846  -7.676  1.00  0.00           C  
ATOM    580  CE  LYS A 171       1.477   2.462  -8.328  1.00  0.00           C  
ATOM    581  NZ  LYS A 171       1.357   2.610  -9.807  1.00  0.00           N  
ATOM    582  H   LYS A 171      -0.602   1.239  -5.441  1.00  0.00           H  
ATOM    583  HA  LYS A 171       1.643   1.827  -3.638  1.00  0.00           H  
ATOM    584  HB2 LYS A 171       2.033   4.082  -4.659  1.00  0.00           H  
ATOM    585  HB3 LYS A 171       2.516   2.757  -5.716  1.00  0.00           H  
ATOM    586  HG2 LYS A 171      -0.119   3.104  -6.425  1.00  0.00           H  
ATOM    587  HG3 LYS A 171       0.377   4.756  -6.063  1.00  0.00           H  
ATOM    588  HD2 LYS A 171       0.953   4.545  -8.325  1.00  0.00           H  
ATOM    589  HD3 LYS A 171       2.475   4.178  -7.513  1.00  0.00           H  
ATOM    590  HE2 LYS A 171       2.403   1.962  -8.091  1.00  0.00           H  
ATOM    591  HE3 LYS A 171       0.647   1.878  -7.958  1.00  0.00           H  
ATOM    592  HZ1 LYS A 171       1.865   3.466 -10.111  1.00  0.00           H  
ATOM    593  HZ2 LYS A 171       1.768   1.777 -10.274  1.00  0.00           H  
ATOM    594  HZ3 LYS A 171       0.353   2.691 -10.068  1.00  0.00           H  
ATOM    595  N   PHE A 172      -0.032   3.167  -2.291  1.00  0.00           N  
ATOM    596  CA  PHE A 172      -1.103   3.910  -1.569  1.00  0.00           C  
ATOM    597  C   PHE A 172      -0.715   4.297  -0.134  1.00  0.00           C  
ATOM    598  O   PHE A 172       0.305   3.897   0.392  1.00  0.00           O  
ATOM    599  CB  PHE A 172      -2.391   3.103  -1.575  1.00  0.00           C  
ATOM    600  CG  PHE A 172      -2.185   1.679  -1.093  1.00  0.00           C  
ATOM    601  CD1 PHE A 172      -1.693   1.413   0.197  1.00  0.00           C  
ATOM    602  CD2 PHE A 172      -2.531   0.618  -1.935  1.00  0.00           C  
ATOM    603  CE1 PHE A 172      -1.547   0.092   0.630  1.00  0.00           C  
ATOM    604  CE2 PHE A 172      -2.386  -0.703  -1.499  1.00  0.00           C  
ATOM    605  CZ  PHE A 172      -1.892  -0.967  -0.217  1.00  0.00           C  
ATOM    606  H   PHE A 172       0.754   2.827  -1.812  1.00  0.00           H  
ATOM    607  HA  PHE A 172      -1.287   4.822  -2.112  1.00  0.00           H  
ATOM    608  HB2 PHE A 172      -3.088   3.595  -0.943  1.00  0.00           H  
ATOM    609  HB3 PHE A 172      -2.785   3.081  -2.582  1.00  0.00           H  
ATOM    610  HD1 PHE A 172      -1.431   2.221   0.857  1.00  0.00           H  
ATOM    611  HD2 PHE A 172      -2.910   0.819  -2.927  1.00  0.00           H  
ATOM    612  HE1 PHE A 172      -1.172  -0.109   1.623  1.00  0.00           H  
ATOM    613  HE2 PHE A 172      -2.661  -1.517  -2.151  1.00  0.00           H  
ATOM    614  HZ  PHE A 172      -1.781  -1.986   0.120  1.00  0.00           H  
ATOM    615  N   HIS A 173      -1.539   5.122   0.474  1.00  0.00           N  
ATOM    616  CA  HIS A 173      -1.277   5.633   1.868  1.00  0.00           C  
ATOM    617  C   HIS A 173      -2.005   4.784   2.943  1.00  0.00           C  
ATOM    618  O   HIS A 173      -2.383   3.653   2.709  1.00  0.00           O  
ATOM    619  CB  HIS A 173      -1.762   7.092   1.998  1.00  0.00           C  
ATOM    620  CG  HIS A 173      -1.950   7.740   0.683  1.00  0.00           C  
ATOM    621  ND1 HIS A 173      -3.147   7.644  -0.043  1.00  0.00           N  
ATOM    622  CD2 HIS A 173      -1.129   8.555  -0.009  1.00  0.00           C  
ATOM    623  CE1 HIS A 173      -2.968   8.432  -1.115  1.00  0.00           C  
ATOM    624  NE2 HIS A 173      -1.756   8.997  -1.133  1.00  0.00           N  
ATOM    625  H   HIS A 173      -2.332   5.437  -0.007  1.00  0.00           H  
ATOM    626  HA  HIS A 173      -0.215   5.611   2.053  1.00  0.00           H  
ATOM    627  HB2 HIS A 173      -2.687   7.124   2.525  1.00  0.00           H  
ATOM    628  HB3 HIS A 173      -1.034   7.650   2.544  1.00  0.00           H  
ATOM    629  HD2 HIS A 173      -0.122   8.800   0.260  1.00  0.00           H  
ATOM    630  HE1 HIS A 173      -3.717   8.606  -1.853  1.00  0.00           H  
ATOM    631  HE2 HIS A 173      -1.395   9.603  -1.813  1.00  0.00           H  
ATOM    632  N   GLU A 174      -2.209   5.355   4.126  1.00  0.00           N  
ATOM    633  CA  GLU A 174      -2.914   4.637   5.235  1.00  0.00           C  
ATOM    634  C   GLU A 174      -4.414   4.511   4.919  1.00  0.00           C  
ATOM    635  O   GLU A 174      -5.091   3.648   5.445  1.00  0.00           O  
ATOM    636  CB  GLU A 174      -2.735   5.419   6.538  1.00  0.00           C  
ATOM    637  CG  GLU A 174      -1.288   5.288   7.017  1.00  0.00           C  
ATOM    638  CD  GLU A 174      -1.254   5.294   8.546  1.00  0.00           C  
ATOM    639  OE1 GLU A 174      -1.915   4.457   9.138  1.00  0.00           O  
ATOM    640  OE2 GLU A 174      -0.567   6.136   9.100  1.00  0.00           O  
ATOM    641  H   GLU A 174      -1.898   6.270   4.280  1.00  0.00           H  
ATOM    642  HA  GLU A 174      -2.490   3.651   5.349  1.00  0.00           H  
ATOM    643  HB2 GLU A 174      -2.966   6.460   6.367  1.00  0.00           H  
ATOM    644  HB3 GLU A 174      -3.399   5.022   7.291  1.00  0.00           H  
ATOM    645  HG2 GLU A 174      -0.870   4.361   6.650  1.00  0.00           H  
ATOM    646  HG3 GLU A 174      -0.708   6.118   6.643  1.00  0.00           H  
ATOM    647  N   HIS A 175      -4.929   5.331   4.027  1.00  0.00           N  
ATOM    648  CA  HIS A 175      -6.372   5.222   3.634  1.00  0.00           C  
ATOM    649  C   HIS A 175      -6.578   3.945   2.831  1.00  0.00           C  
ATOM    650  O   HIS A 175      -7.683   3.617   2.443  1.00  0.00           O  
ATOM    651  CB  HIS A 175      -6.719   6.375   2.687  1.00  0.00           C  
ATOM    652  CG  HIS A 175      -6.690   7.681   3.435  1.00  0.00           C  
ATOM    653  ND1 HIS A 175      -5.595   8.060   4.230  1.00  0.00           N  
ATOM    654  CD2 HIS A 175      -7.595   8.706   3.525  1.00  0.00           C  
ATOM    655  CE1 HIS A 175      -5.893   9.267   4.744  1.00  0.00           C  
ATOM    656  NE2 HIS A 175      -7.098   9.692   4.340  1.00  0.00           N  
ATOM    657  H   HIS A 175      -4.363   5.996   3.588  1.00  0.00           H  
ATOM    658  HA  HIS A 175      -7.017   5.236   4.492  1.00  0.00           H  
ATOM    659  HB2 HIS A 175      -6.002   6.400   1.878  1.00  0.00           H  
ATOM    660  HB3 HIS A 175      -7.698   6.215   2.268  1.00  0.00           H  
ATOM    661  HD2 HIS A 175      -8.558   8.758   3.041  1.00  0.00           H  
ATOM    662  HE1 HIS A 175      -5.241   9.824   5.399  1.00  0.00           H  
ATOM    663  HE2 HIS A 175      -7.535  10.536   4.579  1.00  0.00           H  
ATOM    664  N   CYS A 176      -5.506   3.289   2.485  1.00  0.00           N  
ATOM    665  CA  CYS A 176      -5.589   2.125   1.611  1.00  0.00           C  
ATOM    666  C   CYS A 176      -4.935   0.906   2.283  1.00  0.00           C  
ATOM    667  O   CYS A 176      -4.608  -0.072   1.640  1.00  0.00           O  
ATOM    668  CB  CYS A 176      -4.868   2.570   0.339  1.00  0.00           C  
ATOM    669  SG  CYS A 176      -5.430   4.282  -0.090  1.00  0.00           S  
ATOM    670  H   CYS A 176      -4.627   3.616   2.721  1.00  0.00           H  
ATOM    671  HA  CYS A 176      -6.613   1.901   1.379  1.00  0.00           H  
ATOM    672  HB2 CYS A 176      -3.812   2.567   0.524  1.00  0.00           H  
ATOM    673  HB3 CYS A 176      -5.101   1.893  -0.462  1.00  0.00           H  
ATOM    674  N   SER A 177      -4.798   0.949   3.589  1.00  0.00           N  
ATOM    675  CA  SER A 177      -4.232  -0.203   4.343  1.00  0.00           C  
ATOM    676  C   SER A 177      -5.398  -0.819   5.112  1.00  0.00           C  
ATOM    677  O   SER A 177      -6.071  -0.133   5.853  1.00  0.00           O  
ATOM    678  CB  SER A 177      -3.161   0.285   5.319  1.00  0.00           C  
ATOM    679  OG  SER A 177      -1.882   0.157   4.713  1.00  0.00           O  
ATOM    680  H   SER A 177      -5.109   1.733   4.084  1.00  0.00           H  
ATOM    681  HA  SER A 177      -3.818  -0.929   3.656  1.00  0.00           H  
ATOM    682  HB2 SER A 177      -3.336   1.319   5.562  1.00  0.00           H  
ATOM    683  HB3 SER A 177      -3.203  -0.307   6.224  1.00  0.00           H  
ATOM    684  HG  SER A 177      -1.222   0.168   5.410  1.00  0.00           H  
ATOM    685  N   THR A 178      -5.676  -2.087   4.885  1.00  0.00           N  
ATOM    686  CA  THR A 178      -6.848  -2.786   5.534  1.00  0.00           C  
ATOM    687  C   THR A 178      -8.080  -2.572   4.644  1.00  0.00           C  
ATOM    688  O   THR A 178      -8.815  -3.498   4.361  1.00  0.00           O  
ATOM    689  CB  THR A 178      -7.136  -2.273   6.958  1.00  0.00           C  
ATOM    690  OG1 THR A 178      -5.912  -2.114   7.659  1.00  0.00           O  
ATOM    691  CG2 THR A 178      -8.021  -3.281   7.695  1.00  0.00           C  
ATOM    692  H   THR A 178      -5.132  -2.580   4.238  1.00  0.00           H  
ATOM    693  HA  THR A 178      -6.634  -3.845   5.575  1.00  0.00           H  
ATOM    694  HB  THR A 178      -7.647  -1.325   6.904  1.00  0.00           H  
ATOM    695  HG1 THR A 178      -6.115  -1.820   8.551  1.00  0.00           H  
ATOM    696 HG21 THR A 178      -8.890  -3.502   7.095  1.00  0.00           H  
ATOM    697 HG22 THR A 178      -7.464  -4.189   7.869  1.00  0.00           H  
ATOM    698 HG23 THR A 178      -8.332  -2.862   8.640  1.00  0.00           H  
ATOM    699  N   LYS A 179      -8.292  -1.361   4.165  1.00  0.00           N  
ATOM    700  CA  LYS A 179      -9.448  -1.087   3.254  1.00  0.00           C  
ATOM    701  C   LYS A 179      -9.367  -2.032   2.046  1.00  0.00           C  
ATOM    702  O   LYS A 179     -10.363  -2.341   1.421  1.00  0.00           O  
ATOM    703  CB  LYS A 179      -9.371   0.368   2.777  1.00  0.00           C  
ATOM    704  CG  LYS A 179     -10.587   0.697   1.904  1.00  0.00           C  
ATOM    705  CD  LYS A 179     -11.678   1.334   2.766  1.00  0.00           C  
ATOM    706  CE  LYS A 179     -12.481   2.326   1.922  1.00  0.00           C  
ATOM    707  NZ  LYS A 179     -13.797   2.580   2.575  1.00  0.00           N  
ATOM    708  H   LYS A 179      -7.678  -0.637   4.384  1.00  0.00           H  
ATOM    709  HA  LYS A 179     -10.374  -1.250   3.784  1.00  0.00           H  
ATOM    710  HB2 LYS A 179      -9.357   1.027   3.633  1.00  0.00           H  
ATOM    711  HB3 LYS A 179      -8.471   0.509   2.201  1.00  0.00           H  
ATOM    712  HG2 LYS A 179     -10.293   1.388   1.126  1.00  0.00           H  
ATOM    713  HG3 LYS A 179     -10.968  -0.206   1.455  1.00  0.00           H  
ATOM    714  HD2 LYS A 179     -12.335   0.561   3.138  1.00  0.00           H  
ATOM    715  HD3 LYS A 179     -11.223   1.854   3.594  1.00  0.00           H  
ATOM    716  HE2 LYS A 179     -11.935   3.254   1.842  1.00  0.00           H  
ATOM    717  HE3 LYS A 179     -12.641   1.915   0.937  1.00  0.00           H  
ATOM    718  HZ1 LYS A 179     -13.646   2.848   3.568  1.00  0.00           H  
ATOM    719  HZ2 LYS A 179     -14.287   3.351   2.080  1.00  0.00           H  
ATOM    720  HZ3 LYS A 179     -14.375   1.716   2.533  1.00  0.00           H  
ATOM    721  N   VAL A 180      -8.179  -2.511   1.731  1.00  0.00           N  
ATOM    722  CA  VAL A 180      -8.008  -3.460   0.583  1.00  0.00           C  
ATOM    723  C   VAL A 180      -9.023  -4.618   0.748  1.00  0.00           C  
ATOM    724  O   VAL A 180      -9.254  -5.051   1.859  1.00  0.00           O  
ATOM    725  CB  VAL A 180      -6.565  -4.009   0.619  1.00  0.00           C  
ATOM    726  CG1 VAL A 180      -6.278  -4.840  -0.632  1.00  0.00           C  
ATOM    727  CG2 VAL A 180      -5.570  -2.842   0.678  1.00  0.00           C  
ATOM    728  H   VAL A 180      -7.398  -2.257   2.261  1.00  0.00           H  
ATOM    729  HA  VAL A 180      -8.179  -2.940  -0.347  1.00  0.00           H  
ATOM    730  HB  VAL A 180      -6.442  -4.628   1.496  1.00  0.00           H  
ATOM    731 HG11 VAL A 180      -7.041  -5.592  -0.748  1.00  0.00           H  
ATOM    732 HG12 VAL A 180      -6.272  -4.194  -1.498  1.00  0.00           H  
ATOM    733 HG13 VAL A 180      -5.314  -5.316  -0.532  1.00  0.00           H  
ATOM    734 HG21 VAL A 180      -5.977  -1.991   0.153  1.00  0.00           H  
ATOM    735 HG22 VAL A 180      -5.388  -2.576   1.709  1.00  0.00           H  
ATOM    736 HG23 VAL A 180      -4.640  -3.139   0.214  1.00  0.00           H  
ATOM    737  N   PRO A 181      -9.629  -5.076  -0.334  1.00  0.00           N  
ATOM    738  CA  PRO A 181     -10.634  -6.155  -0.246  1.00  0.00           C  
ATOM    739  C   PRO A 181      -9.980  -7.487   0.120  1.00  0.00           C  
ATOM    740  O   PRO A 181     -10.298  -8.075   1.139  1.00  0.00           O  
ATOM    741  CB  PRO A 181     -11.265  -6.188  -1.642  1.00  0.00           C  
ATOM    742  CG  PRO A 181     -10.247  -5.524  -2.595  1.00  0.00           C  
ATOM    743  CD  PRO A 181      -9.374  -4.605  -1.720  1.00  0.00           C  
ATOM    744  HA  PRO A 181     -11.387  -5.899   0.482  1.00  0.00           H  
ATOM    745  HB2 PRO A 181     -11.446  -7.211  -1.941  1.00  0.00           H  
ATOM    746  HB3 PRO A 181     -12.187  -5.627  -1.649  1.00  0.00           H  
ATOM    747  HG2 PRO A 181      -9.635  -6.281  -3.069  1.00  0.00           H  
ATOM    748  HG3 PRO A 181     -10.760  -4.939  -3.341  1.00  0.00           H  
ATOM    749  HD2 PRO A 181      -8.335  -4.717  -1.982  1.00  0.00           H  
ATOM    750  HD3 PRO A 181      -9.685  -3.576  -1.825  1.00  0.00           H  
ATOM    751  N   THR A 182      -9.071  -7.963  -0.686  1.00  0.00           N  
ATOM    752  CA  THR A 182      -8.396  -9.255  -0.368  1.00  0.00           C  
ATOM    753  C   THR A 182      -7.255  -9.024   0.637  1.00  0.00           C  
ATOM    754  O   THR A 182      -6.657  -9.968   1.119  1.00  0.00           O  
ATOM    755  CB  THR A 182      -7.830  -9.865  -1.650  1.00  0.00           C  
ATOM    756  OG1 THR A 182      -7.090 -11.036  -1.329  1.00  0.00           O  
ATOM    757  CG2 THR A 182      -6.918  -8.853  -2.336  1.00  0.00           C  
ATOM    758  H   THR A 182      -8.828  -7.470  -1.496  1.00  0.00           H  
ATOM    759  HA  THR A 182      -9.116  -9.936   0.061  1.00  0.00           H  
ATOM    760  HB  THR A 182      -8.640 -10.122  -2.315  1.00  0.00           H  
ATOM    761  HG1 THR A 182      -7.647 -11.601  -0.790  1.00  0.00           H  
ATOM    762 HG21 THR A 182      -6.469  -8.212  -1.591  1.00  0.00           H  
ATOM    763 HG22 THR A 182      -6.142  -9.376  -2.874  1.00  0.00           H  
ATOM    764 HG23 THR A 182      -7.496  -8.257  -3.025  1.00  0.00           H  
ATOM    765  N   MET A 183      -6.942  -7.783   0.955  1.00  0.00           N  
ATOM    766  CA  MET A 183      -5.834  -7.501   1.920  1.00  0.00           C  
ATOM    767  C   MET A 183      -4.518  -7.998   1.321  1.00  0.00           C  
ATOM    768  O   MET A 183      -4.329  -9.185   1.128  1.00  0.00           O  
ATOM    769  CB  MET A 183      -6.096  -8.213   3.252  1.00  0.00           C  
ATOM    770  CG  MET A 183      -5.171  -7.642   4.328  1.00  0.00           C  
ATOM    771  SD  MET A 183      -5.380  -8.577   5.865  1.00  0.00           S  
ATOM    772  CE  MET A 183      -4.150  -7.682   6.843  1.00  0.00           C  
ATOM    773  H   MET A 183      -7.430  -7.037   0.556  1.00  0.00           H  
ATOM    774  HA  MET A 183      -5.768  -6.434   2.089  1.00  0.00           H  
ATOM    775  HB2 MET A 183      -7.126  -8.063   3.544  1.00  0.00           H  
ATOM    776  HB3 MET A 183      -5.905  -9.270   3.139  1.00  0.00           H  
ATOM    777  HG2 MET A 183      -4.146  -7.717   3.998  1.00  0.00           H  
ATOM    778  HG3 MET A 183      -5.417  -6.606   4.502  1.00  0.00           H  
ATOM    779  HE1 MET A 183      -3.388  -7.285   6.187  1.00  0.00           H  
ATOM    780  HE2 MET A 183      -4.633  -6.872   7.372  1.00  0.00           H  
ATOM    781  HE3 MET A 183      -3.694  -8.352   7.553  1.00  0.00           H  
ATOM    782  N   CYS A 184      -3.608  -7.104   1.013  1.00  0.00           N  
ATOM    783  CA  CYS A 184      -2.316  -7.544   0.411  1.00  0.00           C  
ATOM    784  C   CYS A 184      -1.584  -8.473   1.384  1.00  0.00           C  
ATOM    785  O   CYS A 184      -0.926  -8.039   2.307  1.00  0.00           O  
ATOM    786  CB  CYS A 184      -1.448  -6.324   0.058  1.00  0.00           C  
ATOM    787  SG  CYS A 184      -0.177  -6.808  -1.146  1.00  0.00           S  
ATOM    788  H   CYS A 184      -3.781  -6.152   1.169  1.00  0.00           H  
ATOM    789  HA  CYS A 184      -2.532  -8.092  -0.477  1.00  0.00           H  
ATOM    790  HB2 CYS A 184      -2.070  -5.551  -0.367  1.00  0.00           H  
ATOM    791  HB3 CYS A 184      -0.976  -5.950   0.953  1.00  0.00           H  
ATOM    792  N   VAL A 185      -1.720  -9.760   1.178  1.00  0.00           N  
ATOM    793  CA  VAL A 185      -1.062 -10.754   2.075  1.00  0.00           C  
ATOM    794  C   VAL A 185       0.193 -11.316   1.390  1.00  0.00           C  
ATOM    795  O   VAL A 185       0.137 -12.290   0.664  1.00  0.00           O  
ATOM    796  CB  VAL A 185      -2.062 -11.885   2.375  1.00  0.00           C  
ATOM    797  CG1 VAL A 185      -2.542 -12.526   1.065  1.00  0.00           C  
ATOM    798  CG2 VAL A 185      -1.401 -12.949   3.264  1.00  0.00           C  
ATOM    799  H   VAL A 185      -2.271 -10.074   0.428  1.00  0.00           H  
ATOM    800  HA  VAL A 185      -0.781 -10.271   2.998  1.00  0.00           H  
ATOM    801  HB  VAL A 185      -2.914 -11.470   2.895  1.00  0.00           H  
ATOM    802 HG11 VAL A 185      -2.054 -12.050   0.225  1.00  0.00           H  
ATOM    803 HG12 VAL A 185      -2.308 -13.581   1.064  1.00  0.00           H  
ATOM    804 HG13 VAL A 185      -3.611 -12.398   0.974  1.00  0.00           H  
ATOM    805 HG21 VAL A 185      -0.620 -12.492   3.853  1.00  0.00           H  
ATOM    806 HG22 VAL A 185      -2.141 -13.380   3.922  1.00  0.00           H  
ATOM    807 HG23 VAL A 185      -0.976 -13.725   2.642  1.00  0.00           H  
ATOM    808  N   ASP A 186       1.325 -10.702   1.624  1.00  0.00           N  
ATOM    809  CA  ASP A 186       2.596 -11.185   1.003  1.00  0.00           C  
ATOM    810  C   ASP A 186       2.880 -12.623   1.451  1.00  0.00           C  
ATOM    811  O   ASP A 186       2.326 -13.101   2.423  1.00  0.00           O  
ATOM    812  CB  ASP A 186       3.749 -10.280   1.438  1.00  0.00           C  
ATOM    813  CG  ASP A 186       3.789 -10.202   2.966  1.00  0.00           C  
ATOM    814  OD1 ASP A 186       4.294 -11.131   3.574  1.00  0.00           O  
ATOM    815  OD2 ASP A 186       3.311  -9.215   3.502  1.00  0.00           O  
ATOM    816  H   ASP A 186       1.337  -9.919   2.215  1.00  0.00           H  
ATOM    817  HA  ASP A 186       2.506 -11.157  -0.071  1.00  0.00           H  
ATOM    818  HB2 ASP A 186       4.682 -10.686   1.074  1.00  0.00           H  
ATOM    819  HB3 ASP A 186       3.604  -9.291   1.033  1.00  0.00           H  
ATOM    820  N   TRP A 187       3.744 -13.309   0.745  1.00  0.00           N  
ATOM    821  CA  TRP A 187       4.078 -14.715   1.117  1.00  0.00           C  
ATOM    822  C   TRP A 187       4.897 -14.718   2.411  1.00  0.00           C  
ATOM    823  O   TRP A 187       4.621 -15.547   3.261  1.00  0.00           O  
ATOM    824  CB  TRP A 187       4.894 -15.358  -0.010  1.00  0.00           C  
ATOM    825  CG  TRP A 187       5.116 -16.807   0.288  1.00  0.00           C  
ATOM    826  CD1 TRP A 187       6.093 -17.295   1.087  1.00  0.00           C  
ATOM    827  CD2 TRP A 187       4.366 -17.961  -0.193  1.00  0.00           C  
ATOM    828  NE1 TRP A 187       5.991 -18.673   1.128  1.00  0.00           N  
ATOM    829  CE2 TRP A 187       4.944 -19.132   0.355  1.00  0.00           C  
ATOM    830  CE3 TRP A 187       3.256 -18.105  -1.042  1.00  0.00           C  
ATOM    831  CZ2 TRP A 187       4.435 -20.400   0.070  1.00  0.00           C  
ATOM    832  CZ3 TRP A 187       2.741 -19.380  -1.331  1.00  0.00           C  
ATOM    833  CH2 TRP A 187       3.330 -20.525  -0.776  1.00  0.00           C  
ATOM    834  OXT TRP A 187       5.785 -13.890   2.527  1.00  0.00           O  
ATOM    835  H   TRP A 187       4.176 -12.896  -0.032  1.00  0.00           H  
ATOM    836  HA  TRP A 187       3.167 -15.274   1.267  1.00  0.00           H  
ATOM    837  HB2 TRP A 187       4.357 -15.261  -0.942  1.00  0.00           H  
ATOM    838  HB3 TRP A 187       5.848 -14.858  -0.093  1.00  0.00           H  
ATOM    839  HD1 TRP A 187       6.832 -16.704   1.610  1.00  0.00           H  
ATOM    840  HE1 TRP A 187       6.581 -19.269   1.635  1.00  0.00           H  
ATOM    841  HE3 TRP A 187       2.794 -17.230  -1.475  1.00  0.00           H  
ATOM    842  HZ2 TRP A 187       4.892 -21.279   0.501  1.00  0.00           H  
ATOM    843  HZ3 TRP A 187       1.887 -19.479  -1.985  1.00  0.00           H  
ATOM    844  HH2 TRP A 187       2.931 -21.502  -1.001  1.00  0.00           H  
TER     845      TRP A 187
ENDMDL
MODEL      22
ATOM      1  N   LEU A 136      -6.418 -14.223  -3.458  1.00  0.00           N  
ATOM      2  CA  LEU A 136      -5.370 -13.681  -4.369  1.00  0.00           C  
ATOM      3  C   LEU A 136      -3.987 -14.047  -3.828  1.00  0.00           C  
ATOM      4  O   LEU A 136      -3.638 -13.700  -2.716  1.00  0.00           O  
ATOM      5  CB  LEU A 136      -5.497 -12.158  -4.446  1.00  0.00           C  
ATOM      6  CG  LEU A 136      -6.538 -11.785  -5.502  1.00  0.00           C  
ATOM      7  CD1 LEU A 136      -7.938 -11.868  -4.890  1.00  0.00           C  
ATOM      8  CD2 LEU A 136      -6.279 -10.357  -5.989  1.00  0.00           C  
ATOM      9  H1  LEU A 136      -6.103 -15.134  -3.069  1.00  0.00           H  
ATOM     10  H2  LEU A 136      -6.580 -13.555  -2.680  1.00  0.00           H  
ATOM     11  H3  LEU A 136      -7.303 -14.359  -3.989  1.00  0.00           H  
ATOM     12  HA  LEU A 136      -5.495 -14.103  -5.355  1.00  0.00           H  
ATOM     13  HB2 LEU A 136      -5.806 -11.775  -3.484  1.00  0.00           H  
ATOM     14  HB3 LEU A 136      -4.545 -11.730  -4.715  1.00  0.00           H  
ATOM     15  HG  LEU A 136      -6.468 -12.470  -6.334  1.00  0.00           H  
ATOM     16 HD11 LEU A 136      -7.890 -11.600  -3.845  1.00  0.00           H  
ATOM     17 HD12 LEU A 136      -8.597 -11.187  -5.406  1.00  0.00           H  
ATOM     18 HD13 LEU A 136      -8.314 -12.876  -4.987  1.00  0.00           H  
ATOM     19 HD21 LEU A 136      -6.015  -9.733  -5.147  1.00  0.00           H  
ATOM     20 HD22 LEU A 136      -5.469 -10.362  -6.702  1.00  0.00           H  
ATOM     21 HD23 LEU A 136      -7.170  -9.969  -6.460  1.00  0.00           H  
ATOM     22  N   THR A 137      -3.200 -14.746  -4.606  1.00  0.00           N  
ATOM     23  CA  THR A 137      -1.838 -15.137  -4.140  1.00  0.00           C  
ATOM     24  C   THR A 137      -0.778 -14.259  -4.816  1.00  0.00           C  
ATOM     25  O   THR A 137       0.377 -14.629  -4.900  1.00  0.00           O  
ATOM     26  CB  THR A 137      -1.584 -16.603  -4.496  1.00  0.00           C  
ATOM     27  OG1 THR A 137      -1.910 -16.821  -5.862  1.00  0.00           O  
ATOM     28  CG2 THR A 137      -2.452 -17.501  -3.613  1.00  0.00           C  
ATOM     29  H   THR A 137      -3.508 -15.013  -5.498  1.00  0.00           H  
ATOM     30  HA  THR A 137      -1.777 -15.013  -3.070  1.00  0.00           H  
ATOM     31  HB  THR A 137      -0.544 -16.841  -4.331  1.00  0.00           H  
ATOM     32  HG1 THR A 137      -1.852 -17.765  -6.034  1.00  0.00           H  
ATOM     33 HG21 THR A 137      -2.226 -17.310  -2.575  1.00  0.00           H  
ATOM     34 HG22 THR A 137      -3.494 -17.290  -3.801  1.00  0.00           H  
ATOM     35 HG23 THR A 137      -2.247 -18.537  -3.842  1.00  0.00           H  
ATOM     36  N   THR A 138      -1.160 -13.100  -5.298  1.00  0.00           N  
ATOM     37  CA  THR A 138      -0.175 -12.198  -5.966  1.00  0.00           C  
ATOM     38  C   THR A 138       0.035 -10.940  -5.118  1.00  0.00           C  
ATOM     39  O   THR A 138       1.069 -10.307  -5.185  1.00  0.00           O  
ATOM     40  CB  THR A 138      -0.703 -11.797  -7.347  1.00  0.00           C  
ATOM     41  OG1 THR A 138      -1.586 -12.802  -7.831  1.00  0.00           O  
ATOM     42  CG2 THR A 138       0.470 -11.635  -8.314  1.00  0.00           C  
ATOM     43  H   THR A 138      -2.096 -12.821  -5.220  1.00  0.00           H  
ATOM     44  HA  THR A 138       0.766 -12.718  -6.079  1.00  0.00           H  
ATOM     45  HB  THR A 138      -1.232 -10.858  -7.271  1.00  0.00           H  
ATOM     46  HG1 THR A 138      -1.142 -13.649  -7.755  1.00  0.00           H  
ATOM     47 HG21 THR A 138       1.083 -12.526  -8.289  1.00  0.00           H  
ATOM     48 HG22 THR A 138       0.094 -11.487  -9.316  1.00  0.00           H  
ATOM     49 HG23 THR A 138       1.064 -10.783  -8.023  1.00  0.00           H  
ATOM     50  N   HIS A 139      -0.939 -10.574  -4.320  1.00  0.00           N  
ATOM     51  CA  HIS A 139      -0.813  -9.353  -3.464  1.00  0.00           C  
ATOM     52  C   HIS A 139       0.473  -9.425  -2.611  1.00  0.00           C  
ATOM     53  O   HIS A 139       0.836 -10.470  -2.108  1.00  0.00           O  
ATOM     54  CB  HIS A 139      -2.053  -9.264  -2.557  1.00  0.00           C  
ATOM     55  CG  HIS A 139      -2.985  -8.162  -3.017  1.00  0.00           C  
ATOM     56  ND1 HIS A 139      -2.611  -7.225  -3.988  1.00  0.00           N  
ATOM     57  CD2 HIS A 139      -4.250  -7.793  -2.618  1.00  0.00           C  
ATOM     58  CE1 HIS A 139      -3.636  -6.370  -4.125  1.00  0.00           C  
ATOM     59  NE2 HIS A 139      -4.648  -6.680  -3.311  1.00  0.00           N  
ATOM     60  H   HIS A 139      -1.764 -11.100  -4.289  1.00  0.00           H  
ATOM     61  HA  HIS A 139      -0.761  -8.483  -4.091  1.00  0.00           H  
ATOM     62  HB2 HIS A 139      -2.581 -10.206  -2.582  1.00  0.00           H  
ATOM     63  HB3 HIS A 139      -1.738  -9.064  -1.552  1.00  0.00           H  
ATOM     64  HD2 HIS A 139      -4.851  -8.262  -1.857  1.00  0.00           H  
ATOM     65  HE1 HIS A 139      -3.651  -5.550  -4.824  1.00  0.00           H  
ATOM     66  HE2 HIS A 139      -5.501  -6.205  -3.224  1.00  0.00           H  
ATOM     67  N   ASN A 140       1.169  -8.315  -2.468  1.00  0.00           N  
ATOM     68  CA  ASN A 140       2.443  -8.304  -1.671  1.00  0.00           C  
ATOM     69  C   ASN A 140       2.590  -6.970  -0.925  1.00  0.00           C  
ATOM     70  O   ASN A 140       1.659  -6.211  -0.803  1.00  0.00           O  
ATOM     71  CB  ASN A 140       3.629  -8.474  -2.634  1.00  0.00           C  
ATOM     72  CG  ASN A 140       4.531  -9.614  -2.154  1.00  0.00           C  
ATOM     73  OD1 ASN A 140       5.676  -9.395  -1.812  1.00  0.00           O  
ATOM     74  ND2 ASN A 140       4.060 -10.831  -2.119  1.00  0.00           N  
ATOM     75  H   ASN A 140       0.860  -7.490  -2.896  1.00  0.00           H  
ATOM     76  HA  ASN A 140       2.436  -9.114  -0.957  1.00  0.00           H  
ATOM     77  HB2 ASN A 140       3.254  -8.702  -3.620  1.00  0.00           H  
ATOM     78  HB3 ASN A 140       4.201  -7.558  -2.674  1.00  0.00           H  
ATOM     79 HD21 ASN A 140       3.138 -11.007  -2.398  1.00  0.00           H  
ATOM     80 HD22 ASN A 140       4.629 -11.567  -1.812  1.00  0.00           H  
ATOM     81  N   PHE A 141       3.768  -6.680  -0.436  1.00  0.00           N  
ATOM     82  CA  PHE A 141       3.979  -5.387   0.289  1.00  0.00           C  
ATOM     83  C   PHE A 141       5.465  -5.016   0.263  1.00  0.00           C  
ATOM     84  O   PHE A 141       6.329  -5.870   0.334  1.00  0.00           O  
ATOM     85  CB  PHE A 141       3.509  -5.517   1.748  1.00  0.00           C  
ATOM     86  CG  PHE A 141       2.132  -4.896   1.927  1.00  0.00           C  
ATOM     87  CD1 PHE A 141       1.832  -3.640   1.374  1.00  0.00           C  
ATOM     88  CD2 PHE A 141       1.158  -5.582   2.661  1.00  0.00           C  
ATOM     89  CE1 PHE A 141       0.563  -3.078   1.554  1.00  0.00           C  
ATOM     90  CE2 PHE A 141      -0.113  -5.020   2.840  1.00  0.00           C  
ATOM     91  CZ  PHE A 141      -0.409  -3.770   2.287  1.00  0.00           C  
ATOM     92  H   PHE A 141       4.511  -7.307  -0.552  1.00  0.00           H  
ATOM     93  HA  PHE A 141       3.417  -4.612  -0.205  1.00  0.00           H  
ATOM     94  HB2 PHE A 141       3.462  -6.562   2.016  1.00  0.00           H  
ATOM     95  HB3 PHE A 141       4.209  -5.014   2.399  1.00  0.00           H  
ATOM     96  HD1 PHE A 141       2.580  -3.106   0.805  1.00  0.00           H  
ATOM     97  HD2 PHE A 141       1.384  -6.547   3.088  1.00  0.00           H  
ATOM     98  HE1 PHE A 141       0.333  -2.114   1.129  1.00  0.00           H  
ATOM     99  HE2 PHE A 141      -0.864  -5.551   3.405  1.00  0.00           H  
ATOM    100  HZ  PHE A 141      -1.387  -3.341   2.426  1.00  0.00           H  
ATOM    101  N   ALA A 142       5.761  -3.746   0.164  1.00  0.00           N  
ATOM    102  CA  ALA A 142       7.184  -3.297   0.135  1.00  0.00           C  
ATOM    103  C   ALA A 142       7.260  -1.822   0.538  1.00  0.00           C  
ATOM    104  O   ALA A 142       6.767  -0.956  -0.159  1.00  0.00           O  
ATOM    105  CB  ALA A 142       7.743  -3.464  -1.281  1.00  0.00           C  
ATOM    106  H   ALA A 142       5.042  -3.082   0.112  1.00  0.00           H  
ATOM    107  HA  ALA A 142       7.765  -3.891   0.825  1.00  0.00           H  
ATOM    108  HB1 ALA A 142       7.284  -4.322  -1.750  1.00  0.00           H  
ATOM    109  HB2 ALA A 142       7.527  -2.578  -1.858  1.00  0.00           H  
ATOM    110  HB3 ALA A 142       8.811  -3.610  -1.231  1.00  0.00           H  
ATOM    111  N   ARG A 143       7.871  -1.532   1.660  1.00  0.00           N  
ATOM    112  CA  ARG A 143       7.980  -0.113   2.115  1.00  0.00           C  
ATOM    113  C   ARG A 143       9.122   0.583   1.370  1.00  0.00           C  
ATOM    114  O   ARG A 143      10.275   0.472   1.745  1.00  0.00           O  
ATOM    115  CB  ARG A 143       8.256  -0.075   3.622  1.00  0.00           C  
ATOM    116  CG  ARG A 143       9.462  -0.966   3.961  1.00  0.00           C  
ATOM    117  CD  ARG A 143      10.475  -0.173   4.793  1.00  0.00           C  
ATOM    118  NE  ARG A 143      10.170  -0.345   6.242  1.00  0.00           N  
ATOM    119  CZ  ARG A 143      11.046  -0.903   7.035  1.00  0.00           C  
ATOM    120  NH1 ARG A 143      11.728  -1.940   6.629  1.00  0.00           N  
ATOM    121  NH2 ARG A 143      11.238  -0.425   8.234  1.00  0.00           N  
ATOM    122  H   ARG A 143       8.257  -2.250   2.204  1.00  0.00           H  
ATOM    123  HA  ARG A 143       7.052   0.400   1.907  1.00  0.00           H  
ATOM    124  HB2 ARG A 143       8.459   0.944   3.922  1.00  0.00           H  
ATOM    125  HB3 ARG A 143       7.391  -0.436   4.152  1.00  0.00           H  
ATOM    126  HG2 ARG A 143       9.124  -1.821   4.529  1.00  0.00           H  
ATOM    127  HG3 ARG A 143       9.933  -1.304   3.051  1.00  0.00           H  
ATOM    128  HD2 ARG A 143      11.471  -0.537   4.590  1.00  0.00           H  
ATOM    129  HD3 ARG A 143      10.414   0.873   4.534  1.00  0.00           H  
ATOM    130  HE  ARG A 143       9.311  -0.038   6.602  1.00  0.00           H  
ATOM    131 HH11 ARG A 143      11.580  -2.307   5.711  1.00  0.00           H  
ATOM    132 HH12 ARG A 143      12.399  -2.366   7.237  1.00  0.00           H  
ATOM    133 HH21 ARG A 143      10.715   0.369   8.546  1.00  0.00           H  
ATOM    134 HH22 ARG A 143      11.909  -0.852   8.840  1.00  0.00           H  
ATOM    135  N   LYS A 144       8.810   1.304   0.322  1.00  0.00           N  
ATOM    136  CA  LYS A 144       9.877   2.011  -0.448  1.00  0.00           C  
ATOM    137  C   LYS A 144       9.343   3.348  -0.971  1.00  0.00           C  
ATOM    138  O   LYS A 144       8.149   3.576  -1.011  1.00  0.00           O  
ATOM    139  CB  LYS A 144      10.315   1.143  -1.629  1.00  0.00           C  
ATOM    140  CG  LYS A 144       9.090   0.759  -2.461  1.00  0.00           C  
ATOM    141  CD  LYS A 144       9.514  -0.189  -3.585  1.00  0.00           C  
ATOM    142  CE  LYS A 144      10.220   0.605  -4.687  1.00  0.00           C  
ATOM    143  NZ  LYS A 144       9.882   0.016  -6.014  1.00  0.00           N  
ATOM    144  H   LYS A 144       7.873   1.379   0.042  1.00  0.00           H  
ATOM    145  HA  LYS A 144      10.723   2.192   0.197  1.00  0.00           H  
ATOM    146  HB2 LYS A 144      11.011   1.697  -2.243  1.00  0.00           H  
ATOM    147  HB3 LYS A 144      10.793   0.248  -1.261  1.00  0.00           H  
ATOM    148  HG2 LYS A 144       8.365   0.268  -1.829  1.00  0.00           H  
ATOM    149  HG3 LYS A 144       8.653   1.648  -2.889  1.00  0.00           H  
ATOM    150  HD2 LYS A 144      10.186  -0.938  -3.190  1.00  0.00           H  
ATOM    151  HD3 LYS A 144       8.639  -0.671  -3.996  1.00  0.00           H  
ATOM    152  HE2 LYS A 144       9.895   1.633  -4.655  1.00  0.00           H  
ATOM    153  HE3 LYS A 144      11.288   0.558  -4.534  1.00  0.00           H  
ATOM    154  HZ1 LYS A 144       8.851  -0.093  -6.094  1.00  0.00           H  
ATOM    155  HZ2 LYS A 144      10.220   0.647  -6.768  1.00  0.00           H  
ATOM    156  HZ3 LYS A 144      10.340  -0.914  -6.108  1.00  0.00           H  
ATOM    157  N   THR A 145      10.224   4.226  -1.378  1.00  0.00           N  
ATOM    158  CA  THR A 145       9.787   5.551  -1.906  1.00  0.00           C  
ATOM    159  C   THR A 145       9.980   5.572  -3.428  1.00  0.00           C  
ATOM    160  O   THR A 145      10.797   4.846  -3.963  1.00  0.00           O  
ATOM    161  CB  THR A 145      10.640   6.654  -1.276  1.00  0.00           C  
ATOM    162  OG1 THR A 145      10.591   6.539   0.139  1.00  0.00           O  
ATOM    163  CG2 THR A 145      10.103   8.022  -1.701  1.00  0.00           C  
ATOM    164  H   THR A 145      11.179   4.012  -1.336  1.00  0.00           H  
ATOM    165  HA  THR A 145       8.740   5.710  -1.664  1.00  0.00           H  
ATOM    166  HB  THR A 145      11.660   6.555  -1.611  1.00  0.00           H  
ATOM    167  HG1 THR A 145      11.380   6.069   0.424  1.00  0.00           H  
ATOM    168 HG21 THR A 145       9.024   8.017  -1.649  1.00  0.00           H  
ATOM    169 HG22 THR A 145      10.492   8.781  -1.040  1.00  0.00           H  
ATOM    170 HG23 THR A 145      10.414   8.231  -2.714  1.00  0.00           H  
ATOM    171  N   PHE A 146       9.231   6.389  -4.124  1.00  0.00           N  
ATOM    172  CA  PHE A 146       9.364   6.450  -5.615  1.00  0.00           C  
ATOM    173  C   PHE A 146      10.595   7.270  -6.004  1.00  0.00           C  
ATOM    174  O   PHE A 146      11.240   7.878  -5.170  1.00  0.00           O  
ATOM    175  CB  PHE A 146       8.119   7.102  -6.219  1.00  0.00           C  
ATOM    176  CG  PHE A 146       6.923   6.230  -5.957  1.00  0.00           C  
ATOM    177  CD1 PHE A 146       6.682   5.108  -6.759  1.00  0.00           C  
ATOM    178  CD2 PHE A 146       6.054   6.543  -4.909  1.00  0.00           C  
ATOM    179  CE1 PHE A 146       5.570   4.299  -6.511  1.00  0.00           C  
ATOM    180  CE2 PHE A 146       4.944   5.735  -4.659  1.00  0.00           C  
ATOM    181  CZ  PHE A 146       4.698   4.610  -5.461  1.00  0.00           C  
ATOM    182  H   PHE A 146       8.575   6.957  -3.667  1.00  0.00           H  
ATOM    183  HA  PHE A 146       9.467   5.447  -6.004  1.00  0.00           H  
ATOM    184  HB2 PHE A 146       7.963   8.071  -5.768  1.00  0.00           H  
ATOM    185  HB3 PHE A 146       8.252   7.218  -7.284  1.00  0.00           H  
ATOM    186  HD1 PHE A 146       7.356   4.869  -7.568  1.00  0.00           H  
ATOM    187  HD2 PHE A 146       6.243   7.409  -4.291  1.00  0.00           H  
ATOM    188  HE1 PHE A 146       5.383   3.433  -7.130  1.00  0.00           H  
ATOM    189  HE2 PHE A 146       4.277   5.980  -3.849  1.00  0.00           H  
ATOM    190  HZ  PHE A 146       3.844   3.982  -5.268  1.00  0.00           H  
ATOM    191  N   LEU A 147      10.914   7.291  -7.273  1.00  0.00           N  
ATOM    192  CA  LEU A 147      12.095   8.070  -7.747  1.00  0.00           C  
ATOM    193  C   LEU A 147      11.616   9.411  -8.308  1.00  0.00           C  
ATOM    194  O   LEU A 147      12.301  10.413  -8.215  1.00  0.00           O  
ATOM    195  CB  LEU A 147      12.817   7.279  -8.850  1.00  0.00           C  
ATOM    196  CG  LEU A 147      14.027   6.530  -8.271  1.00  0.00           C  
ATOM    197  CD1 LEU A 147      15.028   7.530  -7.686  1.00  0.00           C  
ATOM    198  CD2 LEU A 147      13.568   5.563  -7.174  1.00  0.00           C  
ATOM    199  H   LEU A 147      10.370   6.793  -7.918  1.00  0.00           H  
ATOM    200  HA  LEU A 147      12.770   8.241  -6.922  1.00  0.00           H  
ATOM    201  HB2 LEU A 147      12.130   6.565  -9.283  1.00  0.00           H  
ATOM    202  HB3 LEU A 147      13.154   7.961  -9.616  1.00  0.00           H  
ATOM    203  HG  LEU A 147      14.507   5.971  -9.062  1.00  0.00           H  
ATOM    204 HD11 LEU A 147      14.986   8.451  -8.247  1.00  0.00           H  
ATOM    205 HD12 LEU A 147      14.779   7.725  -6.653  1.00  0.00           H  
ATOM    206 HD13 LEU A 147      16.025   7.118  -7.744  1.00  0.00           H  
ATOM    207 HD21 LEU A 147      13.057   6.115  -6.400  1.00  0.00           H  
ATOM    208 HD22 LEU A 147      12.898   4.830  -7.596  1.00  0.00           H  
ATOM    209 HD23 LEU A 147      14.427   5.063  -6.752  1.00  0.00           H  
ATOM    210  N   LYS A 148      10.442   9.434  -8.886  1.00  0.00           N  
ATOM    211  CA  LYS A 148       9.904  10.701  -9.457  1.00  0.00           C  
ATOM    212  C   LYS A 148       8.546  11.009  -8.822  1.00  0.00           C  
ATOM    213  O   LYS A 148       8.419  11.913  -8.019  1.00  0.00           O  
ATOM    214  CB  LYS A 148       9.740  10.552 -10.971  1.00  0.00           C  
ATOM    215  CG  LYS A 148      11.113  10.632 -11.642  1.00  0.00           C  
ATOM    216  CD  LYS A 148      10.955  10.455 -13.152  1.00  0.00           C  
ATOM    217  CE  LYS A 148      12.337  10.362 -13.803  1.00  0.00           C  
ATOM    218  NZ  LYS A 148      12.787  11.724 -14.209  1.00  0.00           N  
ATOM    219  H   LYS A 148       9.914   8.611  -8.945  1.00  0.00           H  
ATOM    220  HA  LYS A 148      10.586  11.508  -9.248  1.00  0.00           H  
ATOM    221  HB2 LYS A 148       9.285   9.598 -11.191  1.00  0.00           H  
ATOM    222  HB3 LYS A 148       9.112  11.346 -11.346  1.00  0.00           H  
ATOM    223  HG2 LYS A 148      11.559  11.594 -11.436  1.00  0.00           H  
ATOM    224  HG3 LYS A 148      11.748   9.850 -11.255  1.00  0.00           H  
ATOM    225  HD2 LYS A 148      10.400   9.550 -13.354  1.00  0.00           H  
ATOM    226  HD3 LYS A 148      10.425  11.302 -13.561  1.00  0.00           H  
ATOM    227  HE2 LYS A 148      13.040   9.946 -13.097  1.00  0.00           H  
ATOM    228  HE3 LYS A 148      12.282   9.726 -14.675  1.00  0.00           H  
ATOM    229  HZ1 LYS A 148      12.642  12.386 -13.423  1.00  0.00           H  
ATOM    230  HZ2 LYS A 148      13.796  11.696 -14.456  1.00  0.00           H  
ATOM    231  HZ3 LYS A 148      12.237  12.038 -15.035  1.00  0.00           H  
ATOM    232  N   LEU A 149       7.537  10.259  -9.177  1.00  0.00           N  
ATOM    233  CA  LEU A 149       6.181  10.495  -8.599  1.00  0.00           C  
ATOM    234  C   LEU A 149       5.301   9.263  -8.823  1.00  0.00           C  
ATOM    235  O   LEU A 149       5.561   8.449  -9.688  1.00  0.00           O  
ATOM    236  CB  LEU A 149       5.540  11.712  -9.273  1.00  0.00           C  
ATOM    237  CG  LEU A 149       4.695  12.475  -8.250  1.00  0.00           C  
ATOM    238  CD1 LEU A 149       5.599  13.378  -7.408  1.00  0.00           C  
ATOM    239  CD2 LEU A 149       3.661  13.334  -8.982  1.00  0.00           C  
ATOM    240  H   LEU A 149       7.673   9.538  -9.825  1.00  0.00           H  
ATOM    241  HA  LEU A 149       6.273  10.681  -7.539  1.00  0.00           H  
ATOM    242  HB2 LEU A 149       6.314  12.360  -9.657  1.00  0.00           H  
ATOM    243  HB3 LEU A 149       4.909  11.384 -10.085  1.00  0.00           H  
ATOM    244  HG  LEU A 149       4.189  11.773  -7.604  1.00  0.00           H  
ATOM    245 HD11 LEU A 149       6.488  12.834  -7.128  1.00  0.00           H  
ATOM    246 HD12 LEU A 149       5.874  14.248  -7.984  1.00  0.00           H  
ATOM    247 HD13 LEU A 149       5.069  13.687  -6.518  1.00  0.00           H  
ATOM    248 HD21 LEU A 149       3.273  12.789  -9.830  1.00  0.00           H  
ATOM    249 HD22 LEU A 149       2.851  13.574  -8.308  1.00  0.00           H  
ATOM    250 HD23 LEU A 149       4.126  14.247  -9.322  1.00  0.00           H  
ATOM    251  N   ALA A 150       4.261   9.126  -8.041  1.00  0.00           N  
ATOM    252  CA  ALA A 150       3.346   7.956  -8.184  1.00  0.00           C  
ATOM    253  C   ALA A 150       1.902   8.442  -8.007  1.00  0.00           C  
ATOM    254  O   ALA A 150       1.645   9.630  -8.068  1.00  0.00           O  
ATOM    255  CB  ALA A 150       3.703   6.921  -7.113  1.00  0.00           C  
ATOM    256  H   ALA A 150       4.082   9.799  -7.352  1.00  0.00           H  
ATOM    257  HA  ALA A 150       3.466   7.521  -9.167  1.00  0.00           H  
ATOM    258  HB1 ALA A 150       3.798   7.411  -6.157  1.00  0.00           H  
ATOM    259  HB2 ALA A 150       2.930   6.170  -7.058  1.00  0.00           H  
ATOM    260  HB3 ALA A 150       4.641   6.450  -7.369  1.00  0.00           H  
ATOM    261  N   PHE A 151       0.951   7.553  -7.795  1.00  0.00           N  
ATOM    262  CA  PHE A 151      -0.466   8.010  -7.624  1.00  0.00           C  
ATOM    263  C   PHE A 151      -1.300   6.959  -6.876  1.00  0.00           C  
ATOM    264  O   PHE A 151      -1.398   5.820  -7.291  1.00  0.00           O  
ATOM    265  CB  PHE A 151      -1.094   8.235  -9.000  1.00  0.00           C  
ATOM    266  CG  PHE A 151      -0.651   9.559  -9.578  1.00  0.00           C  
ATOM    267  CD1 PHE A 151      -1.310  10.741  -9.210  1.00  0.00           C  
ATOM    268  CD2 PHE A 151       0.408   9.604 -10.491  1.00  0.00           C  
ATOM    269  CE1 PHE A 151      -0.904  11.965  -9.755  1.00  0.00           C  
ATOM    270  CE2 PHE A 151       0.814  10.829 -11.034  1.00  0.00           C  
ATOM    271  CZ  PHE A 151       0.157  12.010 -10.666  1.00  0.00           C  
ATOM    272  H   PHE A 151       1.167   6.599  -7.753  1.00  0.00           H  
ATOM    273  HA  PHE A 151      -0.480   8.935  -7.071  1.00  0.00           H  
ATOM    274  HB2 PHE A 151      -0.794   7.439  -9.661  1.00  0.00           H  
ATOM    275  HB3 PHE A 151      -2.166   8.232  -8.898  1.00  0.00           H  
ATOM    276  HD1 PHE A 151      -2.129  10.707  -8.506  1.00  0.00           H  
ATOM    277  HD2 PHE A 151       0.914   8.694 -10.774  1.00  0.00           H  
ATOM    278  HE1 PHE A 151      -1.411  12.875  -9.471  1.00  0.00           H  
ATOM    279  HE2 PHE A 151       1.633  10.864 -11.736  1.00  0.00           H  
ATOM    280  HZ  PHE A 151       0.470  12.955 -11.086  1.00  0.00           H  
ATOM    281  N   CYS A 152      -1.917   7.348  -5.785  1.00  0.00           N  
ATOM    282  CA  CYS A 152      -2.771   6.400  -5.005  1.00  0.00           C  
ATOM    283  C   CYS A 152      -4.199   6.401  -5.566  1.00  0.00           C  
ATOM    284  O   CYS A 152      -4.900   7.392  -5.483  1.00  0.00           O  
ATOM    285  CB  CYS A 152      -2.828   6.858  -3.554  1.00  0.00           C  
ATOM    286  SG  CYS A 152      -3.754   5.653  -2.573  1.00  0.00           S  
ATOM    287  H   CYS A 152      -1.825   8.273  -5.480  1.00  0.00           H  
ATOM    288  HA  CYS A 152      -2.356   5.404  -5.053  1.00  0.00           H  
ATOM    289  HB2 CYS A 152      -1.827   6.948  -3.163  1.00  0.00           H  
ATOM    290  HB3 CYS A 152      -3.323   7.814  -3.505  1.00  0.00           H  
ATOM    291  N   ASP A 153      -4.639   5.296  -6.104  1.00  0.00           N  
ATOM    292  CA  ASP A 153      -6.028   5.220  -6.653  1.00  0.00           C  
ATOM    293  C   ASP A 153      -7.056   5.410  -5.521  1.00  0.00           C  
ATOM    294  O   ASP A 153      -8.188   5.785  -5.763  1.00  0.00           O  
ATOM    295  CB  ASP A 153      -6.228   3.847  -7.311  1.00  0.00           C  
ATOM    296  CG  ASP A 153      -6.283   4.003  -8.834  1.00  0.00           C  
ATOM    297  OD1 ASP A 153      -5.247   4.279  -9.418  1.00  0.00           O  
ATOM    298  OD2 ASP A 153      -7.358   3.842  -9.387  1.00  0.00           O  
ATOM    299  H   ASP A 153      -4.060   4.506  -6.137  1.00  0.00           H  
ATOM    300  HA  ASP A 153      -6.163   5.998  -7.389  1.00  0.00           H  
ATOM    301  HB2 ASP A 153      -5.402   3.201  -7.046  1.00  0.00           H  
ATOM    302  HB3 ASP A 153      -7.150   3.407  -6.964  1.00  0.00           H  
ATOM    303  N   ILE A 154      -6.676   5.142  -4.295  1.00  0.00           N  
ATOM    304  CA  ILE A 154      -7.628   5.291  -3.147  1.00  0.00           C  
ATOM    305  C   ILE A 154      -7.767   6.761  -2.759  1.00  0.00           C  
ATOM    306  O   ILE A 154      -8.801   7.184  -2.274  1.00  0.00           O  
ATOM    307  CB  ILE A 154      -7.080   4.519  -1.936  1.00  0.00           C  
ATOM    308  CG1 ILE A 154      -6.828   3.036  -2.367  1.00  0.00           C  
ATOM    309  CG2 ILE A 154      -8.047   4.654  -0.732  1.00  0.00           C  
ATOM    310  CD1 ILE A 154      -7.902   2.078  -1.824  1.00  0.00           C  
ATOM    311  H   ILE A 154      -5.763   4.831  -4.127  1.00  0.00           H  
ATOM    312  HA  ILE A 154      -8.595   4.893  -3.421  1.00  0.00           H  
ATOM    313  HB  ILE A 154      -6.141   4.967  -1.641  1.00  0.00           H  
ATOM    314 HG12 ILE A 154      -6.821   2.975  -3.445  1.00  0.00           H  
ATOM    315 HG13 ILE A 154      -5.858   2.721  -2.003  1.00  0.00           H  
ATOM    316 HG21 ILE A 154      -8.241   5.702  -0.547  1.00  0.00           H  
ATOM    317 HG22 ILE A 154      -8.974   4.151  -0.952  1.00  0.00           H  
ATOM    318 HG23 ILE A 154      -7.599   4.217   0.147  1.00  0.00           H  
ATOM    319 HD11 ILE A 154      -8.876   2.403  -2.160  1.00  0.00           H  
ATOM    320 HD12 ILE A 154      -7.710   1.079  -2.184  1.00  0.00           H  
ATOM    321 HD13 ILE A 154      -7.876   2.083  -0.743  1.00  0.00           H  
ATOM    322  N   CYS A 155      -6.723   7.523  -2.920  1.00  0.00           N  
ATOM    323  CA  CYS A 155      -6.774   8.944  -2.508  1.00  0.00           C  
ATOM    324  C   CYS A 155      -6.925   9.880  -3.720  1.00  0.00           C  
ATOM    325  O   CYS A 155      -7.074  11.077  -3.569  1.00  0.00           O  
ATOM    326  CB  CYS A 155      -5.508   9.231  -1.726  1.00  0.00           C  
ATOM    327  SG  CYS A 155      -5.478   8.159  -0.255  1.00  0.00           S  
ATOM    328  H   CYS A 155      -5.890   7.151  -3.278  1.00  0.00           H  
ATOM    329  HA  CYS A 155      -7.609   9.086  -1.855  1.00  0.00           H  
ATOM    330  HB2 CYS A 155      -4.663   9.019  -2.347  1.00  0.00           H  
ATOM    331  HB3 CYS A 155      -5.491  10.261  -1.428  1.00  0.00           H  
ATOM    332  N   GLN A 156      -6.923   9.341  -4.917  1.00  0.00           N  
ATOM    333  CA  GLN A 156      -7.107  10.180  -6.146  1.00  0.00           C  
ATOM    334  C   GLN A 156      -5.990  11.220  -6.312  1.00  0.00           C  
ATOM    335  O   GLN A 156      -6.091  12.088  -7.159  1.00  0.00           O  
ATOM    336  CB  GLN A 156      -8.456  10.900  -6.071  1.00  0.00           C  
ATOM    337  CG  GLN A 156      -9.568   9.876  -5.837  1.00  0.00           C  
ATOM    338  CD  GLN A 156     -10.869  10.605  -5.498  1.00  0.00           C  
ATOM    339  OE1 GLN A 156     -11.320  10.576  -4.370  1.00  0.00           O  
ATOM    340  NE2 GLN A 156     -11.495  11.264  -6.435  1.00  0.00           N  
ATOM    341  H   GLN A 156      -6.829   8.374  -5.014  1.00  0.00           H  
ATOM    342  HA  GLN A 156      -7.109   9.532  -7.009  1.00  0.00           H  
ATOM    343  HB2 GLN A 156      -8.441  11.610  -5.258  1.00  0.00           H  
ATOM    344  HB3 GLN A 156      -8.637  11.420  -6.999  1.00  0.00           H  
ATOM    345  HG2 GLN A 156      -9.707   9.285  -6.731  1.00  0.00           H  
ATOM    346  HG3 GLN A 156      -9.296   9.230  -5.016  1.00  0.00           H  
ATOM    347 HE21 GLN A 156     -11.133  11.287  -7.344  1.00  0.00           H  
ATOM    348 HE22 GLN A 156     -12.330  11.734  -6.228  1.00  0.00           H  
ATOM    349  N   LYS A 157      -4.929  11.148  -5.544  1.00  0.00           N  
ATOM    350  CA  LYS A 157      -3.834  12.134  -5.705  1.00  0.00           C  
ATOM    351  C   LYS A 157      -2.544  11.365  -5.940  1.00  0.00           C  
ATOM    352  O   LYS A 157      -2.562  10.172  -6.149  1.00  0.00           O  
ATOM    353  CB  LYS A 157      -3.720  12.980  -4.432  1.00  0.00           C  
ATOM    354  CG  LYS A 157      -3.563  12.060  -3.217  1.00  0.00           C  
ATOM    355  CD  LYS A 157      -3.567  12.896  -1.938  1.00  0.00           C  
ATOM    356  CE  LYS A 157      -5.009  13.151  -1.487  1.00  0.00           C  
ATOM    357  NZ  LYS A 157      -5.366  14.575  -1.747  1.00  0.00           N  
ATOM    358  H   LYS A 157      -4.838  10.446  -4.871  1.00  0.00           H  
ATOM    359  HA  LYS A 157      -4.036  12.770  -6.553  1.00  0.00           H  
ATOM    360  HB2 LYS A 157      -2.860  13.630  -4.505  1.00  0.00           H  
ATOM    361  HB3 LYS A 157      -4.612  13.575  -4.316  1.00  0.00           H  
ATOM    362  HG2 LYS A 157      -4.382  11.357  -3.189  1.00  0.00           H  
ATOM    363  HG3 LYS A 157      -2.629  11.522  -3.291  1.00  0.00           H  
ATOM    364  HD2 LYS A 157      -3.037  12.363  -1.162  1.00  0.00           H  
ATOM    365  HD3 LYS A 157      -3.079  13.839  -2.125  1.00  0.00           H  
ATOM    366  HE2 LYS A 157      -5.683  12.506  -2.031  1.00  0.00           H  
ATOM    367  HE3 LYS A 157      -5.096  12.948  -0.429  1.00  0.00           H  
ATOM    368  HZ1 LYS A 157      -4.936  14.882  -2.642  1.00  0.00           H  
ATOM    369  HZ2 LYS A 157      -6.400  14.668  -1.807  1.00  0.00           H  
ATOM    370  HZ3 LYS A 157      -5.008  15.170  -0.972  1.00  0.00           H  
ATOM    371  N   PHE A 158      -1.437  12.035  -5.903  1.00  0.00           N  
ATOM    372  CA  PHE A 158      -0.130  11.358  -6.107  1.00  0.00           C  
ATOM    373  C   PHE A 158       0.099  10.341  -4.970  1.00  0.00           C  
ATOM    374  O   PHE A 158      -0.608  10.337  -3.979  1.00  0.00           O  
ATOM    375  CB  PHE A 158       0.967  12.438  -6.046  1.00  0.00           C  
ATOM    376  CG  PHE A 158       1.020  12.987  -4.635  1.00  0.00           C  
ATOM    377  CD1 PHE A 158       0.199  14.051  -4.257  1.00  0.00           C  
ATOM    378  CD2 PHE A 158       1.847  12.369  -3.692  1.00  0.00           C  
ATOM    379  CE1 PHE A 158       0.204  14.498  -2.936  1.00  0.00           C  
ATOM    380  CE2 PHE A 158       1.859  12.821  -2.375  1.00  0.00           C  
ATOM    381  CZ  PHE A 158       1.037  13.885  -1.990  1.00  0.00           C  
ATOM    382  H   PHE A 158      -1.459  12.995  -5.734  1.00  0.00           H  
ATOM    383  HA  PHE A 158      -0.108  10.864  -7.062  1.00  0.00           H  
ATOM    384  HB2 PHE A 158       1.918  12.003  -6.304  1.00  0.00           H  
ATOM    385  HB3 PHE A 158       0.732  13.236  -6.736  1.00  0.00           H  
ATOM    386  HD1 PHE A 158      -0.439  14.528  -4.987  1.00  0.00           H  
ATOM    387  HD2 PHE A 158       2.481  11.548  -3.988  1.00  0.00           H  
ATOM    388  HE1 PHE A 158      -0.437  15.309  -2.644  1.00  0.00           H  
ATOM    389  HE2 PHE A 158       2.493  12.337  -1.652  1.00  0.00           H  
ATOM    390  HZ  PHE A 158       1.041  14.232  -0.968  1.00  0.00           H  
ATOM    391  N   LEU A 159       1.129   9.551  -5.076  1.00  0.00           N  
ATOM    392  CA  LEU A 159       1.479   8.609  -3.977  1.00  0.00           C  
ATOM    393  C   LEU A 159       2.912   8.929  -3.559  1.00  0.00           C  
ATOM    394  O   LEU A 159       3.746   9.247  -4.388  1.00  0.00           O  
ATOM    395  CB  LEU A 159       1.389   7.149  -4.427  1.00  0.00           C  
ATOM    396  CG  LEU A 159       1.662   6.244  -3.216  1.00  0.00           C  
ATOM    397  CD1 LEU A 159       0.395   6.129  -2.371  1.00  0.00           C  
ATOM    398  CD2 LEU A 159       2.093   4.850  -3.686  1.00  0.00           C  
ATOM    399  H   LEU A 159       1.710   9.622  -5.858  1.00  0.00           H  
ATOM    400  HA  LEU A 159       0.819   8.772  -3.135  1.00  0.00           H  
ATOM    401  HB2 LEU A 159       0.400   6.951  -4.815  1.00  0.00           H  
ATOM    402  HB3 LEU A 159       2.124   6.958  -5.190  1.00  0.00           H  
ATOM    403  HG  LEU A 159       2.449   6.678  -2.616  1.00  0.00           H  
ATOM    404 HD11 LEU A 159      -0.075   7.094  -2.304  1.00  0.00           H  
ATOM    405 HD12 LEU A 159      -0.286   5.429  -2.831  1.00  0.00           H  
ATOM    406 HD13 LEU A 159       0.653   5.785  -1.380  1.00  0.00           H  
ATOM    407 HD21 LEU A 159       2.201   4.851  -4.760  1.00  0.00           H  
ATOM    408 HD22 LEU A 159       3.037   4.593  -3.231  1.00  0.00           H  
ATOM    409 HD23 LEU A 159       1.352   4.123  -3.403  1.00  0.00           H  
ATOM    410  N   LEU A 160       3.201   8.881  -2.288  1.00  0.00           N  
ATOM    411  CA  LEU A 160       4.565   9.214  -1.820  1.00  0.00           C  
ATOM    412  C   LEU A 160       5.179   8.002  -1.124  1.00  0.00           C  
ATOM    413  O   LEU A 160       4.653   6.907  -1.189  1.00  0.00           O  
ATOM    414  CB  LEU A 160       4.448  10.376  -0.834  1.00  0.00           C  
ATOM    415  CG  LEU A 160       3.529   9.987   0.341  1.00  0.00           C  
ATOM    416  CD1 LEU A 160       4.225  10.298   1.670  1.00  0.00           C  
ATOM    417  CD2 LEU A 160       2.221  10.781   0.264  1.00  0.00           C  
ATOM    418  H   LEU A 160       2.514   8.650  -1.636  1.00  0.00           H  
ATOM    419  HA  LEU A 160       5.181   9.509  -2.657  1.00  0.00           H  
ATOM    420  HB2 LEU A 160       5.417  10.622  -0.465  1.00  0.00           H  
ATOM    421  HB3 LEU A 160       4.039  11.229  -1.342  1.00  0.00           H  
ATOM    422  HG  LEU A 160       3.310   8.929   0.294  1.00  0.00           H  
ATOM    423 HD11 LEU A 160       5.189   9.813   1.690  1.00  0.00           H  
ATOM    424 HD12 LEU A 160       4.357  11.366   1.765  1.00  0.00           H  
ATOM    425 HD13 LEU A 160       3.621   9.934   2.487  1.00  0.00           H  
ATOM    426 HD21 LEU A 160       1.752  10.612  -0.696  1.00  0.00           H  
ATOM    427 HD22 LEU A 160       1.555  10.455   1.051  1.00  0.00           H  
ATOM    428 HD23 LEU A 160       2.430  11.834   0.382  1.00  0.00           H  
ATOM    429  N   ASN A 161       6.286   8.189  -0.442  1.00  0.00           N  
ATOM    430  CA  ASN A 161       6.935   7.049   0.280  1.00  0.00           C  
ATOM    431  C   ASN A 161       5.899   6.400   1.203  1.00  0.00           C  
ATOM    432  O   ASN A 161       5.626   6.894   2.282  1.00  0.00           O  
ATOM    433  CB  ASN A 161       8.108   7.573   1.114  1.00  0.00           C  
ATOM    434  CG  ASN A 161       7.634   8.724   2.008  1.00  0.00           C  
ATOM    435  OD1 ASN A 161       7.476   9.838   1.552  1.00  0.00           O  
ATOM    436  ND2 ASN A 161       7.401   8.499   3.272  1.00  0.00           N  
ATOM    437  H   ASN A 161       6.684   9.083  -0.397  1.00  0.00           H  
ATOM    438  HA  ASN A 161       7.291   6.323  -0.438  1.00  0.00           H  
ATOM    439  HB2 ASN A 161       8.496   6.775   1.730  1.00  0.00           H  
ATOM    440  HB3 ASN A 161       8.883   7.931   0.458  1.00  0.00           H  
ATOM    441 HD21 ASN A 161       7.530   7.600   3.642  1.00  0.00           H  
ATOM    442 HD22 ASN A 161       7.097   9.229   3.851  1.00  0.00           H  
ATOM    443  N   GLY A 162       5.300   5.317   0.778  1.00  0.00           N  
ATOM    444  CA  GLY A 162       4.260   4.673   1.632  1.00  0.00           C  
ATOM    445  C   GLY A 162       4.389   3.158   1.572  1.00  0.00           C  
ATOM    446  O   GLY A 162       5.320   2.585   2.108  1.00  0.00           O  
ATOM    447  H   GLY A 162       5.520   4.940  -0.109  1.00  0.00           H  
ATOM    448  HA2 GLY A 162       4.383   5.002   2.652  1.00  0.00           H  
ATOM    449  HA3 GLY A 162       3.280   4.959   1.280  1.00  0.00           H  
ATOM    450  N   PHE A 163       3.450   2.506   0.939  1.00  0.00           N  
ATOM    451  CA  PHE A 163       3.504   1.024   0.858  1.00  0.00           C  
ATOM    452  C   PHE A 163       2.918   0.538  -0.466  1.00  0.00           C  
ATOM    453  O   PHE A 163       1.737   0.676  -0.728  1.00  0.00           O  
ATOM    454  CB  PHE A 163       2.691   0.428   2.009  1.00  0.00           C  
ATOM    455  CG  PHE A 163       3.590   0.187   3.196  1.00  0.00           C  
ATOM    456  CD1 PHE A 163       3.781   1.195   4.146  1.00  0.00           C  
ATOM    457  CD2 PHE A 163       4.230  -1.049   3.347  1.00  0.00           C  
ATOM    458  CE1 PHE A 163       4.614   0.969   5.249  1.00  0.00           C  
ATOM    459  CE2 PHE A 163       5.061  -1.276   4.449  1.00  0.00           C  
ATOM    460  CZ  PHE A 163       5.254  -0.267   5.401  1.00  0.00           C  
ATOM    461  H   PHE A 163       2.706   2.993   0.528  1.00  0.00           H  
ATOM    462  HA  PHE A 163       4.531   0.696   0.939  1.00  0.00           H  
ATOM    463  HB2 PHE A 163       1.905   1.115   2.289  1.00  0.00           H  
ATOM    464  HB3 PHE A 163       2.253  -0.508   1.695  1.00  0.00           H  
ATOM    465  HD1 PHE A 163       3.287   2.149   4.029  1.00  0.00           H  
ATOM    466  HD2 PHE A 163       4.081  -1.828   2.614  1.00  0.00           H  
ATOM    467  HE1 PHE A 163       4.761   1.748   5.982  1.00  0.00           H  
ATOM    468  HE2 PHE A 163       5.556  -2.229   4.566  1.00  0.00           H  
ATOM    469  HZ  PHE A 163       5.897  -0.442   6.249  1.00  0.00           H  
ATOM    470  N   ARG A 164       3.741  -0.052  -1.288  1.00  0.00           N  
ATOM    471  CA  ARG A 164       3.258  -0.587  -2.594  1.00  0.00           C  
ATOM    472  C   ARG A 164       3.493  -2.088  -2.632  1.00  0.00           C  
ATOM    473  O   ARG A 164       4.388  -2.600  -1.984  1.00  0.00           O  
ATOM    474  CB  ARG A 164       4.049   0.009  -3.762  1.00  0.00           C  
ATOM    475  CG  ARG A 164       5.535   0.128  -3.403  1.00  0.00           C  
ATOM    476  CD  ARG A 164       5.827   1.544  -2.917  1.00  0.00           C  
ATOM    477  NE  ARG A 164       6.063   2.421  -4.093  1.00  0.00           N  
ATOM    478  CZ  ARG A 164       6.983   3.339  -4.047  1.00  0.00           C  
ATOM    479  NH1 ARG A 164       6.894   4.299  -3.167  1.00  0.00           N  
ATOM    480  NH2 ARG A 164       7.985   3.298  -4.881  1.00  0.00           N  
ATOM    481  H   ARG A 164       4.683  -0.145  -1.045  1.00  0.00           H  
ATOM    482  HA  ARG A 164       2.207  -0.374  -2.715  1.00  0.00           H  
ATOM    483  HB2 ARG A 164       3.947  -0.648  -4.612  1.00  0.00           H  
ATOM    484  HB3 ARG A 164       3.654   0.977  -4.011  1.00  0.00           H  
ATOM    485  HG2 ARG A 164       5.777  -0.580  -2.624  1.00  0.00           H  
ATOM    486  HG3 ARG A 164       6.134  -0.080  -4.276  1.00  0.00           H  
ATOM    487  HD2 ARG A 164       4.983   1.915  -2.354  1.00  0.00           H  
ATOM    488  HD3 ARG A 164       6.706   1.538  -2.290  1.00  0.00           H  
ATOM    489  HE  ARG A 164       5.526   2.306  -4.906  1.00  0.00           H  
ATOM    490 HH11 ARG A 164       6.124   4.325  -2.532  1.00  0.00           H  
ATOM    491 HH12 ARG A 164       7.593   5.009  -3.133  1.00  0.00           H  
ATOM    492 HH21 ARG A 164       8.044   2.561  -5.555  1.00  0.00           H  
ATOM    493 HH22 ARG A 164       8.690   4.004  -4.851  1.00  0.00           H  
ATOM    494  N   CYS A 165       2.724  -2.791  -3.418  1.00  0.00           N  
ATOM    495  CA  CYS A 165       2.933  -4.247  -3.539  1.00  0.00           C  
ATOM    496  C   CYS A 165       4.005  -4.463  -4.591  1.00  0.00           C  
ATOM    497  O   CYS A 165       3.837  -4.051  -5.730  1.00  0.00           O  
ATOM    498  CB  CYS A 165       1.673  -4.928  -4.036  1.00  0.00           C  
ATOM    499  SG  CYS A 165       0.306  -4.765  -2.866  1.00  0.00           S  
ATOM    500  H   CYS A 165       2.034  -2.352  -3.956  1.00  0.00           H  
ATOM    501  HA  CYS A 165       3.241  -4.667  -2.594  1.00  0.00           H  
ATOM    502  HB2 CYS A 165       1.381  -4.490  -4.974  1.00  0.00           H  
ATOM    503  HB3 CYS A 165       1.883  -5.970  -4.188  1.00  0.00           H  
ATOM    504  N   GLN A 166       5.087  -5.101  -4.228  1.00  0.00           N  
ATOM    505  CA  GLN A 166       6.179  -5.356  -5.209  1.00  0.00           C  
ATOM    506  C   GLN A 166       5.810  -6.541  -6.116  1.00  0.00           C  
ATOM    507  O   GLN A 166       6.537  -6.863  -7.038  1.00  0.00           O  
ATOM    508  CB  GLN A 166       7.471  -5.682  -4.452  1.00  0.00           C  
ATOM    509  CG  GLN A 166       8.314  -4.412  -4.302  1.00  0.00           C  
ATOM    510  CD  GLN A 166       9.372  -4.366  -5.406  1.00  0.00           C  
ATOM    511  OE1 GLN A 166      10.521  -4.065  -5.151  1.00  0.00           O  
ATOM    512  NE2 GLN A 166       9.031  -4.660  -6.631  1.00  0.00           N  
ATOM    513  H   GLN A 166       5.178  -5.417  -3.306  1.00  0.00           H  
ATOM    514  HA  GLN A 166       6.331  -4.475  -5.815  1.00  0.00           H  
ATOM    515  HB2 GLN A 166       7.226  -6.069  -3.474  1.00  0.00           H  
ATOM    516  HB3 GLN A 166       8.034  -6.423  -5.001  1.00  0.00           H  
ATOM    517  HG2 GLN A 166       7.674  -3.543  -4.378  1.00  0.00           H  
ATOM    518  HG3 GLN A 166       8.801  -4.416  -3.338  1.00  0.00           H  
ATOM    519 HE21 GLN A 166       8.106  -4.905  -6.836  1.00  0.00           H  
ATOM    520 HE22 GLN A 166       9.702  -4.634  -7.345  1.00  0.00           H  
ATOM    521  N   THR A 167       4.694  -7.193  -5.870  1.00  0.00           N  
ATOM    522  CA  THR A 167       4.301  -8.346  -6.724  1.00  0.00           C  
ATOM    523  C   THR A 167       3.013  -8.012  -7.478  1.00  0.00           C  
ATOM    524  O   THR A 167       2.985  -8.055  -8.696  1.00  0.00           O  
ATOM    525  CB  THR A 167       4.091  -9.579  -5.861  1.00  0.00           C  
ATOM    526  OG1 THR A 167       5.087  -9.623  -4.846  1.00  0.00           O  
ATOM    527  CG2 THR A 167       4.181 -10.834  -6.731  1.00  0.00           C  
ATOM    528  H   THR A 167       4.119  -6.925  -5.125  1.00  0.00           H  
ATOM    529  HA  THR A 167       5.079  -8.547  -7.429  1.00  0.00           H  
ATOM    530  HB  THR A 167       3.125  -9.526  -5.416  1.00  0.00           H  
ATOM    531  HG1 THR A 167       5.048 -10.486  -4.428  1.00  0.00           H  
ATOM    532 HG21 THR A 167       3.806 -10.613  -7.719  1.00  0.00           H  
ATOM    533 HG22 THR A 167       5.211 -11.152  -6.798  1.00  0.00           H  
ATOM    534 HG23 THR A 167       3.590 -11.622  -6.289  1.00  0.00           H  
ATOM    535  N   CYS A 168       1.947  -7.671  -6.783  1.00  0.00           N  
ATOM    536  CA  CYS A 168       0.686  -7.333  -7.506  1.00  0.00           C  
ATOM    537  C   CYS A 168       0.820  -5.930  -8.125  1.00  0.00           C  
ATOM    538  O   CYS A 168       0.119  -5.600  -9.066  1.00  0.00           O  
ATOM    539  CB  CYS A 168      -0.554  -7.471  -6.578  1.00  0.00           C  
ATOM    540  SG  CYS A 168      -0.771  -6.058  -5.452  1.00  0.00           S  
ATOM    541  H   CYS A 168       1.983  -7.634  -5.804  1.00  0.00           H  
ATOM    542  HA  CYS A 168       0.578  -8.039  -8.320  1.00  0.00           H  
ATOM    543  HB2 CYS A 168      -1.438  -7.558  -7.193  1.00  0.00           H  
ATOM    544  HB3 CYS A 168      -0.448  -8.375  -5.998  1.00  0.00           H  
ATOM    545  N   GLY A 169       1.731  -5.111  -7.631  1.00  0.00           N  
ATOM    546  CA  GLY A 169       1.916  -3.761  -8.226  1.00  0.00           C  
ATOM    547  C   GLY A 169       0.828  -2.836  -7.712  1.00  0.00           C  
ATOM    548  O   GLY A 169      -0.071  -2.459  -8.441  1.00  0.00           O  
ATOM    549  H   GLY A 169       2.303  -5.385  -6.882  1.00  0.00           H  
ATOM    550  HA2 GLY A 169       2.884  -3.374  -7.943  1.00  0.00           H  
ATOM    551  HA3 GLY A 169       1.853  -3.826  -9.300  1.00  0.00           H  
ATOM    552  N   TYR A 170       0.907  -2.462  -6.465  1.00  0.00           N  
ATOM    553  CA  TYR A 170      -0.133  -1.544  -5.905  1.00  0.00           C  
ATOM    554  C   TYR A 170       0.560  -0.315  -5.325  1.00  0.00           C  
ATOM    555  O   TYR A 170       1.763  -0.302  -5.165  1.00  0.00           O  
ATOM    556  CB  TYR A 170      -0.941  -2.264  -4.811  1.00  0.00           C  
ATOM    557  CG  TYR A 170      -2.452  -2.156  -5.033  1.00  0.00           C  
ATOM    558  CD1 TYR A 170      -3.033  -1.093  -5.755  1.00  0.00           C  
ATOM    559  CD2 TYR A 170      -3.280  -3.144  -4.486  1.00  0.00           C  
ATOM    560  CE1 TYR A 170      -4.421  -1.033  -5.926  1.00  0.00           C  
ATOM    561  CE2 TYR A 170      -4.667  -3.081  -4.660  1.00  0.00           C  
ATOM    562  CZ  TYR A 170      -5.238  -2.027  -5.379  1.00  0.00           C  
ATOM    563  OH  TYR A 170      -6.606  -1.967  -5.549  1.00  0.00           O  
ATOM    564  H   TYR A 170       1.654  -2.778  -5.900  1.00  0.00           H  
ATOM    565  HA  TYR A 170      -0.789  -1.237  -6.705  1.00  0.00           H  
ATOM    566  HB2 TYR A 170      -0.671  -3.305  -4.819  1.00  0.00           H  
ATOM    567  HB3 TYR A 170      -0.694  -1.842  -3.848  1.00  0.00           H  
ATOM    568  HD1 TYR A 170      -2.412  -0.326  -6.185  1.00  0.00           H  
ATOM    569  HD2 TYR A 170      -2.844  -3.960  -3.930  1.00  0.00           H  
ATOM    570  HE1 TYR A 170      -4.862  -0.219  -6.479  1.00  0.00           H  
ATOM    571  HE2 TYR A 170      -5.298  -3.849  -4.237  1.00  0.00           H  
ATOM    572  HH  TYR A 170      -6.784  -1.849  -6.485  1.00  0.00           H  
ATOM    573  N   LYS A 171      -0.186   0.715  -5.023  1.00  0.00           N  
ATOM    574  CA  LYS A 171       0.423   1.958  -4.467  1.00  0.00           C  
ATOM    575  C   LYS A 171      -0.598   2.604  -3.541  1.00  0.00           C  
ATOM    576  O   LYS A 171      -1.647   3.031  -3.994  1.00  0.00           O  
ATOM    577  CB  LYS A 171       0.783   2.958  -5.601  1.00  0.00           C  
ATOM    578  CG  LYS A 171       0.036   2.647  -6.910  1.00  0.00           C  
ATOM    579  CD  LYS A 171       0.897   1.738  -7.787  1.00  0.00           C  
ATOM    580  CE  LYS A 171       0.628   2.047  -9.261  1.00  0.00           C  
ATOM    581  NZ  LYS A 171      -0.777   1.678  -9.595  1.00  0.00           N  
ATOM    582  H   LYS A 171      -1.156   0.679  -5.166  1.00  0.00           H  
ATOM    583  HA  LYS A 171       1.312   1.707  -3.906  1.00  0.00           H  
ATOM    584  HB2 LYS A 171       0.514   3.953  -5.290  1.00  0.00           H  
ATOM    585  HB3 LYS A 171       1.847   2.919  -5.783  1.00  0.00           H  
ATOM    586  HG2 LYS A 171      -0.900   2.159  -6.687  1.00  0.00           H  
ATOM    587  HG3 LYS A 171      -0.158   3.570  -7.437  1.00  0.00           H  
ATOM    588  HD2 LYS A 171       1.942   1.909  -7.567  1.00  0.00           H  
ATOM    589  HD3 LYS A 171       0.651   0.708  -7.587  1.00  0.00           H  
ATOM    590  HE2 LYS A 171       0.777   3.100  -9.440  1.00  0.00           H  
ATOM    591  HE3 LYS A 171       1.307   1.476  -9.877  1.00  0.00           H  
ATOM    592  HZ1 LYS A 171      -1.024   0.789  -9.119  1.00  0.00           H  
ATOM    593  HZ2 LYS A 171      -1.419   2.430  -9.274  1.00  0.00           H  
ATOM    594  HZ3 LYS A 171      -0.867   1.560 -10.625  1.00  0.00           H  
ATOM    595  N   PHE A 172      -0.329   2.680  -2.252  1.00  0.00           N  
ATOM    596  CA  PHE A 172      -1.344   3.303  -1.361  1.00  0.00           C  
ATOM    597  C   PHE A 172      -0.774   3.682   0.028  1.00  0.00           C  
ATOM    598  O   PHE A 172       0.036   2.987   0.608  1.00  0.00           O  
ATOM    599  CB  PHE A 172      -2.562   2.357  -1.305  1.00  0.00           C  
ATOM    600  CG  PHE A 172      -2.431   1.248  -0.276  1.00  0.00           C  
ATOM    601  CD1 PHE A 172      -2.477   1.541   1.089  1.00  0.00           C  
ATOM    602  CD2 PHE A 172      -2.331  -0.081  -0.698  1.00  0.00           C  
ATOM    603  CE1 PHE A 172      -2.411   0.518   2.033  1.00  0.00           C  
ATOM    604  CE2 PHE A 172      -2.272  -1.110   0.248  1.00  0.00           C  
ATOM    605  CZ  PHE A 172      -2.311  -0.811   1.615  1.00  0.00           C  
ATOM    606  H   PHE A 172       0.515   2.327  -1.892  1.00  0.00           H  
ATOM    607  HA  PHE A 172      -1.662   4.218  -1.832  1.00  0.00           H  
ATOM    608  HB2 PHE A 172      -3.438   2.932  -1.093  1.00  0.00           H  
ATOM    609  HB3 PHE A 172      -2.683   1.907  -2.280  1.00  0.00           H  
ATOM    610  HD1 PHE A 172      -2.556   2.557   1.407  1.00  0.00           H  
ATOM    611  HD2 PHE A 172      -2.296  -0.313  -1.752  1.00  0.00           H  
ATOM    612  HE1 PHE A 172      -2.450   0.757   3.087  1.00  0.00           H  
ATOM    613  HE2 PHE A 172      -2.204  -2.133  -0.079  1.00  0.00           H  
ATOM    614  HZ  PHE A 172      -2.267  -1.603   2.345  1.00  0.00           H  
ATOM    615  N   HIS A 173      -1.203   4.827   0.521  1.00  0.00           N  
ATOM    616  CA  HIS A 173      -0.727   5.378   1.849  1.00  0.00           C  
ATOM    617  C   HIS A 173      -1.381   4.626   3.052  1.00  0.00           C  
ATOM    618  O   HIS A 173      -1.527   3.424   3.027  1.00  0.00           O  
ATOM    619  CB  HIS A 173      -1.086   6.881   1.951  1.00  0.00           C  
ATOM    620  CG  HIS A 173      -1.114   7.574   0.644  1.00  0.00           C  
ATOM    621  ND1 HIS A 173      -2.263   7.611  -0.158  1.00  0.00           N  
ATOM    622  CD2 HIS A 173      -0.196   8.368   0.055  1.00  0.00           C  
ATOM    623  CE1 HIS A 173      -1.968   8.445  -1.167  1.00  0.00           C  
ATOM    624  NE2 HIS A 173      -0.721   8.923  -1.074  1.00  0.00           N  
ATOM    625  H   HIS A 173      -1.832   5.351  -0.010  1.00  0.00           H  
ATOM    626  HA  HIS A 173       0.347   5.277   1.905  1.00  0.00           H  
ATOM    627  HB2 HIS A 173      -2.048   6.986   2.394  1.00  0.00           H  
ATOM    628  HB3 HIS A 173      -0.365   7.367   2.573  1.00  0.00           H  
ATOM    629  HD2 HIS A 173       0.799   8.540   0.411  1.00  0.00           H  
ATOM    630  HE1 HIS A 173      -2.659   8.727  -1.928  1.00  0.00           H  
ATOM    631  HE2 HIS A 173      -0.280   9.549  -1.686  1.00  0.00           H  
ATOM    632  N   GLU A 174      -1.766   5.330   4.121  1.00  0.00           N  
ATOM    633  CA  GLU A 174      -2.397   4.665   5.302  1.00  0.00           C  
ATOM    634  C   GLU A 174      -3.933   4.729   5.184  1.00  0.00           C  
ATOM    635  O   GLU A 174      -4.639   4.002   5.857  1.00  0.00           O  
ATOM    636  CB  GLU A 174      -1.958   5.380   6.579  1.00  0.00           C  
ATOM    637  CG  GLU A 174      -0.486   5.071   6.859  1.00  0.00           C  
ATOM    638  CD  GLU A 174      -0.053   5.782   8.142  1.00  0.00           C  
ATOM    639  OE1 GLU A 174      -0.706   5.585   9.154  1.00  0.00           O  
ATOM    640  OE2 GLU A 174       0.924   6.510   8.092  1.00  0.00           O  
ATOM    641  H   GLU A 174      -1.630   6.296   4.149  1.00  0.00           H  
ATOM    642  HA  GLU A 174      -2.084   3.633   5.342  1.00  0.00           H  
ATOM    643  HB2 GLU A 174      -2.086   6.447   6.458  1.00  0.00           H  
ATOM    644  HB3 GLU A 174      -2.560   5.038   7.409  1.00  0.00           H  
ATOM    645  HG2 GLU A 174      -0.359   4.004   6.976  1.00  0.00           H  
ATOM    646  HG3 GLU A 174       0.117   5.420   6.034  1.00  0.00           H  
ATOM    647  N   HIS A 175      -4.458   5.570   4.313  1.00  0.00           N  
ATOM    648  CA  HIS A 175      -5.946   5.657   4.122  1.00  0.00           C  
ATOM    649  C   HIS A 175      -6.403   4.570   3.156  1.00  0.00           C  
ATOM    650  O   HIS A 175      -7.452   4.686   2.544  1.00  0.00           O  
ATOM    651  CB  HIS A 175      -6.286   6.979   3.440  1.00  0.00           C  
ATOM    652  CG  HIS A 175      -6.150   8.118   4.414  1.00  0.00           C  
ATOM    653  ND1 HIS A 175      -4.946   8.391   5.084  1.00  0.00           N  
ATOM    654  CD2 HIS A 175      -7.046   9.063   4.846  1.00  0.00           C  
ATOM    655  CE1 HIS A 175      -5.174   9.462   5.865  1.00  0.00           C  
ATOM    656  NE2 HIS A 175      -6.435   9.898   5.748  1.00  0.00           N  
ATOM    657  H   HIS A 175      -3.877   6.132   3.766  1.00  0.00           H  
ATOM    658  HA  HIS A 175      -6.462   5.577   5.066  1.00  0.00           H  
ATOM    659  HB2 HIS A 175      -5.616   7.126   2.602  1.00  0.00           H  
ATOM    660  HB3 HIS A 175      -7.294   6.933   3.063  1.00  0.00           H  
ATOM    661  HD2 HIS A 175      -8.076   9.161   4.542  1.00  0.00           H  
ATOM    662  HE1 HIS A 175      -4.432   9.916   6.505  1.00  0.00           H  
ATOM    663  HE2 HIS A 175      -6.841  10.660   6.213  1.00  0.00           H  
ATOM    664  N   CYS A 176      -5.593   3.578   2.926  1.00  0.00           N  
ATOM    665  CA  CYS A 176      -5.933   2.578   1.915  1.00  0.00           C  
ATOM    666  C   CYS A 176      -5.500   1.186   2.377  1.00  0.00           C  
ATOM    667  O   CYS A 176      -5.271   0.300   1.575  1.00  0.00           O  
ATOM    668  CB  CYS A 176      -5.238   2.996   0.601  1.00  0.00           C  
ATOM    669  SG  CYS A 176      -4.192   4.519   0.822  1.00  0.00           S  
ATOM    670  H   CYS A 176      -4.729   3.534   3.346  1.00  0.00           H  
ATOM    671  HA  CYS A 176      -6.994   2.574   1.761  1.00  0.00           H  
ATOM    672  HB2 CYS A 176      -4.636   2.180   0.251  1.00  0.00           H  
ATOM    673  HB3 CYS A 176      -5.990   3.189  -0.115  1.00  0.00           H  
ATOM    674  N   SER A 177      -5.440   0.980   3.671  1.00  0.00           N  
ATOM    675  CA  SER A 177      -5.084  -0.365   4.203  1.00  0.00           C  
ATOM    676  C   SER A 177      -6.364  -1.197   4.190  1.00  0.00           C  
ATOM    677  O   SER A 177      -6.367  -2.361   3.840  1.00  0.00           O  
ATOM    678  CB  SER A 177      -4.564  -0.236   5.635  1.00  0.00           C  
ATOM    679  OG  SER A 177      -4.519  -1.525   6.236  1.00  0.00           O  
ATOM    680  H   SER A 177      -5.668   1.702   4.291  1.00  0.00           H  
ATOM    681  HA  SER A 177      -4.337  -0.827   3.574  1.00  0.00           H  
ATOM    682  HB2 SER A 177      -3.574   0.185   5.625  1.00  0.00           H  
ATOM    683  HB3 SER A 177      -5.224   0.411   6.199  1.00  0.00           H  
ATOM    684  HG  SER A 177      -5.146  -1.536   6.963  1.00  0.00           H  
ATOM    685  N   THR A 178      -7.459  -0.574   4.543  1.00  0.00           N  
ATOM    686  CA  THR A 178      -8.774  -1.269   4.531  1.00  0.00           C  
ATOM    687  C   THR A 178      -9.446  -0.957   3.194  1.00  0.00           C  
ATOM    688  O   THR A 178      -9.021  -0.062   2.491  1.00  0.00           O  
ATOM    689  CB  THR A 178      -9.644  -0.743   5.675  1.00  0.00           C  
ATOM    690  OG1 THR A 178      -9.595   0.677   5.688  1.00  0.00           O  
ATOM    691  CG2 THR A 178      -9.127  -1.285   7.009  1.00  0.00           C  
ATOM    692  H   THR A 178      -7.417   0.373   4.792  1.00  0.00           H  
ATOM    693  HA  THR A 178      -8.629  -2.334   4.633  1.00  0.00           H  
ATOM    694  HB  THR A 178     -10.664  -1.067   5.531  1.00  0.00           H  
ATOM    695  HG1 THR A 178     -10.476   1.004   5.886  1.00  0.00           H  
ATOM    696 HG21 THR A 178      -8.057  -1.418   6.953  1.00  0.00           H  
ATOM    697 HG22 THR A 178      -9.363  -0.583   7.797  1.00  0.00           H  
ATOM    698 HG23 THR A 178      -9.597  -2.233   7.219  1.00  0.00           H  
ATOM    699  N   LYS A 179     -10.480  -1.691   2.836  1.00  0.00           N  
ATOM    700  CA  LYS A 179     -11.205  -1.469   1.530  1.00  0.00           C  
ATOM    701  C   LYS A 179     -10.476  -2.202   0.390  1.00  0.00           C  
ATOM    702  O   LYS A 179     -11.105  -2.848  -0.427  1.00  0.00           O  
ATOM    703  CB  LYS A 179     -11.334   0.028   1.192  1.00  0.00           C  
ATOM    704  CG  LYS A 179     -12.605   0.263   0.368  1.00  0.00           C  
ATOM    705  CD  LYS A 179     -13.278   1.564   0.819  1.00  0.00           C  
ATOM    706  CE  LYS A 179     -14.312   1.992  -0.223  1.00  0.00           C  
ATOM    707  NZ  LYS A 179     -15.434   1.011  -0.245  1.00  0.00           N  
ATOM    708  H   LYS A 179     -10.783  -2.406   3.434  1.00  0.00           H  
ATOM    709  HA  LYS A 179     -12.197  -1.889   1.621  1.00  0.00           H  
ATOM    710  HB2 LYS A 179     -11.385   0.598   2.109  1.00  0.00           H  
ATOM    711  HB3 LYS A 179     -10.474   0.343   0.620  1.00  0.00           H  
ATOM    712  HG2 LYS A 179     -12.346   0.335  -0.678  1.00  0.00           H  
ATOM    713  HG3 LYS A 179     -13.288  -0.560   0.514  1.00  0.00           H  
ATOM    714  HD2 LYS A 179     -13.766   1.404   1.769  1.00  0.00           H  
ATOM    715  HD3 LYS A 179     -12.532   2.337   0.922  1.00  0.00           H  
ATOM    716  HE2 LYS A 179     -14.695   2.971   0.032  1.00  0.00           H  
ATOM    717  HE3 LYS A 179     -13.847   2.032  -1.197  1.00  0.00           H  
ATOM    718  HZ1 LYS A 179     -15.674   0.736   0.728  1.00  0.00           H  
ATOM    719  HZ2 LYS A 179     -16.264   1.445  -0.699  1.00  0.00           H  
ATOM    720  HZ3 LYS A 179     -15.147   0.168  -0.781  1.00  0.00           H  
ATOM    721  N   VAL A 180      -9.159  -2.131   0.329  1.00  0.00           N  
ATOM    722  CA  VAL A 180      -8.401  -2.845  -0.750  1.00  0.00           C  
ATOM    723  C   VAL A 180      -8.822  -4.333  -0.737  1.00  0.00           C  
ATOM    724  O   VAL A 180      -9.039  -4.880   0.326  1.00  0.00           O  
ATOM    725  CB  VAL A 180      -6.889  -2.690  -0.470  1.00  0.00           C  
ATOM    726  CG1 VAL A 180      -6.528  -3.320   0.876  1.00  0.00           C  
ATOM    727  CG2 VAL A 180      -6.065  -3.359  -1.572  1.00  0.00           C  
ATOM    728  H   VAL A 180      -8.668  -1.620   0.995  1.00  0.00           H  
ATOM    729  HA  VAL A 180      -8.642  -2.406  -1.707  1.00  0.00           H  
ATOM    730  HB  VAL A 180      -6.648  -1.636  -0.439  1.00  0.00           H  
ATOM    731 HG11 VAL A 180      -7.208  -2.966   1.635  1.00  0.00           H  
ATOM    732 HG12 VAL A 180      -6.597  -4.394   0.800  1.00  0.00           H  
ATOM    733 HG13 VAL A 180      -5.516  -3.042   1.142  1.00  0.00           H  
ATOM    734 HG21 VAL A 180      -6.373  -4.388  -1.680  1.00  0.00           H  
ATOM    735 HG22 VAL A 180      -6.217  -2.837  -2.505  1.00  0.00           H  
ATOM    736 HG23 VAL A 180      -5.018  -3.323  -1.309  1.00  0.00           H  
ATOM    737  N   PRO A 181      -8.966  -4.951  -1.897  1.00  0.00           N  
ATOM    738  CA  PRO A 181      -9.405  -6.359  -1.960  1.00  0.00           C  
ATOM    739  C   PRO A 181      -8.362  -7.294  -1.350  1.00  0.00           C  
ATOM    740  O   PRO A 181      -7.308  -7.524  -1.909  1.00  0.00           O  
ATOM    741  CB  PRO A 181      -9.626  -6.616  -3.455  1.00  0.00           C  
ATOM    742  CG  PRO A 181      -8.814  -5.537  -4.203  1.00  0.00           C  
ATOM    743  CD  PRO A 181      -8.690  -4.351  -3.229  1.00  0.00           C  
ATOM    744  HA  PRO A 181     -10.342  -6.472  -1.438  1.00  0.00           H  
ATOM    745  HB2 PRO A 181      -9.270  -7.602  -3.719  1.00  0.00           H  
ATOM    746  HB3 PRO A 181     -10.672  -6.518  -3.700  1.00  0.00           H  
ATOM    747  HG2 PRO A 181      -7.836  -5.920  -4.457  1.00  0.00           H  
ATOM    748  HG3 PRO A 181      -9.338  -5.224  -5.093  1.00  0.00           H  
ATOM    749  HD2 PRO A 181      -7.696  -3.937  -3.272  1.00  0.00           H  
ATOM    750  HD3 PRO A 181      -9.425  -3.595  -3.456  1.00  0.00           H  
ATOM    751  N   THR A 182      -8.666  -7.828  -0.193  1.00  0.00           N  
ATOM    752  CA  THR A 182      -7.723  -8.751   0.502  1.00  0.00           C  
ATOM    753  C   THR A 182      -6.446  -7.999   0.873  1.00  0.00           C  
ATOM    754  O   THR A 182      -5.737  -7.506   0.019  1.00  0.00           O  
ATOM    755  CB  THR A 182      -7.377  -9.932  -0.411  1.00  0.00           C  
ATOM    756  OG1 THR A 182      -8.574 -10.492  -0.933  1.00  0.00           O  
ATOM    757  CG2 THR A 182      -6.623 -10.994   0.392  1.00  0.00           C  
ATOM    758  H   THR A 182      -9.526  -7.613   0.226  1.00  0.00           H  
ATOM    759  HA  THR A 182      -8.191  -9.123   1.403  1.00  0.00           H  
ATOM    760  HB  THR A 182      -6.753  -9.592  -1.223  1.00  0.00           H  
ATOM    761  HG1 THR A 182      -8.937  -9.876  -1.572  1.00  0.00           H  
ATOM    762 HG21 THR A 182      -6.923 -10.939   1.429  1.00  0.00           H  
ATOM    763 HG22 THR A 182      -6.854 -11.973   0.001  1.00  0.00           H  
ATOM    764 HG23 THR A 182      -5.562 -10.816   0.315  1.00  0.00           H  
ATOM    765  N   MET A 183      -6.146  -7.912   2.145  1.00  0.00           N  
ATOM    766  CA  MET A 183      -4.907  -7.199   2.572  1.00  0.00           C  
ATOM    767  C   MET A 183      -3.699  -8.001   2.094  1.00  0.00           C  
ATOM    768  O   MET A 183      -3.609  -9.192   2.330  1.00  0.00           O  
ATOM    769  CB  MET A 183      -4.877  -7.086   4.097  1.00  0.00           C  
ATOM    770  CG  MET A 183      -5.552  -5.781   4.524  1.00  0.00           C  
ATOM    771  SD  MET A 183      -5.904  -5.836   6.298  1.00  0.00           S  
ATOM    772  CE  MET A 183      -7.100  -7.193   6.249  1.00  0.00           C  
ATOM    773  H   MET A 183      -6.731  -8.322   2.816  1.00  0.00           H  
ATOM    774  HA  MET A 183      -4.884  -6.213   2.132  1.00  0.00           H  
ATOM    775  HB2 MET A 183      -5.403  -7.924   4.532  1.00  0.00           H  
ATOM    776  HB3 MET A 183      -3.853  -7.087   4.439  1.00  0.00           H  
ATOM    777  HG2 MET A 183      -4.895  -4.951   4.312  1.00  0.00           H  
ATOM    778  HG3 MET A 183      -6.475  -5.658   3.977  1.00  0.00           H  
ATOM    779  HE1 MET A 183      -7.249  -7.502   5.223  1.00  0.00           H  
ATOM    780  HE2 MET A 183      -6.725  -8.026   6.821  1.00  0.00           H  
ATOM    781  HE3 MET A 183      -8.039  -6.861   6.670  1.00  0.00           H  
ATOM    782  N   CYS A 184      -2.776  -7.367   1.416  1.00  0.00           N  
ATOM    783  CA  CYS A 184      -1.583  -8.102   0.915  1.00  0.00           C  
ATOM    784  C   CYS A 184      -0.806  -8.690   2.100  1.00  0.00           C  
ATOM    785  O   CYS A 184      -0.339  -7.971   2.964  1.00  0.00           O  
ATOM    786  CB  CYS A 184      -0.674  -7.149   0.127  1.00  0.00           C  
ATOM    787  SG  CYS A 184      -1.607  -6.204  -1.118  1.00  0.00           S  
ATOM    788  H   CYS A 184      -2.870  -6.411   1.229  1.00  0.00           H  
ATOM    789  HA  CYS A 184      -1.906  -8.905   0.279  1.00  0.00           H  
ATOM    790  HB2 CYS A 184      -0.208  -6.462   0.809  1.00  0.00           H  
ATOM    791  HB3 CYS A 184       0.087  -7.726  -0.366  1.00  0.00           H  
ATOM    792  N   VAL A 185      -0.673  -9.996   2.150  1.00  0.00           N  
ATOM    793  CA  VAL A 185       0.057 -10.640   3.276  1.00  0.00           C  
ATOM    794  C   VAL A 185       1.460 -11.054   2.823  1.00  0.00           C  
ATOM    795  O   VAL A 185       1.928 -12.131   3.135  1.00  0.00           O  
ATOM    796  CB  VAL A 185      -0.719 -11.874   3.733  1.00  0.00           C  
ATOM    797  CG1 VAL A 185      -2.058 -11.446   4.334  1.00  0.00           C  
ATOM    798  CG2 VAL A 185      -0.969 -12.797   2.538  1.00  0.00           C  
ATOM    799  H   VAL A 185      -1.066 -10.555   1.452  1.00  0.00           H  
ATOM    800  HA  VAL A 185       0.140  -9.942   4.093  1.00  0.00           H  
ATOM    801  HB  VAL A 185      -0.145 -12.397   4.474  1.00  0.00           H  
ATOM    802 HG11 VAL A 185      -2.409 -10.554   3.836  1.00  0.00           H  
ATOM    803 HG12 VAL A 185      -2.781 -12.239   4.203  1.00  0.00           H  
ATOM    804 HG13 VAL A 185      -1.933 -11.245   5.388  1.00  0.00           H  
ATOM    805 HG21 VAL A 185      -0.140 -12.727   1.850  1.00  0.00           H  
ATOM    806 HG22 VAL A 185      -1.065 -13.816   2.883  1.00  0.00           H  
ATOM    807 HG23 VAL A 185      -1.878 -12.499   2.036  1.00  0.00           H  
ATOM    808  N   ASP A 186       2.129 -10.186   2.097  1.00  0.00           N  
ATOM    809  CA  ASP A 186       3.524 -10.460   1.596  1.00  0.00           C  
ATOM    810  C   ASP A 186       3.695 -11.917   1.127  1.00  0.00           C  
ATOM    811  O   ASP A 186       4.766 -12.485   1.227  1.00  0.00           O  
ATOM    812  CB  ASP A 186       4.542 -10.152   2.704  1.00  0.00           C  
ATOM    813  CG  ASP A 186       4.285 -11.044   3.922  1.00  0.00           C  
ATOM    814  OD1 ASP A 186       4.797 -12.152   3.938  1.00  0.00           O  
ATOM    815  OD2 ASP A 186       3.580 -10.605   4.816  1.00  0.00           O  
ATOM    816  H   ASP A 186       1.708  -9.328   1.884  1.00  0.00           H  
ATOM    817  HA  ASP A 186       3.723  -9.807   0.759  1.00  0.00           H  
ATOM    818  HB2 ASP A 186       5.540 -10.331   2.334  1.00  0.00           H  
ATOM    819  HB3 ASP A 186       4.449  -9.117   2.996  1.00  0.00           H  
ATOM    820  N   TRP A 187       2.647 -12.516   0.619  1.00  0.00           N  
ATOM    821  CA  TRP A 187       2.746 -13.930   0.145  1.00  0.00           C  
ATOM    822  C   TRP A 187       1.865 -14.114  -1.091  1.00  0.00           C  
ATOM    823  O   TRP A 187       0.655 -14.128  -0.936  1.00  0.00           O  
ATOM    824  CB  TRP A 187       2.279 -14.875   1.259  1.00  0.00           C  
ATOM    825  CG  TRP A 187       3.164 -16.083   1.304  1.00  0.00           C  
ATOM    826  CD1 TRP A 187       4.446 -16.089   1.739  1.00  0.00           C  
ATOM    827  CD2 TRP A 187       2.859 -17.454   0.910  1.00  0.00           C  
ATOM    828  NE1 TRP A 187       4.947 -17.374   1.636  1.00  0.00           N  
ATOM    829  CE2 TRP A 187       4.006 -18.251   1.131  1.00  0.00           C  
ATOM    830  CE3 TRP A 187       1.711 -18.075   0.386  1.00  0.00           C  
ATOM    831  CZ2 TRP A 187       4.015 -19.616   0.845  1.00  0.00           C  
ATOM    832  CZ3 TRP A 187       1.715 -19.450   0.097  1.00  0.00           C  
ATOM    833  CH2 TRP A 187       2.865 -20.218   0.325  1.00  0.00           C  
ATOM    834  OXT TRP A 187       2.415 -14.240  -2.174  1.00  0.00           O  
ATOM    835  H   TRP A 187       1.796 -12.036   0.549  1.00  0.00           H  
ATOM    836  HA  TRP A 187       3.773 -14.151  -0.110  1.00  0.00           H  
ATOM    837  HB2 TRP A 187       2.324 -14.362   2.208  1.00  0.00           H  
ATOM    838  HB3 TRP A 187       1.260 -15.185   1.067  1.00  0.00           H  
ATOM    839  HD1 TRP A 187       4.988 -15.229   2.106  1.00  0.00           H  
ATOM    840  HE1 TRP A 187       5.853 -17.648   1.887  1.00  0.00           H  
ATOM    841  HE3 TRP A 187       0.819 -17.492   0.207  1.00  0.00           H  
ATOM    842  HZ2 TRP A 187       4.903 -20.204   1.022  1.00  0.00           H  
ATOM    843  HZ3 TRP A 187       0.828 -19.917  -0.304  1.00  0.00           H  
ATOM    844  HH2 TRP A 187       2.863 -21.275   0.101  1.00  0.00           H  
TER     845      TRP A 187
ENDMDL
MODEL      23
ATOM      1  N   LEU A 136       4.624 -13.525   0.132  1.00  0.00           N  
ATOM      2  CA  LEU A 136       4.421 -14.944  -0.274  1.00  0.00           C  
ATOM      3  C   LEU A 136       3.255 -15.539   0.524  1.00  0.00           C  
ATOM      4  O   LEU A 136       3.421 -16.470   1.294  1.00  0.00           O  
ATOM      5  CB  LEU A 136       5.700 -15.742  -0.001  1.00  0.00           C  
ATOM      6  CG  LEU A 136       5.782 -16.923  -0.971  1.00  0.00           C  
ATOM      7  CD1 LEU A 136       7.171 -17.558  -0.888  1.00  0.00           C  
ATOM      8  CD2 LEU A 136       4.726 -17.965  -0.601  1.00  0.00           C  
ATOM      9  H1  LEU A 136       3.720 -13.015   0.076  1.00  0.00           H  
ATOM     10  H2  LEU A 136       4.980 -13.489   1.107  1.00  0.00           H  
ATOM     11  H3  LEU A 136       5.314 -13.078  -0.507  1.00  0.00           H  
ATOM     12  HA  LEU A 136       4.190 -14.986  -1.327  1.00  0.00           H  
ATOM     13  HB2 LEU A 136       6.558 -15.102  -0.138  1.00  0.00           H  
ATOM     14  HB3 LEU A 136       5.684 -16.113   1.014  1.00  0.00           H  
ATOM     15  HG  LEU A 136       5.607 -16.573  -1.979  1.00  0.00           H  
ATOM     16 HD11 LEU A 136       7.925 -16.796  -1.029  1.00  0.00           H  
ATOM     17 HD12 LEU A 136       7.300 -18.015   0.082  1.00  0.00           H  
ATOM     18 HD13 LEU A 136       7.271 -18.309  -1.658  1.00  0.00           H  
ATOM     19 HD21 LEU A 136       4.777 -18.168   0.459  1.00  0.00           H  
ATOM     20 HD22 LEU A 136       3.744 -17.588  -0.847  1.00  0.00           H  
ATOM     21 HD23 LEU A 136       4.909 -18.876  -1.150  1.00  0.00           H  
ATOM     22  N   THR A 137       2.073 -15.006   0.342  1.00  0.00           N  
ATOM     23  CA  THR A 137       0.884 -15.530   1.079  1.00  0.00           C  
ATOM     24  C   THR A 137      -0.366 -14.748   0.667  1.00  0.00           C  
ATOM     25  O   THR A 137      -1.413 -15.323   0.429  1.00  0.00           O  
ATOM     26  CB  THR A 137       1.099 -15.386   2.589  1.00  0.00           C  
ATOM     27  OG1 THR A 137      -0.110 -15.702   3.267  1.00  0.00           O  
ATOM     28  CG2 THR A 137       1.509 -13.952   2.923  1.00  0.00           C  
ATOM     29  H   THR A 137       1.967 -14.261  -0.286  1.00  0.00           H  
ATOM     30  HA  THR A 137       0.745 -16.575   0.835  1.00  0.00           H  
ATOM     31  HB  THR A 137       1.876 -16.062   2.909  1.00  0.00           H  
ATOM     32  HG1 THR A 137       0.090 -16.346   3.948  1.00  0.00           H  
ATOM     33 HG21 THR A 137       2.352 -13.664   2.310  1.00  0.00           H  
ATOM     34 HG22 THR A 137       0.682 -13.287   2.733  1.00  0.00           H  
ATOM     35 HG23 THR A 137       1.787 -13.890   3.965  1.00  0.00           H  
ATOM     36  N   THR A 138      -0.273 -13.440   0.590  1.00  0.00           N  
ATOM     37  CA  THR A 138      -1.466 -12.628   0.201  1.00  0.00           C  
ATOM     38  C   THR A 138      -1.081 -11.146   0.086  1.00  0.00           C  
ATOM     39  O   THR A 138      -0.816 -10.491   1.076  1.00  0.00           O  
ATOM     40  CB  THR A 138      -2.558 -12.802   1.269  1.00  0.00           C  
ATOM     41  OG1 THR A 138      -3.677 -11.994   0.940  1.00  0.00           O  
ATOM     42  CG2 THR A 138      -2.023 -12.389   2.645  1.00  0.00           C  
ATOM     43  H   THR A 138       0.578 -12.997   0.789  1.00  0.00           H  
ATOM     44  HA  THR A 138      -1.834 -12.977  -0.748  1.00  0.00           H  
ATOM     45  HB  THR A 138      -2.862 -13.836   1.303  1.00  0.00           H  
ATOM     46  HG1 THR A 138      -4.436 -12.570   0.821  1.00  0.00           H  
ATOM     47 HG21 THR A 138      -0.965 -12.178   2.579  1.00  0.00           H  
ATOM     48 HG22 THR A 138      -2.543 -11.506   2.982  1.00  0.00           H  
ATOM     49 HG23 THR A 138      -2.185 -13.192   3.349  1.00  0.00           H  
ATOM     50  N   HIS A 139      -1.045 -10.608  -1.119  1.00  0.00           N  
ATOM     51  CA  HIS A 139      -0.672  -9.162  -1.298  1.00  0.00           C  
ATOM     52  C   HIS A 139       0.704  -8.922  -0.666  1.00  0.00           C  
ATOM     53  O   HIS A 139       1.295  -9.817  -0.089  1.00  0.00           O  
ATOM     54  CB  HIS A 139      -1.719  -8.288  -0.588  1.00  0.00           C  
ATOM     55  CG  HIS A 139      -2.015  -7.012  -1.356  1.00  0.00           C  
ATOM     56  ND1 HIS A 139      -1.482  -6.709  -2.636  1.00  0.00           N  
ATOM     57  CD2 HIS A 139      -2.814  -5.947  -1.028  1.00  0.00           C  
ATOM     58  CE1 HIS A 139      -1.992  -5.510  -2.978  1.00  0.00           C  
ATOM     59  NE2 HIS A 139      -2.797  -5.020  -2.033  1.00  0.00           N  
ATOM     60  H   HIS A 139      -1.260 -11.156  -1.902  1.00  0.00           H  
ATOM     61  HA  HIS A 139      -0.644  -8.918  -2.349  1.00  0.00           H  
ATOM     62  HB2 HIS A 139      -2.634  -8.851  -0.484  1.00  0.00           H  
ATOM     63  HB3 HIS A 139      -1.353  -8.030   0.396  1.00  0.00           H  
ATOM     64  HD2 HIS A 139      -3.386  -5.830  -0.119  1.00  0.00           H  
ATOM     65  HE1 HIS A 139      -1.783  -5.010  -3.911  1.00  0.00           H  
ATOM     66  HE2 HIS A 139      -3.279  -4.167  -2.056  1.00  0.00           H  
ATOM     67  N   ASN A 140       1.208  -7.724  -0.753  1.00  0.00           N  
ATOM     68  CA  ASN A 140       2.536  -7.422  -0.139  1.00  0.00           C  
ATOM     69  C   ASN A 140       2.575  -5.951   0.252  1.00  0.00           C  
ATOM     70  O   ASN A 140       1.889  -5.130  -0.327  1.00  0.00           O  
ATOM     71  CB  ASN A 140       3.665  -7.733  -1.124  1.00  0.00           C  
ATOM     72  CG  ASN A 140       4.915  -8.143  -0.346  1.00  0.00           C  
ATOM     73  OD1 ASN A 140       5.648  -7.304   0.138  1.00  0.00           O  
ATOM     74  ND2 ASN A 140       5.193  -9.411  -0.203  1.00  0.00           N  
ATOM     75  H   ASN A 140       0.706  -7.015  -1.213  1.00  0.00           H  
ATOM     76  HA  ASN A 140       2.658  -8.027   0.749  1.00  0.00           H  
ATOM     77  HB2 ASN A 140       3.362  -8.540  -1.775  1.00  0.00           H  
ATOM     78  HB3 ASN A 140       3.881  -6.854  -1.713  1.00  0.00           H  
ATOM     79 HD21 ASN A 140       4.602 -10.088  -0.594  1.00  0.00           H  
ATOM     80 HD22 ASN A 140       5.990  -9.684   0.296  1.00  0.00           H  
ATOM     81  N   PHE A 141       3.357  -5.616   1.241  1.00  0.00           N  
ATOM     82  CA  PHE A 141       3.425  -4.196   1.687  1.00  0.00           C  
ATOM     83  C   PHE A 141       4.839  -3.889   2.186  1.00  0.00           C  
ATOM     84  O   PHE A 141       5.220  -4.278   3.274  1.00  0.00           O  
ATOM     85  CB  PHE A 141       2.408  -3.973   2.821  1.00  0.00           C  
ATOM     86  CG  PHE A 141       1.071  -4.602   2.459  1.00  0.00           C  
ATOM     87  CD1 PHE A 141       0.190  -3.937   1.595  1.00  0.00           C  
ATOM     88  CD2 PHE A 141       0.716  -5.852   2.988  1.00  0.00           C  
ATOM     89  CE1 PHE A 141      -1.041  -4.517   1.265  1.00  0.00           C  
ATOM     90  CE2 PHE A 141      -0.515  -6.431   2.656  1.00  0.00           C  
ATOM     91  CZ  PHE A 141      -1.393  -5.763   1.797  1.00  0.00           C  
ATOM     92  H   PHE A 141       3.888  -6.300   1.699  1.00  0.00           H  
ATOM     93  HA  PHE A 141       3.185  -3.545   0.858  1.00  0.00           H  
ATOM     94  HB2 PHE A 141       2.781  -4.425   3.728  1.00  0.00           H  
ATOM     95  HB3 PHE A 141       2.274  -2.914   2.977  1.00  0.00           H  
ATOM     96  HD1 PHE A 141       0.457  -2.978   1.180  1.00  0.00           H  
ATOM     97  HD2 PHE A 141       1.390  -6.373   3.649  1.00  0.00           H  
ATOM     98  HE1 PHE A 141      -1.719  -4.003   0.602  1.00  0.00           H  
ATOM     99  HE2 PHE A 141      -0.787  -7.393   3.065  1.00  0.00           H  
ATOM    100  HZ  PHE A 141      -2.342  -6.210   1.542  1.00  0.00           H  
ATOM    101  N   ALA A 142       5.621  -3.196   1.394  1.00  0.00           N  
ATOM    102  CA  ALA A 142       7.017  -2.861   1.809  1.00  0.00           C  
ATOM    103  C   ALA A 142       7.174  -1.340   1.871  1.00  0.00           C  
ATOM    104  O   ALA A 142       6.683  -0.624   1.019  1.00  0.00           O  
ATOM    105  CB  ALA A 142       8.005  -3.435   0.794  1.00  0.00           C  
ATOM    106  H   ALA A 142       5.288  -2.899   0.521  1.00  0.00           H  
ATOM    107  HA  ALA A 142       7.213  -3.282   2.784  1.00  0.00           H  
ATOM    108  HB1 ALA A 142       7.836  -4.496   0.687  1.00  0.00           H  
ATOM    109  HB2 ALA A 142       7.864  -2.950  -0.160  1.00  0.00           H  
ATOM    110  HB3 ALA A 142       9.014  -3.264   1.138  1.00  0.00           H  
ATOM    111  N   ARG A 143       7.847  -0.845   2.877  1.00  0.00           N  
ATOM    112  CA  ARG A 143       8.027   0.632   3.010  1.00  0.00           C  
ATOM    113  C   ARG A 143       9.127   1.125   2.065  1.00  0.00           C  
ATOM    114  O   ARG A 143      10.304   0.992   2.342  1.00  0.00           O  
ATOM    115  CB  ARG A 143       8.413   0.965   4.454  1.00  0.00           C  
ATOM    116  CG  ARG A 143       8.264   2.470   4.689  1.00  0.00           C  
ATOM    117  CD  ARG A 143       8.422   2.774   6.180  1.00  0.00           C  
ATOM    118  NE  ARG A 143       9.056   4.113   6.348  1.00  0.00           N  
ATOM    119  CZ  ARG A 143      10.306   4.200   6.716  1.00  0.00           C  
ATOM    120  NH1 ARG A 143      11.199   3.408   6.185  1.00  0.00           N  
ATOM    121  NH2 ARG A 143      10.664   5.078   7.614  1.00  0.00           N  
ATOM    122  H   ARG A 143       8.226  -1.444   3.553  1.00  0.00           H  
ATOM    123  HA  ARG A 143       7.099   1.127   2.768  1.00  0.00           H  
ATOM    124  HB2 ARG A 143       7.768   0.428   5.132  1.00  0.00           H  
ATOM    125  HB3 ARG A 143       9.440   0.675   4.628  1.00  0.00           H  
ATOM    126  HG2 ARG A 143       9.024   2.999   4.130  1.00  0.00           H  
ATOM    127  HG3 ARG A 143       7.287   2.792   4.358  1.00  0.00           H  
ATOM    128  HD2 ARG A 143       7.449   2.777   6.651  1.00  0.00           H  
ATOM    129  HD3 ARG A 143       9.044   2.020   6.638  1.00  0.00           H  
ATOM    130  HE  ARG A 143       8.537   4.926   6.182  1.00  0.00           H  
ATOM    131 HH11 ARG A 143      10.925   2.736   5.498  1.00  0.00           H  
ATOM    132 HH12 ARG A 143      12.155   3.474   6.466  1.00  0.00           H  
ATOM    133 HH21 ARG A 143       9.980   5.683   8.020  1.00  0.00           H  
ATOM    134 HH22 ARG A 143      11.621   5.142   7.895  1.00  0.00           H  
ATOM    135  N   LYS A 144       8.745   1.713   0.960  1.00  0.00           N  
ATOM    136  CA  LYS A 144       9.750   2.243  -0.006  1.00  0.00           C  
ATOM    137  C   LYS A 144       9.124   3.408  -0.782  1.00  0.00           C  
ATOM    138  O   LYS A 144       7.970   3.736  -0.585  1.00  0.00           O  
ATOM    139  CB  LYS A 144      10.183   1.134  -0.973  1.00  0.00           C  
ATOM    140  CG  LYS A 144       8.964   0.589  -1.725  1.00  0.00           C  
ATOM    141  CD  LYS A 144       9.236  -0.848  -2.182  1.00  0.00           C  
ATOM    142  CE  LYS A 144      10.408  -0.867  -3.169  1.00  0.00           C  
ATOM    143  NZ  LYS A 144       9.981  -0.262  -4.462  1.00  0.00           N  
ATOM    144  H   LYS A 144       7.789   1.818   0.772  1.00  0.00           H  
ATOM    145  HA  LYS A 144      10.613   2.601   0.536  1.00  0.00           H  
ATOM    146  HB2 LYS A 144      10.892   1.534  -1.682  1.00  0.00           H  
ATOM    147  HB3 LYS A 144      10.645   0.333  -0.416  1.00  0.00           H  
ATOM    148  HG2 LYS A 144       8.103   0.603  -1.070  1.00  0.00           H  
ATOM    149  HG3 LYS A 144       8.770   1.208  -2.587  1.00  0.00           H  
ATOM    150  HD2 LYS A 144       9.481  -1.456  -1.323  1.00  0.00           H  
ATOM    151  HD3 LYS A 144       8.356  -1.245  -2.665  1.00  0.00           H  
ATOM    152  HE2 LYS A 144      11.232  -0.298  -2.761  1.00  0.00           H  
ATOM    153  HE3 LYS A 144      10.723  -1.886  -3.335  1.00  0.00           H  
ATOM    154  HZ1 LYS A 144       9.157  -0.778  -4.831  1.00  0.00           H  
ATOM    155  HZ2 LYS A 144       9.728   0.736  -4.311  1.00  0.00           H  
ATOM    156  HZ3 LYS A 144      10.759  -0.324  -5.147  1.00  0.00           H  
ATOM    157  N   THR A 145       9.873   4.039  -1.654  1.00  0.00           N  
ATOM    158  CA  THR A 145       9.309   5.188  -2.428  1.00  0.00           C  
ATOM    159  C   THR A 145       9.517   4.971  -3.926  1.00  0.00           C  
ATOM    160  O   THR A 145      10.229   4.080  -4.346  1.00  0.00           O  
ATOM    161  CB  THR A 145      10.000   6.482  -2.003  1.00  0.00           C  
ATOM    162  OG1 THR A 145       9.564   7.548  -2.833  1.00  0.00           O  
ATOM    163  CG2 THR A 145      11.508   6.318  -2.132  1.00  0.00           C  
ATOM    164  H   THR A 145      10.803   3.762  -1.795  1.00  0.00           H  
ATOM    165  HA  THR A 145       8.254   5.266  -2.225  1.00  0.00           H  
ATOM    166  HB  THR A 145       9.756   6.700  -0.980  1.00  0.00           H  
ATOM    167  HG1 THR A 145       9.943   8.363  -2.493  1.00  0.00           H  
ATOM    168 HG21 THR A 145      11.727   5.707  -2.992  1.00  0.00           H  
ATOM    169 HG22 THR A 145      11.963   7.288  -2.250  1.00  0.00           H  
ATOM    170 HG23 THR A 145      11.891   5.841  -1.242  1.00  0.00           H  
ATOM    171  N   PHE A 146       8.887   5.788  -4.731  1.00  0.00           N  
ATOM    172  CA  PHE A 146       9.022   5.649  -6.214  1.00  0.00           C  
ATOM    173  C   PHE A 146       9.996   6.703  -6.742  1.00  0.00           C  
ATOM    174  O   PHE A 146      10.032   7.823  -6.266  1.00  0.00           O  
ATOM    175  CB  PHE A 146       7.651   5.844  -6.873  1.00  0.00           C  
ATOM    176  CG  PHE A 146       6.634   4.966  -6.184  1.00  0.00           C  
ATOM    177  CD1 PHE A 146       6.060   5.380  -4.976  1.00  0.00           C  
ATOM    178  CD2 PHE A 146       6.277   3.735  -6.744  1.00  0.00           C  
ATOM    179  CE1 PHE A 146       5.132   4.561  -4.326  1.00  0.00           C  
ATOM    180  CE2 PHE A 146       5.346   2.916  -6.096  1.00  0.00           C  
ATOM    181  CZ  PHE A 146       4.775   3.330  -4.887  1.00  0.00           C  
ATOM    182  H   PHE A 146       8.316   6.492  -4.356  1.00  0.00           H  
ATOM    183  HA  PHE A 146       9.397   4.664  -6.449  1.00  0.00           H  
ATOM    184  HB2 PHE A 146       7.353   6.879  -6.785  1.00  0.00           H  
ATOM    185  HB3 PHE A 146       7.712   5.574  -7.917  1.00  0.00           H  
ATOM    186  HD1 PHE A 146       6.338   6.331  -4.544  1.00  0.00           H  
ATOM    187  HD2 PHE A 146       6.719   3.416  -7.676  1.00  0.00           H  
ATOM    188  HE1 PHE A 146       4.688   4.879  -3.394  1.00  0.00           H  
ATOM    189  HE2 PHE A 146       5.068   1.966  -6.528  1.00  0.00           H  
ATOM    190  HZ  PHE A 146       4.062   2.698  -4.384  1.00  0.00           H  
ATOM    191  N   LEU A 147      10.785   6.353  -7.727  1.00  0.00           N  
ATOM    192  CA  LEU A 147      11.762   7.326  -8.297  1.00  0.00           C  
ATOM    193  C   LEU A 147      11.010   8.509  -8.909  1.00  0.00           C  
ATOM    194  O   LEU A 147      11.476   9.633  -8.877  1.00  0.00           O  
ATOM    195  CB  LEU A 147      12.594   6.637  -9.383  1.00  0.00           C  
ATOM    196  CG  LEU A 147      13.797   5.945  -8.744  1.00  0.00           C  
ATOM    197  CD1 LEU A 147      14.193   4.729  -9.585  1.00  0.00           C  
ATOM    198  CD2 LEU A 147      14.972   6.923  -8.681  1.00  0.00           C  
ATOM    199  H   LEU A 147      10.733   5.443  -8.091  1.00  0.00           H  
ATOM    200  HA  LEU A 147      12.418   7.680  -7.514  1.00  0.00           H  
ATOM    201  HB2 LEU A 147      11.983   5.904  -9.892  1.00  0.00           H  
ATOM    202  HB3 LEU A 147      12.939   7.373 -10.093  1.00  0.00           H  
ATOM    203  HG  LEU A 147      13.539   5.622  -7.745  1.00  0.00           H  
ATOM    204 HD11 LEU A 147      13.990   4.931 -10.627  1.00  0.00           H  
ATOM    205 HD12 LEU A 147      15.246   4.529  -9.455  1.00  0.00           H  
ATOM    206 HD13 LEU A 147      13.621   3.871  -9.267  1.00  0.00           H  
ATOM    207 HD21 LEU A 147      14.624   7.882  -8.325  1.00  0.00           H  
ATOM    208 HD22 LEU A 147      15.725   6.539  -8.007  1.00  0.00           H  
ATOM    209 HD23 LEU A 147      15.398   7.039  -9.667  1.00  0.00           H  
ATOM    210  N   LYS A 148       9.851   8.262  -9.466  1.00  0.00           N  
ATOM    211  CA  LYS A 148       9.061   9.368 -10.083  1.00  0.00           C  
ATOM    212  C   LYS A 148       7.774   9.584  -9.286  1.00  0.00           C  
ATOM    213  O   LYS A 148       7.620   9.078  -8.192  1.00  0.00           O  
ATOM    214  CB  LYS A 148       8.713   9.000 -11.528  1.00  0.00           C  
ATOM    215  CG  LYS A 148       9.994   8.660 -12.289  1.00  0.00           C  
ATOM    216  CD  LYS A 148       9.761   8.841 -13.791  1.00  0.00           C  
ATOM    217  CE  LYS A 148       9.369   7.499 -14.412  1.00  0.00           C  
ATOM    218  NZ  LYS A 148       8.936   7.714 -15.822  1.00  0.00           N  
ATOM    219  H   LYS A 148       9.501   7.348  -9.478  1.00  0.00           H  
ATOM    220  HA  LYS A 148       9.645  10.275 -10.075  1.00  0.00           H  
ATOM    221  HB2 LYS A 148       8.052   8.145 -11.532  1.00  0.00           H  
ATOM    222  HB3 LYS A 148       8.224   9.836 -12.006  1.00  0.00           H  
ATOM    223  HG2 LYS A 148      10.789   9.317 -11.966  1.00  0.00           H  
ATOM    224  HG3 LYS A 148      10.270   7.636 -12.090  1.00  0.00           H  
ATOM    225  HD2 LYS A 148       8.968   9.557 -13.948  1.00  0.00           H  
ATOM    226  HD3 LYS A 148      10.668   9.200 -14.254  1.00  0.00           H  
ATOM    227  HE2 LYS A 148      10.220   6.832 -14.395  1.00  0.00           H  
ATOM    228  HE3 LYS A 148       8.559   7.064 -13.847  1.00  0.00           H  
ATOM    229  HZ1 LYS A 148       9.713   8.150 -16.360  1.00  0.00           H  
ATOM    230  HZ2 LYS A 148       8.686   6.800 -16.250  1.00  0.00           H  
ATOM    231  HZ3 LYS A 148       8.107   8.340 -15.838  1.00  0.00           H  
ATOM    232  N   LEU A 149       6.851  10.338  -9.830  1.00  0.00           N  
ATOM    233  CA  LEU A 149       5.570  10.597  -9.112  1.00  0.00           C  
ATOM    234  C   LEU A 149       4.559   9.500  -9.453  1.00  0.00           C  
ATOM    235  O   LEU A 149       4.403   9.121 -10.598  1.00  0.00           O  
ATOM    236  CB  LEU A 149       5.012  11.957  -9.540  1.00  0.00           C  
ATOM    237  CG  LEU A 149       3.872  12.362  -8.605  1.00  0.00           C  
ATOM    238  CD1 LEU A 149       4.420  13.231  -7.474  1.00  0.00           C  
ATOM    239  CD2 LEU A 149       2.825  13.154  -9.393  1.00  0.00           C  
ATOM    240  H   LEU A 149       7.003  10.734 -10.713  1.00  0.00           H  
ATOM    241  HA  LEU A 149       5.749  10.602  -8.047  1.00  0.00           H  
ATOM    242  HB2 LEU A 149       5.798  12.697  -9.492  1.00  0.00           H  
ATOM    243  HB3 LEU A 149       4.641  11.891 -10.552  1.00  0.00           H  
ATOM    244  HG  LEU A 149       3.416  11.475  -8.189  1.00  0.00           H  
ATOM    245 HD11 LEU A 149       5.200  13.873  -7.858  1.00  0.00           H  
ATOM    246 HD12 LEU A 149       3.625  13.838  -7.067  1.00  0.00           H  
ATOM    247 HD13 LEU A 149       4.826  12.600  -6.698  1.00  0.00           H  
ATOM    248 HD21 LEU A 149       2.752  12.760 -10.395  1.00  0.00           H  
ATOM    249 HD22 LEU A 149       1.866  13.071  -8.903  1.00  0.00           H  
ATOM    250 HD23 LEU A 149       3.117  14.193  -9.435  1.00  0.00           H  
ATOM    251  N   ALA A 150       3.869   8.994  -8.464  1.00  0.00           N  
ATOM    252  CA  ALA A 150       2.858   7.925  -8.712  1.00  0.00           C  
ATOM    253  C   ALA A 150       1.482   8.444  -8.278  1.00  0.00           C  
ATOM    254  O   ALA A 150       1.268   9.639  -8.206  1.00  0.00           O  
ATOM    255  CB  ALA A 150       3.237   6.675  -7.909  1.00  0.00           C  
ATOM    256  H   ALA A 150       4.013   9.324  -7.551  1.00  0.00           H  
ATOM    257  HA  ALA A 150       2.838   7.687  -9.765  1.00  0.00           H  
ATOM    258  HB1 ALA A 150       4.204   6.820  -7.452  1.00  0.00           H  
ATOM    259  HB2 ALA A 150       2.500   6.495  -7.140  1.00  0.00           H  
ATOM    260  HB3 ALA A 150       3.279   5.822  -8.571  1.00  0.00           H  
ATOM    261  N   PHE A 151       0.550   7.565  -7.994  1.00  0.00           N  
ATOM    262  CA  PHE A 151      -0.808   8.028  -7.572  1.00  0.00           C  
ATOM    263  C   PHE A 151      -1.491   6.947  -6.725  1.00  0.00           C  
ATOM    264  O   PHE A 151      -1.555   5.792  -7.107  1.00  0.00           O  
ATOM    265  CB  PHE A 151      -1.657   8.302  -8.808  1.00  0.00           C  
ATOM    266  CG  PHE A 151      -1.399   9.700  -9.322  1.00  0.00           C  
ATOM    267  CD1 PHE A 151      -2.132  10.777  -8.811  1.00  0.00           C  
ATOM    268  CD2 PHE A 151      -0.431   9.918 -10.310  1.00  0.00           C  
ATOM    269  CE1 PHE A 151      -1.898  12.072  -9.288  1.00  0.00           C  
ATOM    270  CE2 PHE A 151      -0.197  11.213 -10.786  1.00  0.00           C  
ATOM    271  CZ  PHE A 151      -0.930  12.292 -10.275  1.00  0.00           C  
ATOM    272  H   PHE A 151       0.741   6.607  -8.063  1.00  0.00           H  
ATOM    273  HA  PHE A 151      -0.716   8.933  -6.991  1.00  0.00           H  
ATOM    274  HB2 PHE A 151      -1.407   7.588  -9.576  1.00  0.00           H  
ATOM    275  HB3 PHE A 151      -2.697   8.204  -8.550  1.00  0.00           H  
ATOM    276  HD1 PHE A 151      -2.879  10.610  -8.050  1.00  0.00           H  
ATOM    277  HD2 PHE A 151       0.134   9.087 -10.704  1.00  0.00           H  
ATOM    278  HE1 PHE A 151      -2.463  12.904  -8.894  1.00  0.00           H  
ATOM    279  HE2 PHE A 151       0.551  11.382 -11.548  1.00  0.00           H  
ATOM    280  HZ  PHE A 151      -0.749  13.290 -10.642  1.00  0.00           H  
ATOM    281  N   CYS A 152      -1.997   7.318  -5.578  1.00  0.00           N  
ATOM    282  CA  CYS A 152      -2.676   6.335  -4.686  1.00  0.00           C  
ATOM    283  C   CYS A 152      -4.107   6.088  -5.167  1.00  0.00           C  
ATOM    284  O   CYS A 152      -4.955   6.956  -5.081  1.00  0.00           O  
ATOM    285  CB  CYS A 152      -2.721   6.905  -3.272  1.00  0.00           C  
ATOM    286  SG  CYS A 152      -3.416   5.681  -2.136  1.00  0.00           S  
ATOM    287  H   CYS A 152      -1.921   8.252  -5.295  1.00  0.00           H  
ATOM    288  HA  CYS A 152      -2.128   5.405  -4.683  1.00  0.00           H  
ATOM    289  HB2 CYS A 152      -1.722   7.160  -2.959  1.00  0.00           H  
ATOM    290  HB3 CYS A 152      -3.337   7.791  -3.264  1.00  0.00           H  
ATOM    291  N   ASP A 153      -4.383   4.903  -5.645  1.00  0.00           N  
ATOM    292  CA  ASP A 153      -5.769   4.589  -6.117  1.00  0.00           C  
ATOM    293  C   ASP A 153      -6.786   4.756  -4.967  1.00  0.00           C  
ATOM    294  O   ASP A 153      -7.975   4.867  -5.198  1.00  0.00           O  
ATOM    295  CB  ASP A 153      -5.814   3.146  -6.629  1.00  0.00           C  
ATOM    296  CG  ASP A 153      -5.604   3.131  -8.145  1.00  0.00           C  
ATOM    297  OD1 ASP A 153      -6.079   4.045  -8.799  1.00  0.00           O  
ATOM    298  OD2 ASP A 153      -4.970   2.205  -8.625  1.00  0.00           O  
ATOM    299  H   ASP A 153      -3.676   4.213  -5.685  1.00  0.00           H  
ATOM    300  HA  ASP A 153      -6.031   5.260  -6.920  1.00  0.00           H  
ATOM    301  HB2 ASP A 153      -5.035   2.572  -6.151  1.00  0.00           H  
ATOM    302  HB3 ASP A 153      -6.775   2.711  -6.396  1.00  0.00           H  
ATOM    303  N   ILE A 154      -6.330   4.758  -3.736  1.00  0.00           N  
ATOM    304  CA  ILE A 154      -7.265   4.897  -2.571  1.00  0.00           C  
ATOM    305  C   ILE A 154      -7.531   6.370  -2.251  1.00  0.00           C  
ATOM    306  O   ILE A 154      -8.595   6.718  -1.774  1.00  0.00           O  
ATOM    307  CB  ILE A 154      -6.627   4.245  -1.332  1.00  0.00           C  
ATOM    308  CG1 ILE A 154      -6.217   2.773  -1.701  1.00  0.00           C  
ATOM    309  CG2 ILE A 154      -7.602   4.345  -0.136  1.00  0.00           C  
ATOM    310  CD1 ILE A 154      -6.787   1.708  -0.738  1.00  0.00           C  
ATOM    311  H   ILE A 154      -5.374   4.651  -3.575  1.00  0.00           H  
ATOM    312  HA  ILE A 154      -8.197   4.403  -2.794  1.00  0.00           H  
ATOM    313  HB  ILE A 154      -5.737   4.808  -1.065  1.00  0.00           H  
ATOM    314 HG12 ILE A 154      -6.563   2.550  -2.699  1.00  0.00           H  
ATOM    315 HG13 ILE A 154      -5.138   2.706  -1.691  1.00  0.00           H  
ATOM    316 HG21 ILE A 154      -8.596   4.081  -0.452  1.00  0.00           H  
ATOM    317 HG22 ILE A 154      -7.284   3.686   0.645  1.00  0.00           H  
ATOM    318 HG23 ILE A 154      -7.602   5.363   0.238  1.00  0.00           H  
ATOM    319 HD11 ILE A 154      -6.717   2.061   0.279  1.00  0.00           H  
ATOM    320 HD12 ILE A 154      -7.821   1.515  -0.983  1.00  0.00           H  
ATOM    321 HD13 ILE A 154      -6.220   0.793  -0.839  1.00  0.00           H  
ATOM    322  N   CYS A 155      -6.562   7.217  -2.448  1.00  0.00           N  
ATOM    323  CA  CYS A 155      -6.744   8.645  -2.086  1.00  0.00           C  
ATOM    324  C   CYS A 155      -6.984   9.523  -3.322  1.00  0.00           C  
ATOM    325  O   CYS A 155      -7.188  10.716  -3.209  1.00  0.00           O  
ATOM    326  CB  CYS A 155      -5.506   9.081  -1.330  1.00  0.00           C  
ATOM    327  SG  CYS A 155      -5.343   8.057   0.164  1.00  0.00           S  
ATOM    328  H   CYS A 155      -5.698   6.910  -2.792  1.00  0.00           H  
ATOM    329  HA  CYS A 155      -7.583   8.732  -1.432  1.00  0.00           H  
ATOM    330  HB2 CYS A 155      -4.653   8.947  -1.957  1.00  0.00           H  
ATOM    331  HB3 CYS A 155      -5.596  10.113  -1.055  1.00  0.00           H  
ATOM    332  N   GLN A 156      -6.996   8.941  -4.497  1.00  0.00           N  
ATOM    333  CA  GLN A 156      -7.265   9.728  -5.739  1.00  0.00           C  
ATOM    334  C   GLN A 156      -6.268  10.885  -5.922  1.00  0.00           C  
ATOM    335  O   GLN A 156      -6.492  11.751  -6.749  1.00  0.00           O  
ATOM    336  CB  GLN A 156      -8.683  10.298  -5.671  1.00  0.00           C  
ATOM    337  CG  GLN A 156      -9.682   9.159  -5.453  1.00  0.00           C  
ATOM    338  CD  GLN A 156     -11.088   9.740  -5.287  1.00  0.00           C  
ATOM    339  OE1 GLN A 156     -11.587   9.849  -4.184  1.00  0.00           O  
ATOM    340  NE2 GLN A 156     -11.754  10.119  -6.344  1.00  0.00           N  
ATOM    341  H   GLN A 156      -6.858   7.976  -4.564  1.00  0.00           H  
ATOM    342  HA  GLN A 156      -7.196   9.069  -6.591  1.00  0.00           H  
ATOM    343  HB2 GLN A 156      -8.749  10.999  -4.851  1.00  0.00           H  
ATOM    344  HB3 GLN A 156      -8.913  10.803  -6.597  1.00  0.00           H  
ATOM    345  HG2 GLN A 156      -9.663   8.497  -6.306  1.00  0.00           H  
ATOM    346  HG3 GLN A 156      -9.414   8.611  -4.562  1.00  0.00           H  
ATOM    347 HE21 GLN A 156     -11.352  10.032  -7.232  1.00  0.00           H  
ATOM    348 HE22 GLN A 156     -12.654  10.494  -6.247  1.00  0.00           H  
ATOM    349  N   LYS A 157      -5.172  10.916  -5.196  1.00  0.00           N  
ATOM    350  CA  LYS A 157      -4.196  12.018  -5.385  1.00  0.00           C  
ATOM    351  C   LYS A 157      -2.841  11.396  -5.687  1.00  0.00           C  
ATOM    352  O   LYS A 157      -2.727  10.199  -5.843  1.00  0.00           O  
ATOM    353  CB  LYS A 157      -4.112  12.857  -4.106  1.00  0.00           C  
ATOM    354  CG  LYS A 157      -5.410  13.652  -3.929  1.00  0.00           C  
ATOM    355  CD  LYS A 157      -5.792  13.693  -2.446  1.00  0.00           C  
ATOM    356  CE  LYS A 157      -6.577  14.975  -2.150  1.00  0.00           C  
ATOM    357  NZ  LYS A 157      -5.663  15.990  -1.553  1.00  0.00           N  
ATOM    358  H   LYS A 157      -4.977  10.216  -4.541  1.00  0.00           H  
ATOM    359  HA  LYS A 157      -4.504  12.640  -6.213  1.00  0.00           H  
ATOM    360  HB2 LYS A 157      -3.967  12.205  -3.257  1.00  0.00           H  
ATOM    361  HB3 LYS A 157      -3.281  13.543  -4.180  1.00  0.00           H  
ATOM    362  HG2 LYS A 157      -5.267  14.661  -4.292  1.00  0.00           H  
ATOM    363  HG3 LYS A 157      -6.204  13.179  -4.488  1.00  0.00           H  
ATOM    364  HD2 LYS A 157      -6.403  12.833  -2.209  1.00  0.00           H  
ATOM    365  HD3 LYS A 157      -4.896  13.676  -1.844  1.00  0.00           H  
ATOM    366  HE2 LYS A 157      -6.998  15.362  -3.065  1.00  0.00           H  
ATOM    367  HE3 LYS A 157      -7.373  14.754  -1.453  1.00  0.00           H  
ATOM    368  HZ1 LYS A 157      -5.199  15.587  -0.714  1.00  0.00           H  
ATOM    369  HZ2 LYS A 157      -4.941  16.258  -2.249  1.00  0.00           H  
ATOM    370  HZ3 LYS A 157      -6.212  16.829  -1.276  1.00  0.00           H  
ATOM    371  N   PHE A 158      -1.816  12.191  -5.759  1.00  0.00           N  
ATOM    372  CA  PHE A 158      -0.452  11.657  -6.034  1.00  0.00           C  
ATOM    373  C   PHE A 158      -0.078  10.630  -4.942  1.00  0.00           C  
ATOM    374  O   PHE A 158      -0.665  10.626  -3.875  1.00  0.00           O  
ATOM    375  CB  PHE A 158       0.531  12.842  -5.969  1.00  0.00           C  
ATOM    376  CG  PHE A 158       0.666  13.261  -4.518  1.00  0.00           C  
ATOM    377  CD1 PHE A 158      -0.276  14.114  -3.939  1.00  0.00           C  
ATOM    378  CD2 PHE A 158       1.691  12.715  -3.740  1.00  0.00           C  
ATOM    379  CE1 PHE A 158      -0.184  14.433  -2.583  1.00  0.00           C  
ATOM    380  CE2 PHE A 158       1.779  13.024  -2.384  1.00  0.00           C  
ATOM    381  CZ  PHE A 158       0.841  13.886  -1.801  1.00  0.00           C  
ATOM    382  H   PHE A 158      -1.938  13.151  -5.625  1.00  0.00           H  
ATOM    383  HA  PHE A 158      -0.418  11.197  -7.011  1.00  0.00           H  
ATOM    384  HB2 PHE A 158       1.492  12.539  -6.353  1.00  0.00           H  
ATOM    385  HB3 PHE A 158       0.149  13.667  -6.550  1.00  0.00           H  
ATOM    386  HD1 PHE A 158      -1.065  14.539  -4.541  1.00  0.00           H  
ATOM    387  HD2 PHE A 158       2.418  12.056  -4.191  1.00  0.00           H  
ATOM    388  HE1 PHE A 158      -0.912  15.086  -2.135  1.00  0.00           H  
ATOM    389  HE2 PHE A 158       2.565  12.592  -1.787  1.00  0.00           H  
ATOM    390  HZ  PHE A 158       0.907  14.126  -0.751  1.00  0.00           H  
ATOM    391  N   LEU A 159       0.924   9.824  -5.169  1.00  0.00           N  
ATOM    392  CA  LEU A 159       1.366   8.875  -4.105  1.00  0.00           C  
ATOM    393  C   LEU A 159       2.838   9.154  -3.788  1.00  0.00           C  
ATOM    394  O   LEU A 159       3.623   9.455  -4.667  1.00  0.00           O  
ATOM    395  CB  LEU A 159       1.184   7.425  -4.555  1.00  0.00           C  
ATOM    396  CG  LEU A 159       1.656   6.448  -3.462  1.00  0.00           C  
ATOM    397  CD1 LEU A 159       0.957   6.716  -2.124  1.00  0.00           C  
ATOM    398  CD2 LEU A 159       1.310   5.043  -3.897  1.00  0.00           C  
ATOM    399  H   LEU A 159       1.409   9.873  -6.018  1.00  0.00           H  
ATOM    400  HA  LEU A 159       0.777   9.052  -3.219  1.00  0.00           H  
ATOM    401  HB2 LEU A 159       0.144   7.246  -4.763  1.00  0.00           H  
ATOM    402  HB3 LEU A 159       1.761   7.257  -5.452  1.00  0.00           H  
ATOM    403  HG  LEU A 159       2.724   6.534  -3.335  1.00  0.00           H  
ATOM    404 HD11 LEU A 159       1.016   7.757  -1.891  1.00  0.00           H  
ATOM    405 HD12 LEU A 159      -0.077   6.418  -2.192  1.00  0.00           H  
ATOM    406 HD13 LEU A 159       1.442   6.146  -1.345  1.00  0.00           H  
ATOM    407 HD21 LEU A 159       1.610   4.903  -4.924  1.00  0.00           H  
ATOM    408 HD22 LEU A 159       1.829   4.333  -3.268  1.00  0.00           H  
ATOM    409 HD23 LEU A 159       0.246   4.890  -3.811  1.00  0.00           H  
ATOM    410  N   LEU A 160       3.206   9.089  -2.535  1.00  0.00           N  
ATOM    411  CA  LEU A 160       4.600   9.381  -2.137  1.00  0.00           C  
ATOM    412  C   LEU A 160       5.230   8.148  -1.481  1.00  0.00           C  
ATOM    413  O   LEU A 160       4.698   7.057  -1.548  1.00  0.00           O  
ATOM    414  CB  LEU A 160       4.548  10.536  -1.137  1.00  0.00           C  
ATOM    415  CG  LEU A 160       3.691  10.145   0.084  1.00  0.00           C  
ATOM    416  CD1 LEU A 160       4.475  10.403   1.375  1.00  0.00           C  
ATOM    417  CD2 LEU A 160       2.405  10.978   0.104  1.00  0.00           C  
ATOM    418  H   LEU A 160       2.553   8.878  -1.846  1.00  0.00           H  
ATOM    419  HA  LEU A 160       5.176   9.674  -3.000  1.00  0.00           H  
ATOM    420  HB2 LEU A 160       5.537  10.773  -0.820  1.00  0.00           H  
ATOM    421  HB3 LEU A 160       4.116  11.394  -1.616  1.00  0.00           H  
ATOM    422  HG  LEU A 160       3.438   9.096   0.026  1.00  0.00           H  
ATOM    423 HD11 LEU A 160       4.808  11.430   1.396  1.00  0.00           H  
ATOM    424 HD12 LEU A 160       3.839  10.212   2.226  1.00  0.00           H  
ATOM    425 HD13 LEU A 160       5.333   9.746   1.412  1.00  0.00           H  
ATOM    426 HD21 LEU A 160       1.886  10.865  -0.836  1.00  0.00           H  
ATOM    427 HD22 LEU A 160       1.770  10.640   0.909  1.00  0.00           H  
ATOM    428 HD23 LEU A 160       2.652  12.019   0.256  1.00  0.00           H  
ATOM    429  N   ASN A 161       6.359   8.321  -0.838  1.00  0.00           N  
ATOM    430  CA  ASN A 161       7.040   7.174  -0.155  1.00  0.00           C  
ATOM    431  C   ASN A 161       6.050   6.490   0.802  1.00  0.00           C  
ATOM    432  O   ASN A 161       5.825   6.965   1.901  1.00  0.00           O  
ATOM    433  CB  ASN A 161       8.225   7.720   0.655  1.00  0.00           C  
ATOM    434  CG  ASN A 161       8.962   6.573   1.363  1.00  0.00           C  
ATOM    435  OD1 ASN A 161       8.589   5.422   1.241  1.00  0.00           O  
ATOM    436  ND2 ASN A 161      10.002   6.844   2.100  1.00  0.00           N  
ATOM    437  H   ASN A 161       6.760   9.212  -0.796  1.00  0.00           H  
ATOM    438  HA  ASN A 161       7.403   6.468  -0.897  1.00  0.00           H  
ATOM    439  HB2 ASN A 161       8.908   8.228  -0.008  1.00  0.00           H  
ATOM    440  HB3 ASN A 161       7.861   8.418   1.395  1.00  0.00           H  
ATOM    441 HD21 ASN A 161      10.306   7.770   2.201  1.00  0.00           H  
ATOM    442 HD22 ASN A 161      10.482   6.120   2.556  1.00  0.00           H  
ATOM    443  N   GLY A 162       5.452   5.391   0.403  1.00  0.00           N  
ATOM    444  CA  GLY A 162       4.478   4.710   1.303  1.00  0.00           C  
ATOM    445  C   GLY A 162       4.737   3.207   1.296  1.00  0.00           C  
ATOM    446  O   GLY A 162       5.862   2.760   1.414  1.00  0.00           O  
ATOM    447  H   GLY A 162       5.635   5.017  -0.489  1.00  0.00           H  
ATOM    448  HA2 GLY A 162       4.594   5.091   2.309  1.00  0.00           H  
ATOM    449  HA3 GLY A 162       3.473   4.900   0.961  1.00  0.00           H  
ATOM    450  N   PHE A 163       3.698   2.429   1.158  1.00  0.00           N  
ATOM    451  CA  PHE A 163       3.861   0.953   1.139  1.00  0.00           C  
ATOM    452  C   PHE A 163       3.287   0.393  -0.165  1.00  0.00           C  
ATOM    453  O   PHE A 163       2.104   0.512  -0.439  1.00  0.00           O  
ATOM    454  CB  PHE A 163       3.124   0.341   2.333  1.00  0.00           C  
ATOM    455  CG  PHE A 163       3.932   0.554   3.591  1.00  0.00           C  
ATOM    456  CD1 PHE A 163       4.041   1.834   4.145  1.00  0.00           C  
ATOM    457  CD2 PHE A 163       4.575  -0.531   4.203  1.00  0.00           C  
ATOM    458  CE1 PHE A 163       4.792   2.031   5.311  1.00  0.00           C  
ATOM    459  CE2 PHE A 163       5.325  -0.333   5.369  1.00  0.00           C  
ATOM    460  CZ  PHE A 163       5.433   0.948   5.923  1.00  0.00           C  
ATOM    461  H   PHE A 163       2.807   2.820   1.066  1.00  0.00           H  
ATOM    462  HA  PHE A 163       4.911   0.710   1.204  1.00  0.00           H  
ATOM    463  HB2 PHE A 163       2.158   0.815   2.440  1.00  0.00           H  
ATOM    464  HB3 PHE A 163       2.988  -0.718   2.168  1.00  0.00           H  
ATOM    465  HD1 PHE A 163       3.546   2.671   3.674  1.00  0.00           H  
ATOM    466  HD2 PHE A 163       4.490  -1.519   3.776  1.00  0.00           H  
ATOM    467  HE1 PHE A 163       4.875   3.020   5.739  1.00  0.00           H  
ATOM    468  HE2 PHE A 163       5.819  -1.169   5.841  1.00  0.00           H  
ATOM    469  HZ  PHE A 163       6.012   1.102   6.822  1.00  0.00           H  
ATOM    470  N   ARG A 164       4.126  -0.195  -0.978  1.00  0.00           N  
ATOM    471  CA  ARG A 164       3.659  -0.759  -2.280  1.00  0.00           C  
ATOM    472  C   ARG A 164       3.902  -2.276  -2.340  1.00  0.00           C  
ATOM    473  O   ARG A 164       4.963  -2.758  -1.993  1.00  0.00           O  
ATOM    474  CB  ARG A 164       4.434  -0.111  -3.432  1.00  0.00           C  
ATOM    475  CG  ARG A 164       5.936  -0.041  -3.103  1.00  0.00           C  
ATOM    476  CD  ARG A 164       6.702   0.612  -4.259  1.00  0.00           C  
ATOM    477  NE  ARG A 164       6.284   0.019  -5.562  1.00  0.00           N  
ATOM    478  CZ  ARG A 164       7.181  -0.488  -6.363  1.00  0.00           C  
ATOM    479  NH1 ARG A 164       8.118   0.273  -6.855  1.00  0.00           N  
ATOM    480  NH2 ARG A 164       7.138  -1.755  -6.671  1.00  0.00           N  
ATOM    481  H   ARG A 164       5.072  -0.242  -0.743  1.00  0.00           H  
ATOM    482  HA  ARG A 164       2.605  -0.558  -2.402  1.00  0.00           H  
ATOM    483  HB2 ARG A 164       4.298  -0.710  -4.313  1.00  0.00           H  
ATOM    484  HB3 ARG A 164       4.056   0.880  -3.609  1.00  0.00           H  
ATOM    485  HG2 ARG A 164       6.080   0.546  -2.208  1.00  0.00           H  
ATOM    486  HG3 ARG A 164       6.314  -1.039  -2.942  1.00  0.00           H  
ATOM    487  HD2 ARG A 164       6.503   1.672  -4.268  1.00  0.00           H  
ATOM    488  HD3 ARG A 164       7.761   0.452  -4.118  1.00  0.00           H  
ATOM    489  HE  ARG A 164       5.339   0.015  -5.819  1.00  0.00           H  
ATOM    490 HH11 ARG A 164       8.149   1.245  -6.619  1.00  0.00           H  
ATOM    491 HH12 ARG A 164       8.805  -0.114  -7.470  1.00  0.00           H  
ATOM    492 HH21 ARG A 164       6.420  -2.339  -6.293  1.00  0.00           H  
ATOM    493 HH22 ARG A 164       7.826  -2.144  -7.286  1.00  0.00           H  
ATOM    494  N   CYS A 165       2.931  -3.024  -2.819  1.00  0.00           N  
ATOM    495  CA  CYS A 165       3.100  -4.508  -2.955  1.00  0.00           C  
ATOM    496  C   CYS A 165       4.055  -4.748  -4.124  1.00  0.00           C  
ATOM    497  O   CYS A 165       3.813  -4.299  -5.232  1.00  0.00           O  
ATOM    498  CB  CYS A 165       1.733  -5.148  -3.245  1.00  0.00           C  
ATOM    499  SG  CYS A 165       1.868  -6.937  -3.573  1.00  0.00           S  
ATOM    500  H   CYS A 165       2.099  -2.602  -3.118  1.00  0.00           H  
ATOM    501  HA  CYS A 165       3.518  -4.915  -2.047  1.00  0.00           H  
ATOM    502  HB2 CYS A 165       1.083  -4.997  -2.396  1.00  0.00           H  
ATOM    503  HB3 CYS A 165       1.305  -4.666  -4.103  1.00  0.00           H  
ATOM    504  N   GLN A 166       5.145  -5.428  -3.872  1.00  0.00           N  
ATOM    505  CA  GLN A 166       6.156  -5.683  -4.947  1.00  0.00           C  
ATOM    506  C   GLN A 166       5.832  -6.958  -5.741  1.00  0.00           C  
ATOM    507  O   GLN A 166       6.684  -7.507  -6.413  1.00  0.00           O  
ATOM    508  CB  GLN A 166       7.532  -5.834  -4.300  1.00  0.00           C  
ATOM    509  CG  GLN A 166       8.141  -4.450  -4.068  1.00  0.00           C  
ATOM    510  CD  GLN A 166       9.611  -4.598  -3.673  1.00  0.00           C  
ATOM    511  OE1 GLN A 166      10.420  -5.050  -4.458  1.00  0.00           O  
ATOM    512  NE2 GLN A 166       9.992  -4.235  -2.479  1.00  0.00           N  
ATOM    513  H   GLN A 166       5.310  -5.755  -2.964  1.00  0.00           H  
ATOM    514  HA  GLN A 166       6.175  -4.841  -5.623  1.00  0.00           H  
ATOM    515  HB2 GLN A 166       7.431  -6.345  -3.354  1.00  0.00           H  
ATOM    516  HB3 GLN A 166       8.174  -6.402  -4.951  1.00  0.00           H  
ATOM    517  HG2 GLN A 166       8.069  -3.868  -4.977  1.00  0.00           H  
ATOM    518  HG3 GLN A 166       7.605  -3.948  -3.276  1.00  0.00           H  
ATOM    519 HE21 GLN A 166       9.339  -3.869  -1.846  1.00  0.00           H  
ATOM    520 HE22 GLN A 166      10.931  -4.327  -2.216  1.00  0.00           H  
ATOM    521  N   THR A 167       4.615  -7.423  -5.683  1.00  0.00           N  
ATOM    522  CA  THR A 167       4.227  -8.648  -6.445  1.00  0.00           C  
ATOM    523  C   THR A 167       3.195  -8.251  -7.503  1.00  0.00           C  
ATOM    524  O   THR A 167       3.202  -8.755  -8.611  1.00  0.00           O  
ATOM    525  CB  THR A 167       3.629  -9.700  -5.495  1.00  0.00           C  
ATOM    526  OG1 THR A 167       3.622  -9.206  -4.162  1.00  0.00           O  
ATOM    527  CG2 THR A 167       4.459 -10.987  -5.555  1.00  0.00           C  
ATOM    528  H   THR A 167       3.949  -6.962  -5.151  1.00  0.00           H  
ATOM    529  HA  THR A 167       5.095  -9.056  -6.934  1.00  0.00           H  
ATOM    530  HB  THR A 167       2.624  -9.920  -5.800  1.00  0.00           H  
ATOM    531  HG1 THR A 167       4.528  -8.995  -3.921  1.00  0.00           H  
ATOM    532 HG21 THR A 167       4.896 -11.088  -6.537  1.00  0.00           H  
ATOM    533 HG22 THR A 167       5.242 -10.947  -4.812  1.00  0.00           H  
ATOM    534 HG23 THR A 167       3.819 -11.835  -5.357  1.00  0.00           H  
ATOM    535  N   CYS A 168       2.315  -7.340  -7.169  1.00  0.00           N  
ATOM    536  CA  CYS A 168       1.285  -6.888  -8.145  1.00  0.00           C  
ATOM    537  C   CYS A 168       1.604  -5.458  -8.582  1.00  0.00           C  
ATOM    538  O   CYS A 168       1.333  -5.063  -9.701  1.00  0.00           O  
ATOM    539  CB  CYS A 168      -0.101  -6.922  -7.485  1.00  0.00           C  
ATOM    540  SG  CYS A 168      -0.110  -5.890  -5.990  1.00  0.00           S  
ATOM    541  H   CYS A 168       2.337  -6.948  -6.273  1.00  0.00           H  
ATOM    542  HA  CYS A 168       1.292  -7.540  -9.007  1.00  0.00           H  
ATOM    543  HB2 CYS A 168      -0.836  -6.547  -8.182  1.00  0.00           H  
ATOM    544  HB3 CYS A 168      -0.347  -7.940  -7.222  1.00  0.00           H  
ATOM    545  N   GLY A 169       2.161  -4.677  -7.691  1.00  0.00           N  
ATOM    546  CA  GLY A 169       2.481  -3.265  -8.024  1.00  0.00           C  
ATOM    547  C   GLY A 169       1.470  -2.371  -7.315  1.00  0.00           C  
ATOM    548  O   GLY A 169       1.039  -1.363  -7.842  1.00  0.00           O  
ATOM    549  H   GLY A 169       2.354  -5.016  -6.791  1.00  0.00           H  
ATOM    550  HA2 GLY A 169       3.481  -3.030  -7.688  1.00  0.00           H  
ATOM    551  HA3 GLY A 169       2.408  -3.116  -9.090  1.00  0.00           H  
ATOM    552  N   TYR A 170       1.096  -2.735  -6.112  1.00  0.00           N  
ATOM    553  CA  TYR A 170       0.115  -1.903  -5.350  1.00  0.00           C  
ATOM    554  C   TYR A 170       0.878  -0.736  -4.745  1.00  0.00           C  
ATOM    555  O   TYR A 170       2.079  -0.813  -4.579  1.00  0.00           O  
ATOM    556  CB  TYR A 170      -0.552  -2.736  -4.247  1.00  0.00           C  
ATOM    557  CG  TYR A 170      -2.048  -2.539  -4.290  1.00  0.00           C  
ATOM    558  CD1 TYR A 170      -2.811  -3.182  -5.271  1.00  0.00           C  
ATOM    559  CD2 TYR A 170      -2.670  -1.716  -3.349  1.00  0.00           C  
ATOM    560  CE1 TYR A 170      -4.198  -3.003  -5.309  1.00  0.00           C  
ATOM    561  CE2 TYR A 170      -4.058  -1.534  -3.385  1.00  0.00           C  
ATOM    562  CZ  TYR A 170      -4.822  -2.178  -4.365  1.00  0.00           C  
ATOM    563  OH  TYR A 170      -6.191  -1.999  -4.402  1.00  0.00           O  
ATOM    564  H   TYR A 170       1.476  -3.548  -5.709  1.00  0.00           H  
ATOM    565  HA  TYR A 170      -0.636  -1.524  -6.031  1.00  0.00           H  
ATOM    566  HB2 TYR A 170      -0.330  -3.774  -4.404  1.00  0.00           H  
ATOM    567  HB3 TYR A 170      -0.177  -2.429  -3.282  1.00  0.00           H  
ATOM    568  HD1 TYR A 170      -2.328  -3.818  -5.998  1.00  0.00           H  
ATOM    569  HD2 TYR A 170      -2.080  -1.222  -2.597  1.00  0.00           H  
ATOM    570  HE1 TYR A 170      -4.787  -3.499  -6.067  1.00  0.00           H  
ATOM    571  HE2 TYR A 170      -4.539  -0.899  -2.656  1.00  0.00           H  
ATOM    572  HH  TYR A 170      -6.604  -2.865  -4.363  1.00  0.00           H  
ATOM    573  N   LYS A 171       0.217   0.352  -4.449  1.00  0.00           N  
ATOM    574  CA  LYS A 171       0.955   1.521  -3.899  1.00  0.00           C  
ATOM    575  C   LYS A 171       0.000   2.463  -3.155  1.00  0.00           C  
ATOM    576  O   LYS A 171      -0.976   2.910  -3.728  1.00  0.00           O  
ATOM    577  CB  LYS A 171       1.594   2.238  -5.095  1.00  0.00           C  
ATOM    578  CG  LYS A 171       0.506   2.783  -6.031  1.00  0.00           C  
ATOM    579  CD  LYS A 171       1.109   3.059  -7.410  1.00  0.00           C  
ATOM    580  CE  LYS A 171       1.200   1.750  -8.201  1.00  0.00           C  
ATOM    581  NZ  LYS A 171       1.399   2.055  -9.647  1.00  0.00           N  
ATOM    582  H   LYS A 171      -0.750   0.409  -4.614  1.00  0.00           H  
ATOM    583  HA  LYS A 171       1.730   1.181  -3.229  1.00  0.00           H  
ATOM    584  HB2 LYS A 171       2.208   3.040  -4.749  1.00  0.00           H  
ATOM    585  HB3 LYS A 171       2.201   1.536  -5.640  1.00  0.00           H  
ATOM    586  HG2 LYS A 171      -0.286   2.053  -6.124  1.00  0.00           H  
ATOM    587  HG3 LYS A 171       0.108   3.699  -5.624  1.00  0.00           H  
ATOM    588  HD2 LYS A 171       0.483   3.760  -7.943  1.00  0.00           H  
ATOM    589  HD3 LYS A 171       2.098   3.476  -7.294  1.00  0.00           H  
ATOM    590  HE2 LYS A 171       2.035   1.169  -7.839  1.00  0.00           H  
ATOM    591  HE3 LYS A 171       0.287   1.189  -8.073  1.00  0.00           H  
ATOM    592  HZ1 LYS A 171       1.993   2.903  -9.746  1.00  0.00           H  
ATOM    593  HZ2 LYS A 171       1.864   1.248 -10.110  1.00  0.00           H  
ATOM    594  HZ3 LYS A 171       0.476   2.228 -10.095  1.00  0.00           H  
ATOM    595  N   PHE A 172       0.263   2.789  -1.897  1.00  0.00           N  
ATOM    596  CA  PHE A 172      -0.674   3.724  -1.195  1.00  0.00           C  
ATOM    597  C   PHE A 172      -0.144   4.209   0.176  1.00  0.00           C  
ATOM    598  O   PHE A 172       0.790   3.668   0.727  1.00  0.00           O  
ATOM    599  CB  PHE A 172      -2.037   3.031  -1.057  1.00  0.00           C  
ATOM    600  CG  PHE A 172      -1.959   1.728  -0.290  1.00  0.00           C  
ATOM    601  CD1 PHE A 172      -1.488   1.676   1.035  1.00  0.00           C  
ATOM    602  CD2 PHE A 172      -2.418   0.562  -0.903  1.00  0.00           C  
ATOM    603  CE1 PHE A 172      -1.478   0.466   1.726  1.00  0.00           C  
ATOM    604  CE2 PHE A 172      -2.402  -0.649  -0.211  1.00  0.00           C  
ATOM    605  CZ  PHE A 172      -1.935  -0.699   1.106  1.00  0.00           C  
ATOM    606  H   PHE A 172       1.059   2.433  -1.440  1.00  0.00           H  
ATOM    607  HA  PHE A 172      -0.806   4.593  -1.823  1.00  0.00           H  
ATOM    608  HB2 PHE A 172      -2.711   3.684  -0.566  1.00  0.00           H  
ATOM    609  HB3 PHE A 172      -2.422   2.827  -2.045  1.00  0.00           H  
ATOM    610  HD1 PHE A 172      -1.140   2.563   1.521  1.00  0.00           H  
ATOM    611  HD2 PHE A 172      -2.780   0.595  -1.919  1.00  0.00           H  
ATOM    612  HE1 PHE A 172      -1.128   0.436   2.747  1.00  0.00           H  
ATOM    613  HE2 PHE A 172      -2.766  -1.542  -0.690  1.00  0.00           H  
ATOM    614  HZ  PHE A 172      -1.925  -1.637   1.642  1.00  0.00           H  
ATOM    615  N   HIS A 173      -0.751   5.259   0.708  1.00  0.00           N  
ATOM    616  CA  HIS A 173      -0.328   5.859   2.036  1.00  0.00           C  
ATOM    617  C   HIS A 173      -1.017   5.147   3.245  1.00  0.00           C  
ATOM    618  O   HIS A 173      -1.330   3.978   3.189  1.00  0.00           O  
ATOM    619  CB  HIS A 173      -0.697   7.359   2.100  1.00  0.00           C  
ATOM    620  CG  HIS A 173      -0.883   7.971   0.774  1.00  0.00           C  
ATOM    621  ND1 HIS A 173      -2.096   7.917   0.084  1.00  0.00           N  
ATOM    622  CD2 HIS A 173      -0.048   8.737   0.050  1.00  0.00           C  
ATOM    623  CE1 HIS A 173      -1.920   8.676  -1.009  1.00  0.00           C  
ATOM    624  NE2 HIS A 173      -0.687   9.188  -1.067  1.00  0.00           N  
ATOM    625  H   HIS A 173      -1.486   5.673   0.217  1.00  0.00           H  
ATOM    626  HA  HIS A 173       0.746   5.770   2.128  1.00  0.00           H  
ATOM    627  HB2 HIS A 173      -1.601   7.484   2.650  1.00  0.00           H  
ATOM    628  HB3 HIS A 173       0.085   7.883   2.602  1.00  0.00           H  
ATOM    629  HD2 HIS A 173       0.974   8.937   0.291  1.00  0.00           H  
ATOM    630  HE1 HIS A 173      -2.682   8.863  -1.733  1.00  0.00           H  
ATOM    631  HE2 HIS A 173      -0.322   9.776  -1.759  1.00  0.00           H  
ATOM    632  N   GLU A 174      -1.246   5.863   4.352  1.00  0.00           N  
ATOM    633  CA  GLU A 174      -1.893   5.253   5.562  1.00  0.00           C  
ATOM    634  C   GLU A 174      -3.434   5.328   5.482  1.00  0.00           C  
ATOM    635  O   GLU A 174      -4.123   4.669   6.239  1.00  0.00           O  
ATOM    636  CB  GLU A 174      -1.421   6.003   6.809  1.00  0.00           C  
ATOM    637  CG  GLU A 174       0.046   5.661   7.083  1.00  0.00           C  
ATOM    638  CD  GLU A 174       0.139   4.261   7.694  1.00  0.00           C  
ATOM    639  OE1 GLU A 174      -0.410   4.066   8.765  1.00  0.00           O  
ATOM    640  OE2 GLU A 174       0.763   3.410   7.081  1.00  0.00           O  
ATOM    641  H   GLU A 174      -0.976   6.802   4.389  1.00  0.00           H  
ATOM    642  HA  GLU A 174      -1.595   4.221   5.639  1.00  0.00           H  
ATOM    643  HB2 GLU A 174      -1.520   7.067   6.650  1.00  0.00           H  
ATOM    644  HB3 GLU A 174      -2.021   5.708   7.656  1.00  0.00           H  
ATOM    645  HG2 GLU A 174       0.601   5.689   6.157  1.00  0.00           H  
ATOM    646  HG3 GLU A 174       0.460   6.379   7.774  1.00  0.00           H  
ATOM    647  N   HIS A 175      -3.989   6.084   4.556  1.00  0.00           N  
ATOM    648  CA  HIS A 175      -5.492   6.153   4.407  1.00  0.00           C  
ATOM    649  C   HIS A 175      -5.940   5.021   3.490  1.00  0.00           C  
ATOM    650  O   HIS A 175      -6.880   5.165   2.721  1.00  0.00           O  
ATOM    651  CB  HIS A 175      -5.857   7.438   3.673  1.00  0.00           C  
ATOM    652  CG  HIS A 175      -5.602   8.634   4.548  1.00  0.00           C  
ATOM    653  ND1 HIS A 175      -4.566   9.543   4.284  1.00  0.00           N  
ATOM    654  CD2 HIS A 175      -6.230   9.095   5.678  1.00  0.00           C  
ATOM    655  CE1 HIS A 175      -4.621  10.481   5.245  1.00  0.00           C  
ATOM    656  NE2 HIS A 175      -5.616  10.244   6.109  1.00  0.00           N  
ATOM    657  H   HIS A 175      -3.426   6.587   3.935  1.00  0.00           H  
ATOM    658  HA  HIS A 175      -5.986   6.102   5.365  1.00  0.00           H  
ATOM    659  HB2 HIS A 175      -5.263   7.500   2.771  1.00  0.00           H  
ATOM    660  HB3 HIS A 175      -6.894   7.396   3.389  1.00  0.00           H  
ATOM    661  HD2 HIS A 175      -7.077   8.644   6.173  1.00  0.00           H  
ATOM    662  HE1 HIS A 175      -3.948  11.324   5.313  1.00  0.00           H  
ATOM    663  HE2 HIS A 175      -5.859  10.782   6.893  1.00  0.00           H  
ATOM    664  N   CYS A 176      -5.196   3.958   3.455  1.00  0.00           N  
ATOM    665  CA  CYS A 176      -5.471   2.913   2.482  1.00  0.00           C  
ATOM    666  C   CYS A 176      -5.322   1.542   3.128  1.00  0.00           C  
ATOM    667  O   CYS A 176      -4.308   0.884   3.030  1.00  0.00           O  
ATOM    668  CB  CYS A 176      -4.489   3.142   1.305  1.00  0.00           C  
ATOM    669  SG  CYS A 176      -3.598   4.762   1.464  1.00  0.00           S  
ATOM    670  H   CYS A 176      -4.397   3.894   3.982  1.00  0.00           H  
ATOM    671  HA  CYS A 176      -6.465   3.003   2.122  1.00  0.00           H  
ATOM    672  HB2 CYS A 176      -3.779   2.343   1.283  1.00  0.00           H  
ATOM    673  HB3 CYS A 176      -5.044   3.142   0.397  1.00  0.00           H  
ATOM    674  N   SER A 177      -6.370   1.122   3.791  1.00  0.00           N  
ATOM    675  CA  SER A 177      -6.383  -0.203   4.466  1.00  0.00           C  
ATOM    676  C   SER A 177      -7.828  -0.741   4.499  1.00  0.00           C  
ATOM    677  O   SER A 177      -8.152  -1.611   5.284  1.00  0.00           O  
ATOM    678  CB  SER A 177      -5.862  -0.050   5.895  1.00  0.00           C  
ATOM    679  OG  SER A 177      -4.442  -0.127   5.886  1.00  0.00           O  
ATOM    680  H   SER A 177      -7.165   1.692   3.839  1.00  0.00           H  
ATOM    681  HA  SER A 177      -5.753  -0.892   3.924  1.00  0.00           H  
ATOM    682  HB2 SER A 177      -6.163   0.906   6.287  1.00  0.00           H  
ATOM    683  HB3 SER A 177      -6.272  -0.836   6.513  1.00  0.00           H  
ATOM    684  HG  SER A 177      -4.188  -0.952   6.309  1.00  0.00           H  
ATOM    685  N   THR A 178      -8.692  -0.235   3.642  1.00  0.00           N  
ATOM    686  CA  THR A 178     -10.105  -0.719   3.611  1.00  0.00           C  
ATOM    687  C   THR A 178     -10.281  -1.578   2.364  1.00  0.00           C  
ATOM    688  O   THR A 178     -10.758  -2.694   2.425  1.00  0.00           O  
ATOM    689  CB  THR A 178     -11.057   0.478   3.554  1.00  0.00           C  
ATOM    690  OG1 THR A 178     -10.418   1.557   2.885  1.00  0.00           O  
ATOM    691  CG2 THR A 178     -11.429   0.901   4.975  1.00  0.00           C  
ATOM    692  H   THR A 178      -8.409   0.454   3.011  1.00  0.00           H  
ATOM    693  HA  THR A 178     -10.309  -1.309   4.492  1.00  0.00           H  
ATOM    694  HB  THR A 178     -11.952   0.201   3.017  1.00  0.00           H  
ATOM    695  HG1 THR A 178     -10.969   2.336   2.983  1.00  0.00           H  
ATOM    696 HG21 THR A 178     -11.838   0.054   5.506  1.00  0.00           H  
ATOM    697 HG22 THR A 178     -10.548   1.257   5.488  1.00  0.00           H  
ATOM    698 HG23 THR A 178     -12.166   1.690   4.935  1.00  0.00           H  
ATOM    699  N   LYS A 179      -9.857  -1.069   1.237  1.00  0.00           N  
ATOM    700  CA  LYS A 179      -9.938  -1.853  -0.030  1.00  0.00           C  
ATOM    701  C   LYS A 179      -8.615  -2.624  -0.228  1.00  0.00           C  
ATOM    702  O   LYS A 179      -8.411  -3.279  -1.232  1.00  0.00           O  
ATOM    703  CB  LYS A 179     -10.145  -0.890  -1.205  1.00  0.00           C  
ATOM    704  CG  LYS A 179     -11.631  -0.836  -1.573  1.00  0.00           C  
ATOM    705  CD  LYS A 179     -11.800  -0.170  -2.945  1.00  0.00           C  
ATOM    706  CE  LYS A 179     -12.001  -1.244  -4.017  1.00  0.00           C  
ATOM    707  NZ  LYS A 179     -13.389  -1.782  -3.927  1.00  0.00           N  
ATOM    708  H   LYS A 179      -9.452  -0.177   1.229  1.00  0.00           H  
ATOM    709  HA  LYS A 179     -10.763  -2.549   0.024  1.00  0.00           H  
ATOM    710  HB2 LYS A 179      -9.810   0.097  -0.921  1.00  0.00           H  
ATOM    711  HB3 LYS A 179      -9.578  -1.232  -2.057  1.00  0.00           H  
ATOM    712  HG2 LYS A 179     -12.030  -1.840  -1.606  1.00  0.00           H  
ATOM    713  HG3 LYS A 179     -12.165  -0.262  -0.830  1.00  0.00           H  
ATOM    714  HD2 LYS A 179     -12.661   0.482  -2.923  1.00  0.00           H  
ATOM    715  HD3 LYS A 179     -10.918   0.407  -3.178  1.00  0.00           H  
ATOM    716  HE2 LYS A 179     -11.847  -0.811  -4.994  1.00  0.00           H  
ATOM    717  HE3 LYS A 179     -11.294  -2.045  -3.863  1.00  0.00           H  
ATOM    718  HZ1 LYS A 179     -14.063  -0.992  -3.859  1.00  0.00           H  
ATOM    719  HZ2 LYS A 179     -13.599  -2.345  -4.775  1.00  0.00           H  
ATOM    720  HZ3 LYS A 179     -13.473  -2.385  -3.083  1.00  0.00           H  
ATOM    721  N   VAL A 180      -7.713  -2.535   0.727  1.00  0.00           N  
ATOM    722  CA  VAL A 180      -6.398  -3.229   0.624  1.00  0.00           C  
ATOM    723  C   VAL A 180      -6.471  -4.757   0.912  1.00  0.00           C  
ATOM    724  O   VAL A 180      -5.685  -5.488   0.339  1.00  0.00           O  
ATOM    725  CB  VAL A 180      -5.430  -2.575   1.613  1.00  0.00           C  
ATOM    726  CG1 VAL A 180      -4.029  -3.173   1.445  1.00  0.00           C  
ATOM    727  CG2 VAL A 180      -5.377  -1.068   1.340  1.00  0.00           C  
ATOM    728  H   VAL A 180      -7.894  -1.997   1.520  1.00  0.00           H  
ATOM    729  HA  VAL A 180      -6.015  -3.076  -0.374  1.00  0.00           H  
ATOM    730  HB  VAL A 180      -5.775  -2.747   2.621  1.00  0.00           H  
ATOM    731 HG11 VAL A 180      -4.093  -4.250   1.467  1.00  0.00           H  
ATOM    732 HG12 VAL A 180      -3.613  -2.858   0.501  1.00  0.00           H  
ATOM    733 HG13 VAL A 180      -3.395  -2.834   2.250  1.00  0.00           H  
ATOM    734 HG21 VAL A 180      -5.670  -0.874   0.319  1.00  0.00           H  
ATOM    735 HG22 VAL A 180      -6.054  -0.558   2.009  1.00  0.00           H  
ATOM    736 HG23 VAL A 180      -4.376  -0.708   1.499  1.00  0.00           H  
ATOM    737  N   PRO A 181      -7.357  -5.233   1.788  1.00  0.00           N  
ATOM    738  CA  PRO A 181      -7.413  -6.676   2.093  1.00  0.00           C  
ATOM    739  C   PRO A 181      -7.958  -7.478   0.906  1.00  0.00           C  
ATOM    740  O   PRO A 181      -7.906  -8.693   0.906  1.00  0.00           O  
ATOM    741  CB  PRO A 181      -8.311  -6.771   3.327  1.00  0.00           C  
ATOM    742  CG  PRO A 181      -9.147  -5.477   3.357  1.00  0.00           C  
ATOM    743  CD  PRO A 181      -8.374  -4.437   2.522  1.00  0.00           C  
ATOM    744  HA  PRO A 181      -6.426  -7.031   2.345  1.00  0.00           H  
ATOM    745  HB2 PRO A 181      -8.960  -7.634   3.248  1.00  0.00           H  
ATOM    746  HB3 PRO A 181      -7.711  -6.837   4.221  1.00  0.00           H  
ATOM    747  HG2 PRO A 181     -10.122  -5.658   2.923  1.00  0.00           H  
ATOM    748  HG3 PRO A 181      -9.252  -5.126   4.371  1.00  0.00           H  
ATOM    749  HD2 PRO A 181      -9.048  -3.955   1.835  1.00  0.00           H  
ATOM    750  HD3 PRO A 181      -7.894  -3.714   3.163  1.00  0.00           H  
ATOM    751  N   THR A 182      -8.435  -6.816  -0.123  1.00  0.00           N  
ATOM    752  CA  THR A 182      -8.922  -7.557  -1.319  1.00  0.00           C  
ATOM    753  C   THR A 182      -7.730  -8.271  -1.980  1.00  0.00           C  
ATOM    754  O   THR A 182      -7.901  -9.163  -2.787  1.00  0.00           O  
ATOM    755  CB  THR A 182      -9.546  -6.577  -2.313  1.00  0.00           C  
ATOM    756  OG1 THR A 182     -10.097  -5.475  -1.606  1.00  0.00           O  
ATOM    757  CG2 THR A 182     -10.647  -7.282  -3.104  1.00  0.00           C  
ATOM    758  H   THR A 182      -8.441  -5.838  -0.126  1.00  0.00           H  
ATOM    759  HA  THR A 182      -9.659  -8.289  -1.017  1.00  0.00           H  
ATOM    760  HB  THR A 182      -8.787  -6.226  -2.995  1.00  0.00           H  
ATOM    761  HG1 THR A 182     -10.013  -4.695  -2.158  1.00  0.00           H  
ATOM    762 HG21 THR A 182     -11.110  -8.035  -2.483  1.00  0.00           H  
ATOM    763 HG22 THR A 182     -11.390  -6.561  -3.408  1.00  0.00           H  
ATOM    764 HG23 THR A 182     -10.220  -7.749  -3.979  1.00  0.00           H  
ATOM    765  N   MET A 183      -6.512  -7.881  -1.636  1.00  0.00           N  
ATOM    766  CA  MET A 183      -5.295  -8.522  -2.220  1.00  0.00           C  
ATOM    767  C   MET A 183      -5.124  -8.089  -3.671  1.00  0.00           C  
ATOM    768  O   MET A 183      -5.731  -7.134  -4.121  1.00  0.00           O  
ATOM    769  CB  MET A 183      -5.397 -10.049  -2.133  1.00  0.00           C  
ATOM    770  CG  MET A 183      -4.052 -10.625  -1.689  1.00  0.00           C  
ATOM    771  SD  MET A 183      -4.012 -12.387  -2.097  1.00  0.00           S  
ATOM    772  CE  MET A 183      -3.403 -12.212  -3.792  1.00  0.00           C  
ATOM    773  H   MET A 183      -6.398  -7.162  -0.986  1.00  0.00           H  
ATOM    774  HA  MET A 183      -4.431  -8.195  -1.662  1.00  0.00           H  
ATOM    775  HB2 MET A 183      -6.159 -10.318  -1.416  1.00  0.00           H  
ATOM    776  HB3 MET A 183      -5.657 -10.451  -3.102  1.00  0.00           H  
ATOM    777  HG2 MET A 183      -3.250 -10.110  -2.202  1.00  0.00           H  
ATOM    778  HG3 MET A 183      -3.938 -10.491  -0.625  1.00  0.00           H  
ATOM    779  HE1 MET A 183      -2.552 -11.543  -3.801  1.00  0.00           H  
ATOM    780  HE2 MET A 183      -3.102 -13.176  -4.170  1.00  0.00           H  
ATOM    781  HE3 MET A 183      -4.188 -11.811  -4.417  1.00  0.00           H  
ATOM    782  N   CYS A 184      -4.279  -8.771  -4.399  1.00  0.00           N  
ATOM    783  CA  CYS A 184      -4.035  -8.391  -5.814  1.00  0.00           C  
ATOM    784  C   CYS A 184      -4.485  -9.495  -6.769  1.00  0.00           C  
ATOM    785  O   CYS A 184      -3.937 -10.580  -6.801  1.00  0.00           O  
ATOM    786  CB  CYS A 184      -2.550  -8.063  -6.042  1.00  0.00           C  
ATOM    787  SG  CYS A 184      -1.416  -9.105  -5.063  1.00  0.00           S  
ATOM    788  H   CYS A 184      -3.791  -9.519  -4.008  1.00  0.00           H  
ATOM    789  HA  CYS A 184      -4.614  -7.504  -6.030  1.00  0.00           H  
ATOM    790  HB2 CYS A 184      -2.320  -8.194  -7.078  1.00  0.00           H  
ATOM    791  HB3 CYS A 184      -2.397  -7.033  -5.774  1.00  0.00           H  
ATOM    792  N   VAL A 185      -5.478  -9.195  -7.565  1.00  0.00           N  
ATOM    793  CA  VAL A 185      -5.995 -10.177  -8.557  1.00  0.00           C  
ATOM    794  C   VAL A 185      -6.340  -9.419  -9.838  1.00  0.00           C  
ATOM    795  O   VAL A 185      -7.358  -9.654 -10.463  1.00  0.00           O  
ATOM    796  CB  VAL A 185      -7.250 -10.860  -8.010  1.00  0.00           C  
ATOM    797  CG1 VAL A 185      -7.697 -11.957  -8.978  1.00  0.00           C  
ATOM    798  CG2 VAL A 185      -6.942 -11.481  -6.645  1.00  0.00           C  
ATOM    799  H   VAL A 185      -5.880  -8.303  -7.516  1.00  0.00           H  
ATOM    800  HA  VAL A 185      -5.235 -10.913  -8.767  1.00  0.00           H  
ATOM    801  HB  VAL A 185      -8.039 -10.129  -7.906  1.00  0.00           H  
ATOM    802 HG11 VAL A 185      -6.835 -12.361  -9.488  1.00  0.00           H  
ATOM    803 HG12 VAL A 185      -8.191 -12.745  -8.428  1.00  0.00           H  
ATOM    804 HG13 VAL A 185      -8.381 -11.541  -9.703  1.00  0.00           H  
ATOM    805 HG21 VAL A 185      -6.150 -12.209  -6.750  1.00  0.00           H  
ATOM    806 HG22 VAL A 185      -6.631 -10.706  -5.959  1.00  0.00           H  
ATOM    807 HG23 VAL A 185      -7.828 -11.966  -6.262  1.00  0.00           H  
ATOM    808  N   ASP A 186      -5.492  -8.505 -10.221  1.00  0.00           N  
ATOM    809  CA  ASP A 186      -5.743  -7.702 -11.454  1.00  0.00           C  
ATOM    810  C   ASP A 186      -4.405  -7.360 -12.118  1.00  0.00           C  
ATOM    811  O   ASP A 186      -3.369  -7.872 -11.738  1.00  0.00           O  
ATOM    812  CB  ASP A 186      -6.475  -6.410 -11.076  1.00  0.00           C  
ATOM    813  CG  ASP A 186      -5.673  -5.654 -10.015  1.00  0.00           C  
ATOM    814  OD1 ASP A 186      -4.587  -5.197 -10.335  1.00  0.00           O  
ATOM    815  OD2 ASP A 186      -6.157  -5.543  -8.900  1.00  0.00           O  
ATOM    816  H   ASP A 186      -4.686  -8.342  -9.689  1.00  0.00           H  
ATOM    817  HA  ASP A 186      -6.349  -8.275 -12.139  1.00  0.00           H  
ATOM    818  HB2 ASP A 186      -6.591  -5.790 -11.952  1.00  0.00           H  
ATOM    819  HB3 ASP A 186      -7.450  -6.655 -10.678  1.00  0.00           H  
ATOM    820  N   TRP A 187      -4.422  -6.501 -13.107  1.00  0.00           N  
ATOM    821  CA  TRP A 187      -3.154  -6.124 -13.801  1.00  0.00           C  
ATOM    822  C   TRP A 187      -2.207  -5.446 -12.806  1.00  0.00           C  
ATOM    823  O   TRP A 187      -2.691  -4.700 -11.973  1.00  0.00           O  
ATOM    824  CB  TRP A 187      -3.466  -5.159 -14.952  1.00  0.00           C  
ATOM    825  CG  TRP A 187      -2.571  -5.458 -16.113  1.00  0.00           C  
ATOM    826  CD1 TRP A 187      -2.492  -6.655 -16.741  1.00  0.00           C  
ATOM    827  CD2 TRP A 187      -1.631  -4.576 -16.794  1.00  0.00           C  
ATOM    828  NE1 TRP A 187      -1.562  -6.563 -17.761  1.00  0.00           N  
ATOM    829  CE2 TRP A 187      -1.004  -5.303 -17.834  1.00  0.00           C  
ATOM    830  CE3 TRP A 187      -1.263  -3.230 -16.612  1.00  0.00           C  
ATOM    831  CZ2 TRP A 187      -0.048  -4.716 -18.664  1.00  0.00           C  
ATOM    832  CZ3 TRP A 187      -0.300  -2.637 -17.446  1.00  0.00           C  
ATOM    833  CH2 TRP A 187       0.306  -3.378 -18.468  1.00  0.00           C  
ATOM    834  OXT TRP A 187      -1.014  -5.688 -12.897  1.00  0.00           O  
ATOM    835  H   TRP A 187      -5.270  -6.105 -13.395  1.00  0.00           H  
ATOM    836  HA  TRP A 187      -2.683  -7.014 -14.192  1.00  0.00           H  
ATOM    837  HB2 TRP A 187      -4.496  -5.279 -15.252  1.00  0.00           H  
ATOM    838  HB3 TRP A 187      -3.302  -4.143 -14.625  1.00  0.00           H  
ATOM    839  HD1 TRP A 187      -3.061  -7.537 -16.486  1.00  0.00           H  
ATOM    840  HE1 TRP A 187      -1.316  -7.293 -18.368  1.00  0.00           H  
ATOM    841  HE3 TRP A 187      -1.725  -2.649 -15.826  1.00  0.00           H  
ATOM    842  HZ2 TRP A 187       0.416  -5.293 -19.450  1.00  0.00           H  
ATOM    843  HZ3 TRP A 187      -0.026  -1.603 -17.297  1.00  0.00           H  
ATOM    844  HH2 TRP A 187       1.047  -2.916 -19.105  1.00  0.00           H  
TER     845      TRP A 187
ENDMDL
MODEL      24
ATOM      1  N   LEU A 136      -3.131 -13.093   5.124  1.00  0.00           N  
ATOM      2  CA  LEU A 136      -2.495 -11.973   4.375  1.00  0.00           C  
ATOM      3  C   LEU A 136      -1.519 -12.542   3.342  1.00  0.00           C  
ATOM      4  O   LEU A 136      -0.440 -12.019   3.138  1.00  0.00           O  
ATOM      5  CB  LEU A 136      -1.741 -11.068   5.355  1.00  0.00           C  
ATOM      6  CG  LEU A 136      -2.636  -9.895   5.759  1.00  0.00           C  
ATOM      7  CD1 LEU A 136      -2.228  -9.396   7.145  1.00  0.00           C  
ATOM      8  CD2 LEU A 136      -2.479  -8.763   4.741  1.00  0.00           C  
ATOM      9  H1  LEU A 136      -2.418 -13.823   5.327  1.00  0.00           H  
ATOM     10  H2  LEU A 136      -3.524 -12.733   6.018  1.00  0.00           H  
ATOM     11  H3  LEU A 136      -3.892 -13.505   4.549  1.00  0.00           H  
ATOM     12  HA  LEU A 136      -3.258 -11.400   3.870  1.00  0.00           H  
ATOM     13  HB2 LEU A 136      -1.473 -11.637   6.236  1.00  0.00           H  
ATOM     14  HB3 LEU A 136      -0.847 -10.690   4.885  1.00  0.00           H  
ATOM     15  HG  LEU A 136      -3.667 -10.220   5.782  1.00  0.00           H  
ATOM     16 HD11 LEU A 136      -1.156  -9.473   7.255  1.00  0.00           H  
ATOM     17 HD12 LEU A 136      -2.527  -8.364   7.258  1.00  0.00           H  
ATOM     18 HD13 LEU A 136      -2.711  -9.996   7.902  1.00  0.00           H  
ATOM     19 HD21 LEU A 136      -1.429  -8.559   4.590  1.00  0.00           H  
ATOM     20 HD22 LEU A 136      -2.926  -9.056   3.803  1.00  0.00           H  
ATOM     21 HD23 LEU A 136      -2.968  -7.875   5.113  1.00  0.00           H  
ATOM     22  N   THR A 137      -1.897 -13.611   2.688  1.00  0.00           N  
ATOM     23  CA  THR A 137      -1.001 -14.224   1.664  1.00  0.00           C  
ATOM     24  C   THR A 137      -1.272 -13.587   0.301  1.00  0.00           C  
ATOM     25  O   THR A 137      -2.322 -13.019   0.069  1.00  0.00           O  
ATOM     26  CB  THR A 137      -1.266 -15.729   1.585  1.00  0.00           C  
ATOM     27  OG1 THR A 137      -0.514 -16.281   0.511  1.00  0.00           O  
ATOM     28  CG2 THR A 137      -2.756 -15.979   1.347  1.00  0.00           C  
ATOM     29  H   THR A 137      -2.772 -14.011   2.872  1.00  0.00           H  
ATOM     30  HA  THR A 137       0.029 -14.055   1.941  1.00  0.00           H  
ATOM     31  HB  THR A 137      -0.970 -16.197   2.510  1.00  0.00           H  
ATOM     32  HG1 THR A 137      -0.801 -17.189   0.383  1.00  0.00           H  
ATOM     33 HG21 THR A 137      -3.160 -15.185   0.736  1.00  0.00           H  
ATOM     34 HG22 THR A 137      -2.885 -16.925   0.840  1.00  0.00           H  
ATOM     35 HG23 THR A 137      -3.273 -16.003   2.295  1.00  0.00           H  
ATOM     36  N   THR A 138      -0.329 -13.681  -0.601  1.00  0.00           N  
ATOM     37  CA  THR A 138      -0.511 -13.088  -1.959  1.00  0.00           C  
ATOM     38  C   THR A 138      -0.684 -11.565  -1.851  1.00  0.00           C  
ATOM     39  O   THR A 138      -1.715 -11.031  -2.194  1.00  0.00           O  
ATOM     40  CB  THR A 138      -1.743 -13.708  -2.637  1.00  0.00           C  
ATOM     41  OG1 THR A 138      -1.866 -15.067  -2.235  1.00  0.00           O  
ATOM     42  CG2 THR A 138      -1.581 -13.637  -4.157  1.00  0.00           C  
ATOM     43  H   THR A 138       0.506 -14.145  -0.383  1.00  0.00           H  
ATOM     44  HA  THR A 138       0.364 -13.301  -2.557  1.00  0.00           H  
ATOM     45  HB  THR A 138      -2.627 -13.164  -2.347  1.00  0.00           H  
ATOM     46  HG1 THR A 138      -2.614 -15.132  -1.637  1.00  0.00           H  
ATOM     47 HG21 THR A 138      -0.533 -13.710  -4.412  1.00  0.00           H  
ATOM     48 HG22 THR A 138      -2.119 -14.453  -4.614  1.00  0.00           H  
ATOM     49 HG23 THR A 138      -1.974 -12.699  -4.517  1.00  0.00           H  
ATOM     50  N   HIS A 139       0.347 -10.886  -1.394  1.00  0.00           N  
ATOM     51  CA  HIS A 139       0.344  -9.384  -1.255  1.00  0.00           C  
ATOM     52  C   HIS A 139       1.571  -8.998  -0.455  1.00  0.00           C  
ATOM     53  O   HIS A 139       2.172  -9.813   0.220  1.00  0.00           O  
ATOM     54  CB  HIS A 139      -0.925  -8.857  -0.552  1.00  0.00           C  
ATOM     55  CG  HIS A 139      -1.230  -7.399  -0.913  1.00  0.00           C  
ATOM     56  ND1 HIS A 139      -0.649  -6.688  -2.010  1.00  0.00           N  
ATOM     57  CD2 HIS A 139      -2.070  -6.500  -0.305  1.00  0.00           C  
ATOM     58  CE1 HIS A 139      -1.170  -5.448  -1.971  1.00  0.00           C  
ATOM     59  NE2 HIS A 139      -2.030  -5.296  -0.960  1.00  0.00           N  
ATOM     60  H   HIS A 139       1.160 -11.376  -1.149  1.00  0.00           H  
ATOM     61  HA  HIS A 139       0.442  -8.939  -2.219  1.00  0.00           H  
ATOM     62  HB2 HIS A 139      -1.769  -9.460  -0.825  1.00  0.00           H  
ATOM     63  HB3 HIS A 139      -0.781  -8.927   0.516  1.00  0.00           H  
ATOM     64  HD2 HIS A 139      -2.697  -6.690   0.552  1.00  0.00           H  
ATOM     65  HE1 HIS A 139      -0.922  -4.668  -2.675  1.00  0.00           H  
ATOM     66  HE2 HIS A 139      -2.531  -4.486  -0.733  1.00  0.00           H  
ATOM     67  N   ASN A 140       1.965  -7.770  -0.563  1.00  0.00           N  
ATOM     68  CA  ASN A 140       3.194  -7.315   0.155  1.00  0.00           C  
ATOM     69  C   ASN A 140       3.054  -5.874   0.646  1.00  0.00           C  
ATOM     70  O   ASN A 140       2.144  -5.157   0.278  1.00  0.00           O  
ATOM     71  CB  ASN A 140       4.388  -7.400  -0.801  1.00  0.00           C  
ATOM     72  CG  ASN A 140       5.647  -7.782  -0.015  1.00  0.00           C  
ATOM     73  OD1 ASN A 140       6.391  -6.924   0.417  1.00  0.00           O  
ATOM     74  ND2 ASN A 140       5.916  -9.042   0.190  1.00  0.00           N  
ATOM     75  H   ASN A 140       1.461  -7.157  -1.142  1.00  0.00           H  
ATOM     76  HA  ASN A 140       3.372  -7.963   1.000  1.00  0.00           H  
ATOM     77  HB2 ASN A 140       4.193  -8.147  -1.557  1.00  0.00           H  
ATOM     78  HB3 ASN A 140       4.540  -6.441  -1.274  1.00  0.00           H  
ATOM     79 HD21 ASN A 140       5.315  -9.734  -0.159  1.00  0.00           H  
ATOM     80 HD22 ASN A 140       6.717  -9.296   0.693  1.00  0.00           H  
ATOM     81  N   PHE A 141       3.973  -5.454   1.480  1.00  0.00           N  
ATOM     82  CA  PHE A 141       3.945  -4.065   2.018  1.00  0.00           C  
ATOM     83  C   PHE A 141       5.364  -3.667   2.430  1.00  0.00           C  
ATOM     84  O   PHE A 141       5.974  -4.307   3.267  1.00  0.00           O  
ATOM     85  CB  PHE A 141       3.037  -3.997   3.247  1.00  0.00           C  
ATOM     86  CG  PHE A 141       1.649  -4.479   2.899  1.00  0.00           C  
ATOM     87  CD1 PHE A 141       0.694  -3.574   2.422  1.00  0.00           C  
ATOM     88  CD2 PHE A 141       1.313  -5.828   3.071  1.00  0.00           C  
ATOM     89  CE1 PHE A 141      -0.598  -4.017   2.116  1.00  0.00           C  
ATOM     90  CE2 PHE A 141       0.020  -6.269   2.769  1.00  0.00           C  
ATOM     91  CZ  PHE A 141      -0.935  -5.363   2.291  1.00  0.00           C  
ATOM     92  H   PHE A 141       4.695  -6.060   1.747  1.00  0.00           H  
ATOM     93  HA  PHE A 141       3.585  -3.388   1.258  1.00  0.00           H  
ATOM     94  HB2 PHE A 141       3.446  -4.619   4.029  1.00  0.00           H  
ATOM     95  HB3 PHE A 141       2.983  -2.976   3.594  1.00  0.00           H  
ATOM     96  HD1 PHE A 141       0.955  -2.535   2.283  1.00  0.00           H  
ATOM     97  HD2 PHE A 141       2.050  -6.526   3.434  1.00  0.00           H  
ATOM     98  HE1 PHE A 141      -1.334  -3.317   1.749  1.00  0.00           H  
ATOM     99  HE2 PHE A 141      -0.241  -7.309   2.901  1.00  0.00           H  
ATOM    100  HZ  PHE A 141      -1.933  -5.702   2.063  1.00  0.00           H  
ATOM    101  N   ALA A 142       5.891  -2.619   1.854  1.00  0.00           N  
ATOM    102  CA  ALA A 142       7.271  -2.179   2.214  1.00  0.00           C  
ATOM    103  C   ALA A 142       7.328  -0.652   2.224  1.00  0.00           C  
ATOM    104  O   ALA A 142       7.019  -0.008   1.239  1.00  0.00           O  
ATOM    105  CB  ALA A 142       8.264  -2.719   1.185  1.00  0.00           C  
ATOM    106  H   ALA A 142       5.380  -2.121   1.184  1.00  0.00           H  
ATOM    107  HA  ALA A 142       7.525  -2.556   3.193  1.00  0.00           H  
ATOM    108  HB1 ALA A 142       7.982  -3.723   0.902  1.00  0.00           H  
ATOM    109  HB2 ALA A 142       8.261  -2.085   0.311  1.00  0.00           H  
ATOM    110  HB3 ALA A 142       9.255  -2.732   1.614  1.00  0.00           H  
ATOM    111  N   ARG A 143       7.721  -0.069   3.330  1.00  0.00           N  
ATOM    112  CA  ARG A 143       7.802   1.419   3.410  1.00  0.00           C  
ATOM    113  C   ARG A 143       8.969   1.907   2.549  1.00  0.00           C  
ATOM    114  O   ARG A 143      10.083   2.043   3.019  1.00  0.00           O  
ATOM    115  CB  ARG A 143       8.023   1.850   4.864  1.00  0.00           C  
ATOM    116  CG  ARG A 143       9.209   1.078   5.467  1.00  0.00           C  
ATOM    117  CD  ARG A 143       8.704   0.065   6.503  1.00  0.00           C  
ATOM    118  NE  ARG A 143       9.588   0.102   7.703  1.00  0.00           N  
ATOM    119  CZ  ARG A 143       9.115  -0.227   8.874  1.00  0.00           C  
ATOM    120  NH1 ARG A 143       8.276   0.562   9.486  1.00  0.00           N  
ATOM    121  NH2 ARG A 143       9.483  -1.348   9.435  1.00  0.00           N  
ATOM    122  H   ARG A 143       7.964  -0.613   4.109  1.00  0.00           H  
ATOM    123  HA  ARG A 143       6.881   1.848   3.043  1.00  0.00           H  
ATOM    124  HB2 ARG A 143       8.234   2.909   4.894  1.00  0.00           H  
ATOM    125  HB3 ARG A 143       7.133   1.646   5.435  1.00  0.00           H  
ATOM    126  HG2 ARG A 143       9.737   0.556   4.683  1.00  0.00           H  
ATOM    127  HG3 ARG A 143       9.878   1.775   5.948  1.00  0.00           H  
ATOM    128  HD2 ARG A 143       7.695   0.313   6.794  1.00  0.00           H  
ATOM    129  HD3 ARG A 143       8.721  -0.926   6.074  1.00  0.00           H  
ATOM    130  HE  ARG A 143      10.525   0.375   7.613  1.00  0.00           H  
ATOM    131 HH11 ARG A 143       7.994   1.421   9.057  1.00  0.00           H  
ATOM    132 HH12 ARG A 143       7.914   0.310  10.383  1.00  0.00           H  
ATOM    133 HH21 ARG A 143      10.128  -1.953   8.968  1.00  0.00           H  
ATOM    134 HH22 ARG A 143       9.122  -1.600  10.333  1.00  0.00           H  
ATOM    135  N   LYS A 144       8.721   2.164   1.292  1.00  0.00           N  
ATOM    136  CA  LYS A 144       9.809   2.637   0.386  1.00  0.00           C  
ATOM    137  C   LYS A 144       9.190   3.382  -0.800  1.00  0.00           C  
ATOM    138  O   LYS A 144       7.985   3.402  -0.967  1.00  0.00           O  
ATOM    139  CB  LYS A 144      10.637   1.443  -0.124  1.00  0.00           C  
ATOM    140  CG  LYS A 144       9.726   0.241  -0.417  1.00  0.00           C  
ATOM    141  CD  LYS A 144      10.191  -0.465  -1.692  1.00  0.00           C  
ATOM    142  CE  LYS A 144      11.522  -1.173  -1.433  1.00  0.00           C  
ATOM    143  NZ  LYS A 144      11.571  -2.441  -2.216  1.00  0.00           N  
ATOM    144  H   LYS A 144       7.815   2.043   0.938  1.00  0.00           H  
ATOM    145  HA  LYS A 144      10.454   3.312   0.929  1.00  0.00           H  
ATOM    146  HB2 LYS A 144      11.155   1.729  -1.027  1.00  0.00           H  
ATOM    147  HB3 LYS A 144      11.360   1.165   0.629  1.00  0.00           H  
ATOM    148  HG2 LYS A 144       9.770  -0.452   0.411  1.00  0.00           H  
ATOM    149  HG3 LYS A 144       8.710   0.582  -0.548  1.00  0.00           H  
ATOM    150  HD2 LYS A 144       9.448  -1.190  -1.989  1.00  0.00           H  
ATOM    151  HD3 LYS A 144      10.319   0.264  -2.479  1.00  0.00           H  
ATOM    152  HE2 LYS A 144      12.338  -0.532  -1.737  1.00  0.00           H  
ATOM    153  HE3 LYS A 144      11.613  -1.398  -0.380  1.00  0.00           H  
ATOM    154  HZ1 LYS A 144      10.625  -2.874  -2.233  1.00  0.00           H  
ATOM    155  HZ2 LYS A 144      11.875  -2.234  -3.189  1.00  0.00           H  
ATOM    156  HZ3 LYS A 144      12.242  -3.097  -1.773  1.00  0.00           H  
ATOM    157  N   THR A 145      10.004   4.007  -1.613  1.00  0.00           N  
ATOM    158  CA  THR A 145       9.471   4.764  -2.778  1.00  0.00           C  
ATOM    159  C   THR A 145       9.146   3.813  -3.925  1.00  0.00           C  
ATOM    160  O   THR A 145       9.646   2.705  -3.993  1.00  0.00           O  
ATOM    161  CB  THR A 145      10.528   5.759  -3.256  1.00  0.00           C  
ATOM    162  OG1 THR A 145      11.659   5.050  -3.739  1.00  0.00           O  
ATOM    163  CG2 THR A 145      10.949   6.672  -2.105  1.00  0.00           C  
ATOM    164  H   THR A 145      10.968   3.986  -1.452  1.00  0.00           H  
ATOM    165  HA  THR A 145       8.579   5.298  -2.488  1.00  0.00           H  
ATOM    166  HB  THR A 145      10.118   6.358  -4.048  1.00  0.00           H  
ATOM    167  HG1 THR A 145      11.667   5.121  -4.697  1.00  0.00           H  
ATOM    168 HG21 THR A 145      10.392   6.418  -1.215  1.00  0.00           H  
ATOM    169 HG22 THR A 145      12.003   6.546  -1.918  1.00  0.00           H  
ATOM    170 HG23 THR A 145      10.749   7.698  -2.374  1.00  0.00           H  
ATOM    171  N   PHE A 146       8.321   4.253  -4.838  1.00  0.00           N  
ATOM    172  CA  PHE A 146       7.970   3.385  -6.013  1.00  0.00           C  
ATOM    173  C   PHE A 146       8.852   3.782  -7.203  1.00  0.00           C  
ATOM    174  O   PHE A 146       9.816   3.111  -7.514  1.00  0.00           O  
ATOM    175  CB  PHE A 146       6.479   3.512  -6.418  1.00  0.00           C  
ATOM    176  CG  PHE A 146       5.621   3.977  -5.263  1.00  0.00           C  
ATOM    177  CD1 PHE A 146       5.491   5.343  -4.995  1.00  0.00           C  
ATOM    178  CD2 PHE A 146       4.957   3.041  -4.470  1.00  0.00           C  
ATOM    179  CE1 PHE A 146       4.696   5.771  -3.928  1.00  0.00           C  
ATOM    180  CE2 PHE A 146       4.160   3.467  -3.400  1.00  0.00           C  
ATOM    181  CZ  PHE A 146       4.031   4.831  -3.129  1.00  0.00           C  
ATOM    182  H   PHE A 146       7.950   5.159  -4.757  1.00  0.00           H  
ATOM    183  HA  PHE A 146       8.178   2.356  -5.755  1.00  0.00           H  
ATOM    184  HB2 PHE A 146       6.380   4.210  -7.230  1.00  0.00           H  
ATOM    185  HB3 PHE A 146       6.124   2.546  -6.747  1.00  0.00           H  
ATOM    186  HD1 PHE A 146       6.005   6.065  -5.608  1.00  0.00           H  
ATOM    187  HD2 PHE A 146       5.054   1.989  -4.689  1.00  0.00           H  
ATOM    188  HE1 PHE A 146       4.593   6.824  -3.725  1.00  0.00           H  
ATOM    189  HE2 PHE A 146       3.647   2.746  -2.784  1.00  0.00           H  
ATOM    190  HZ  PHE A 146       3.419   5.159  -2.303  1.00  0.00           H  
ATOM    191  N   LEU A 147       8.538   4.877  -7.856  1.00  0.00           N  
ATOM    192  CA  LEU A 147       9.352   5.337  -9.021  1.00  0.00           C  
ATOM    193  C   LEU A 147       9.117   6.840  -9.207  1.00  0.00           C  
ATOM    194  O   LEU A 147       8.511   7.265 -10.169  1.00  0.00           O  
ATOM    195  CB  LEU A 147       8.915   4.595 -10.298  1.00  0.00           C  
ATOM    196  CG  LEU A 147       9.471   3.164 -10.327  1.00  0.00           C  
ATOM    197  CD1 LEU A 147       9.069   2.495 -11.642  1.00  0.00           C  
ATOM    198  CD2 LEU A 147      11.000   3.187 -10.225  1.00  0.00           C  
ATOM    199  H   LEU A 147       7.768   5.409  -7.571  1.00  0.00           H  
ATOM    200  HA  LEU A 147      10.399   5.155  -8.829  1.00  0.00           H  
ATOM    201  HB2 LEU A 147       7.837   4.557 -10.333  1.00  0.00           H  
ATOM    202  HB3 LEU A 147       9.279   5.133 -11.163  1.00  0.00           H  
ATOM    203  HG  LEU A 147       9.058   2.600  -9.504  1.00  0.00           H  
ATOM    204 HD11 LEU A 147       9.380   3.115 -12.471  1.00  0.00           H  
ATOM    205 HD12 LEU A 147       9.547   1.530 -11.717  1.00  0.00           H  
ATOM    206 HD13 LEU A 147       7.996   2.369 -11.670  1.00  0.00           H  
ATOM    207 HD21 LEU A 147      11.379   4.079 -10.700  1.00  0.00           H  
ATOM    208 HD22 LEU A 147      11.294   3.182  -9.186  1.00  0.00           H  
ATOM    209 HD23 LEU A 147      11.408   2.317 -10.719  1.00  0.00           H  
ATOM    210  N   LYS A 148       9.584   7.640  -8.276  1.00  0.00           N  
ATOM    211  CA  LYS A 148       9.399   9.131  -8.341  1.00  0.00           C  
ATOM    212  C   LYS A 148       7.966   9.494  -7.925  1.00  0.00           C  
ATOM    213  O   LYS A 148       7.739   9.948  -6.820  1.00  0.00           O  
ATOM    214  CB  LYS A 148       9.701   9.685  -9.749  1.00  0.00           C  
ATOM    215  CG  LYS A 148      11.061   9.170 -10.228  1.00  0.00           C  
ATOM    216  CD  LYS A 148      12.159  10.140  -9.784  1.00  0.00           C  
ATOM    217  CE  LYS A 148      13.276  10.159 -10.828  1.00  0.00           C  
ATOM    218  NZ  LYS A 148      14.252  11.235 -10.492  1.00  0.00           N  
ATOM    219  H   LYS A 148      10.058   7.253  -7.510  1.00  0.00           H  
ATOM    220  HA  LYS A 148      10.076   9.586  -7.638  1.00  0.00           H  
ATOM    221  HB2 LYS A 148       8.935   9.378 -10.440  1.00  0.00           H  
ATOM    222  HB3 LYS A 148       9.727  10.764  -9.706  1.00  0.00           H  
ATOM    223  HG2 LYS A 148      11.249   8.194  -9.806  1.00  0.00           H  
ATOM    224  HG3 LYS A 148      11.060   9.101 -11.306  1.00  0.00           H  
ATOM    225  HD2 LYS A 148      11.742  11.132  -9.683  1.00  0.00           H  
ATOM    226  HD3 LYS A 148      12.561   9.819  -8.834  1.00  0.00           H  
ATOM    227  HE2 LYS A 148      13.782   9.205 -10.831  1.00  0.00           H  
ATOM    228  HE3 LYS A 148      12.855  10.346 -11.804  1.00  0.00           H  
ATOM    229  HZ1 LYS A 148      13.750  12.142 -10.409  1.00  0.00           H  
ATOM    230  HZ2 LYS A 148      14.715  11.014  -9.589  1.00  0.00           H  
ATOM    231  HZ3 LYS A 148      14.967  11.302 -11.244  1.00  0.00           H  
ATOM    232  N   LEU A 149       7.003   9.303  -8.792  1.00  0.00           N  
ATOM    233  CA  LEU A 149       5.592   9.643  -8.436  1.00  0.00           C  
ATOM    234  C   LEU A 149       4.650   8.528  -8.906  1.00  0.00           C  
ATOM    235  O   LEU A 149       4.841   7.936  -9.952  1.00  0.00           O  
ATOM    236  CB  LEU A 149       5.202  10.959  -9.113  1.00  0.00           C  
ATOM    237  CG  LEU A 149       4.210  11.716  -8.228  1.00  0.00           C  
ATOM    238  CD1 LEU A 149       4.975  12.635  -7.274  1.00  0.00           C  
ATOM    239  CD2 LEU A 149       3.280  12.554  -9.108  1.00  0.00           C  
ATOM    240  H   LEU A 149       7.206   8.943  -9.673  1.00  0.00           H  
ATOM    241  HA  LEU A 149       5.510   9.755  -7.365  1.00  0.00           H  
ATOM    242  HB2 LEU A 149       6.086  11.562  -9.263  1.00  0.00           H  
ATOM    243  HB3 LEU A 149       4.741  10.750 -10.068  1.00  0.00           H  
ATOM    244  HG  LEU A 149       3.628  11.008  -7.655  1.00  0.00           H  
ATOM    245 HD11 LEU A 149       5.831  12.110  -6.878  1.00  0.00           H  
ATOM    246 HD12 LEU A 149       5.306  13.514  -7.808  1.00  0.00           H  
ATOM    247 HD13 LEU A 149       4.327  12.931  -6.462  1.00  0.00           H  
ATOM    248 HD21 LEU A 149       3.791  12.821 -10.020  1.00  0.00           H  
ATOM    249 HD22 LEU A 149       2.395  11.980  -9.345  1.00  0.00           H  
ATOM    250 HD23 LEU A 149       2.995  13.450  -8.578  1.00  0.00           H  
ATOM    251  N   ALA A 150       3.630   8.247  -8.135  1.00  0.00           N  
ATOM    252  CA  ALA A 150       2.654   7.181  -8.514  1.00  0.00           C  
ATOM    253  C   ALA A 150       1.228   7.736  -8.323  1.00  0.00           C  
ATOM    254  O   ALA A 150       1.003   8.913  -8.524  1.00  0.00           O  
ATOM    255  CB  ALA A 150       2.891   5.952  -7.627  1.00  0.00           C  
ATOM    256  H   ALA A 150       3.502   8.746  -7.301  1.00  0.00           H  
ATOM    257  HA  ALA A 150       2.798   6.914  -9.551  1.00  0.00           H  
ATOM    258  HB1 ALA A 150       3.894   5.983  -7.231  1.00  0.00           H  
ATOM    259  HB2 ALA A 150       2.183   5.952  -6.813  1.00  0.00           H  
ATOM    260  HB3 ALA A 150       2.764   5.055  -8.214  1.00  0.00           H  
ATOM    261  N   PHE A 151       0.265   6.919  -7.936  1.00  0.00           N  
ATOM    262  CA  PHE A 151      -1.123   7.445  -7.739  1.00  0.00           C  
ATOM    263  C   PHE A 151      -1.922   6.507  -6.825  1.00  0.00           C  
ATOM    264  O   PHE A 151      -2.024   5.323  -7.080  1.00  0.00           O  
ATOM    265  CB  PHE A 151      -1.829   7.535  -9.087  1.00  0.00           C  
ATOM    266  CG  PHE A 151      -1.417   8.790  -9.821  1.00  0.00           C  
ATOM    267  CD1 PHE A 151      -2.019  10.015  -9.506  1.00  0.00           C  
ATOM    268  CD2 PHE A 151      -0.445   8.726 -10.826  1.00  0.00           C  
ATOM    269  CE1 PHE A 151      -1.644  11.176 -10.193  1.00  0.00           C  
ATOM    270  CE2 PHE A 151      -0.072   9.886 -11.514  1.00  0.00           C  
ATOM    271  CZ  PHE A 151      -0.670  11.112 -11.197  1.00  0.00           C  
ATOM    272  H   PHE A 151       0.454   5.972  -7.776  1.00  0.00           H  
ATOM    273  HA  PHE A 151      -1.078   8.421  -7.291  1.00  0.00           H  
ATOM    274  HB2 PHE A 151      -1.575   6.673  -9.680  1.00  0.00           H  
ATOM    275  HB3 PHE A 151      -2.889   7.557  -8.919  1.00  0.00           H  
ATOM    276  HD1 PHE A 151      -2.769  10.063  -8.731  1.00  0.00           H  
ATOM    277  HD2 PHE A 151       0.019   7.781 -11.069  1.00  0.00           H  
ATOM    278  HE1 PHE A 151      -2.106  12.119  -9.946  1.00  0.00           H  
ATOM    279  HE2 PHE A 151       0.680   9.837 -12.288  1.00  0.00           H  
ATOM    280  HZ  PHE A 151      -0.382  12.007 -11.727  1.00  0.00           H  
ATOM    281  N   CYS A 152      -2.479   7.029  -5.757  1.00  0.00           N  
ATOM    282  CA  CYS A 152      -3.265   6.159  -4.817  1.00  0.00           C  
ATOM    283  C   CYS A 152      -4.657   5.850  -5.354  1.00  0.00           C  
ATOM    284  O   CYS A 152      -5.545   6.684  -5.319  1.00  0.00           O  
ATOM    285  CB  CYS A 152      -3.456   6.856  -3.485  1.00  0.00           C  
ATOM    286  SG  CYS A 152      -3.832   5.601  -2.239  1.00  0.00           S  
ATOM    287  H   CYS A 152      -2.365   7.988  -5.561  1.00  0.00           H  
ATOM    288  HA  CYS A 152      -2.732   5.236  -4.658  1.00  0.00           H  
ATOM    289  HB2 CYS A 152      -2.565   7.387  -3.225  1.00  0.00           H  
ATOM    290  HB3 CYS A 152      -4.280   7.548  -3.556  1.00  0.00           H  
ATOM    291  N   ASP A 153      -4.870   4.639  -5.791  1.00  0.00           N  
ATOM    292  CA  ASP A 153      -6.225   4.247  -6.284  1.00  0.00           C  
ATOM    293  C   ASP A 153      -7.247   4.298  -5.126  1.00  0.00           C  
ATOM    294  O   ASP A 153      -8.440   4.247  -5.349  1.00  0.00           O  
ATOM    295  CB  ASP A 153      -6.160   2.822  -6.850  1.00  0.00           C  
ATOM    296  CG  ASP A 153      -6.107   2.876  -8.378  1.00  0.00           C  
ATOM    297  OD1 ASP A 153      -7.121   3.197  -8.975  1.00  0.00           O  
ATOM    298  OD2 ASP A 153      -5.054   2.595  -8.924  1.00  0.00           O  
ATOM    299  H   ASP A 153      -4.143   3.974  -5.763  1.00  0.00           H  
ATOM    300  HA  ASP A 153      -6.533   4.930  -7.061  1.00  0.00           H  
ATOM    301  HB2 ASP A 153      -5.274   2.328  -6.476  1.00  0.00           H  
ATOM    302  HB3 ASP A 153      -7.035   2.270  -6.541  1.00  0.00           H  
ATOM    303  N   ILE A 154      -6.789   4.391  -3.893  1.00  0.00           N  
ATOM    304  CA  ILE A 154      -7.731   4.437  -2.727  1.00  0.00           C  
ATOM    305  C   ILE A 154      -8.105   5.881  -2.406  1.00  0.00           C  
ATOM    306  O   ILE A 154      -9.178   6.150  -1.898  1.00  0.00           O  
ATOM    307  CB  ILE A 154      -7.027   3.860  -1.486  1.00  0.00           C  
ATOM    308  CG1 ILE A 154      -6.612   2.388  -1.771  1.00  0.00           C  
ATOM    309  CG2 ILE A 154      -7.934   3.987  -0.232  1.00  0.00           C  
ATOM    310  CD1 ILE A 154      -7.648   1.387  -1.230  1.00  0.00           C  
ATOM    311  H   ILE A 154      -5.827   4.425  -3.728  1.00  0.00           H  
ATOM    312  HA  ILE A 154      -8.618   3.863  -2.943  1.00  0.00           H  
ATOM    313  HB  ILE A 154      -6.135   4.445  -1.300  1.00  0.00           H  
ATOM    314 HG12 ILE A 154      -6.515   2.248  -2.839  1.00  0.00           H  
ATOM    315 HG13 ILE A 154      -5.654   2.193  -1.309  1.00  0.00           H  
ATOM    316 HG21 ILE A 154      -8.969   3.901  -0.523  1.00  0.00           H  
ATOM    317 HG22 ILE A 154      -7.691   3.208   0.472  1.00  0.00           H  
ATOM    318 HG23 ILE A 154      -7.771   4.954   0.230  1.00  0.00           H  
ATOM    319 HD11 ILE A 154      -8.640   1.722  -1.491  1.00  0.00           H  
ATOM    320 HD12 ILE A 154      -7.467   0.414  -1.656  1.00  0.00           H  
ATOM    321 HD13 ILE A 154      -7.561   1.333  -0.153  1.00  0.00           H  
ATOM    322  N   CYS A 155      -7.204   6.795  -2.624  1.00  0.00           N  
ATOM    323  CA  CYS A 155      -7.481   8.198  -2.249  1.00  0.00           C  
ATOM    324  C   CYS A 155      -7.965   9.016  -3.448  1.00  0.00           C  
ATOM    325  O   CYS A 155      -9.152   9.133  -3.661  1.00  0.00           O  
ATOM    326  CB  CYS A 155      -6.217   8.772  -1.645  1.00  0.00           C  
ATOM    327  SG  CYS A 155      -5.897   7.925  -0.067  1.00  0.00           S  
ATOM    328  H   CYS A 155      -6.324   6.552  -2.988  1.00  0.00           H  
ATOM    329  HA  CYS A 155      -8.242   8.207  -1.499  1.00  0.00           H  
ATOM    330  HB2 CYS A 155      -5.404   8.605  -2.317  1.00  0.00           H  
ATOM    331  HB3 CYS A 155      -6.338   9.827  -1.474  1.00  0.00           H  
ATOM    332  N   GLN A 156      -7.070   9.575  -4.230  1.00  0.00           N  
ATOM    333  CA  GLN A 156      -7.492  10.394  -5.423  1.00  0.00           C  
ATOM    334  C   GLN A 156      -6.303  11.155  -6.030  1.00  0.00           C  
ATOM    335  O   GLN A 156      -6.377  11.593  -7.164  1.00  0.00           O  
ATOM    336  CB  GLN A 156      -8.579  11.420  -5.031  1.00  0.00           C  
ATOM    337  CG  GLN A 156      -9.957  10.926  -5.489  1.00  0.00           C  
ATOM    338  CD  GLN A 156     -10.335  11.606  -6.808  1.00  0.00           C  
ATOM    339  OE1 GLN A 156     -10.344  10.977  -7.847  1.00  0.00           O  
ATOM    340  NE2 GLN A 156     -10.649  12.871  -6.807  1.00  0.00           N  
ATOM    341  H   GLN A 156      -6.124   9.451  -4.038  1.00  0.00           H  
ATOM    342  HA  GLN A 156      -7.892   9.727  -6.168  1.00  0.00           H  
ATOM    343  HB2 GLN A 156      -8.583  11.541  -3.957  1.00  0.00           H  
ATOM    344  HB3 GLN A 156      -8.367  12.372  -5.496  1.00  0.00           H  
ATOM    345  HG2 GLN A 156      -9.925   9.856  -5.632  1.00  0.00           H  
ATOM    346  HG3 GLN A 156     -10.693  11.168  -4.738  1.00  0.00           H  
ATOM    347 HE21 GLN A 156     -10.642  13.378  -5.968  1.00  0.00           H  
ATOM    348 HE22 GLN A 156     -10.892  13.317  -7.645  1.00  0.00           H  
ATOM    349  N   LYS A 157      -5.222  11.341  -5.304  1.00  0.00           N  
ATOM    350  CA  LYS A 157      -4.076  12.096  -5.872  1.00  0.00           C  
ATOM    351  C   LYS A 157      -2.845  11.197  -5.922  1.00  0.00           C  
ATOM    352  O   LYS A 157      -2.859  10.086  -5.448  1.00  0.00           O  
ATOM    353  CB  LYS A 157      -3.787  13.310  -4.988  1.00  0.00           C  
ATOM    354  CG  LYS A 157      -4.830  14.397  -5.255  1.00  0.00           C  
ATOM    355  CD  LYS A 157      -6.104  14.089  -4.464  1.00  0.00           C  
ATOM    356  CE  LYS A 157      -6.737  15.397  -3.987  1.00  0.00           C  
ATOM    357  NZ  LYS A 157      -6.217  15.735  -2.631  1.00  0.00           N  
ATOM    358  H   LYS A 157      -5.170  11.008  -4.387  1.00  0.00           H  
ATOM    359  HA  LYS A 157      -4.321  12.428  -6.870  1.00  0.00           H  
ATOM    360  HB2 LYS A 157      -3.831  13.015  -3.949  1.00  0.00           H  
ATOM    361  HB3 LYS A 157      -2.805  13.693  -5.212  1.00  0.00           H  
ATOM    362  HG2 LYS A 157      -4.436  15.355  -4.947  1.00  0.00           H  
ATOM    363  HG3 LYS A 157      -5.060  14.424  -6.308  1.00  0.00           H  
ATOM    364  HD2 LYS A 157      -6.802  13.561  -5.099  1.00  0.00           H  
ATOM    365  HD3 LYS A 157      -5.860  13.477  -3.609  1.00  0.00           H  
ATOM    366  HE2 LYS A 157      -6.488  16.190  -4.676  1.00  0.00           H  
ATOM    367  HE3 LYS A 157      -7.810  15.283  -3.941  1.00  0.00           H  
ATOM    368  HZ1 LYS A 157      -5.211  15.478  -2.571  1.00  0.00           H  
ATOM    369  HZ2 LYS A 157      -6.324  16.756  -2.464  1.00  0.00           H  
ATOM    370  HZ3 LYS A 157      -6.752  15.207  -1.913  1.00  0.00           H  
ATOM    371  N   PHE A 158      -1.794  11.687  -6.521  1.00  0.00           N  
ATOM    372  CA  PHE A 158      -0.514  10.924  -6.670  1.00  0.00           C  
ATOM    373  C   PHE A 158      -0.137  10.126  -5.392  1.00  0.00           C  
ATOM    374  O   PHE A 158      -0.698  10.310  -4.330  1.00  0.00           O  
ATOM    375  CB  PHE A 158       0.595  11.956  -6.950  1.00  0.00           C  
ATOM    376  CG  PHE A 158       0.882  12.701  -5.668  1.00  0.00           C  
ATOM    377  CD1 PHE A 158      -0.041  13.625  -5.180  1.00  0.00           C  
ATOM    378  CD2 PHE A 158       2.028  12.398  -4.934  1.00  0.00           C  
ATOM    379  CE1 PHE A 158       0.185  14.259  -3.960  1.00  0.00           C  
ATOM    380  CE2 PHE A 158       2.255  13.024  -3.709  1.00  0.00           C  
ATOM    381  CZ  PHE A 158       1.334  13.958  -3.217  1.00  0.00           C  
ATOM    382  H   PHE A 158      -1.850  12.587  -6.902  1.00  0.00           H  
ATOM    383  HA  PHE A 158      -0.585  10.256  -7.508  1.00  0.00           H  
ATOM    384  HB2 PHE A 158       1.485  11.450  -7.287  1.00  0.00           H  
ATOM    385  HB3 PHE A 158       0.264  12.652  -7.707  1.00  0.00           H  
ATOM    386  HD1 PHE A 158      -0.924  13.860  -5.752  1.00  0.00           H  
ATOM    387  HD2 PHE A 158       2.741  11.682  -5.315  1.00  0.00           H  
ATOM    388  HE1 PHE A 158      -0.534  14.966  -3.583  1.00  0.00           H  
ATOM    389  HE2 PHE A 158       3.133  12.781  -3.142  1.00  0.00           H  
ATOM    390  HZ  PHE A 158       1.509  14.443  -2.269  1.00  0.00           H  
ATOM    391  N   LEU A 159       0.867   9.300  -5.505  1.00  0.00           N  
ATOM    392  CA  LEU A 159       1.374   8.528  -4.329  1.00  0.00           C  
ATOM    393  C   LEU A 159       2.833   8.938  -4.097  1.00  0.00           C  
ATOM    394  O   LEU A 159       3.577   9.146  -5.038  1.00  0.00           O  
ATOM    395  CB  LEU A 159       1.344   7.013  -4.630  1.00  0.00           C  
ATOM    396  CG  LEU A 159       0.971   6.154  -3.386  1.00  0.00           C  
ATOM    397  CD1 LEU A 159       1.508   6.736  -2.071  1.00  0.00           C  
ATOM    398  CD2 LEU A 159      -0.545   6.020  -3.306  1.00  0.00           C  
ATOM    399  H   LEU A 159       1.318   9.216  -6.367  1.00  0.00           H  
ATOM    400  HA  LEU A 159       0.780   8.751  -3.453  1.00  0.00           H  
ATOM    401  HB2 LEU A 159       0.618   6.829  -5.406  1.00  0.00           H  
ATOM    402  HB3 LEU A 159       2.318   6.706  -4.987  1.00  0.00           H  
ATOM    403  HG  LEU A 159       1.394   5.176  -3.511  1.00  0.00           H  
ATOM    404 HD11 LEU A 159       2.563   6.919  -2.167  1.00  0.00           H  
ATOM    405 HD12 LEU A 159       1.002   7.661  -1.847  1.00  0.00           H  
ATOM    406 HD13 LEU A 159       1.337   6.032  -1.270  1.00  0.00           H  
ATOM    407 HD21 LEU A 159      -0.996   6.703  -4.001  1.00  0.00           H  
ATOM    408 HD22 LEU A 159      -0.828   5.011  -3.558  1.00  0.00           H  
ATOM    409 HD23 LEU A 159      -0.883   6.247  -2.305  1.00  0.00           H  
ATOM    410  N   LEU A 160       3.251   9.039  -2.867  1.00  0.00           N  
ATOM    411  CA  LEU A 160       4.653   9.414  -2.571  1.00  0.00           C  
ATOM    412  C   LEU A 160       5.284   8.254  -1.805  1.00  0.00           C  
ATOM    413  O   LEU A 160       4.639   7.253  -1.577  1.00  0.00           O  
ATOM    414  CB  LEU A 160       4.654  10.669  -1.703  1.00  0.00           C  
ATOM    415  CG  LEU A 160       3.754  10.463  -0.481  1.00  0.00           C  
ATOM    416  CD1 LEU A 160       4.385  11.134   0.741  1.00  0.00           C  
ATOM    417  CD2 LEU A 160       2.378  11.080  -0.747  1.00  0.00           C  
ATOM    418  H   LEU A 160       2.642   8.874  -2.127  1.00  0.00           H  
ATOM    419  HA  LEU A 160       5.192   9.592  -3.490  1.00  0.00           H  
ATOM    420  HB2 LEU A 160       5.652  10.869  -1.381  1.00  0.00           H  
ATOM    421  HB3 LEU A 160       4.292  11.500  -2.278  1.00  0.00           H  
ATOM    422  HG  LEU A 160       3.644   9.404  -0.290  1.00  0.00           H  
ATOM    423 HD11 LEU A 160       4.897  12.034   0.432  1.00  0.00           H  
ATOM    424 HD12 LEU A 160       3.612  11.387   1.453  1.00  0.00           H  
ATOM    425 HD13 LEU A 160       5.089  10.458   1.200  1.00  0.00           H  
ATOM    426 HD21 LEU A 160       2.026  10.768  -1.720  1.00  0.00           H  
ATOM    427 HD22 LEU A 160       1.682  10.751   0.010  1.00  0.00           H  
ATOM    428 HD23 LEU A 160       2.457  12.157  -0.722  1.00  0.00           H  
ATOM    429  N   ASN A 161       6.533   8.360  -1.418  1.00  0.00           N  
ATOM    430  CA  ASN A 161       7.202   7.232  -0.676  1.00  0.00           C  
ATOM    431  C   ASN A 161       6.297   6.733   0.466  1.00  0.00           C  
ATOM    432  O   ASN A 161       6.264   7.305   1.539  1.00  0.00           O  
ATOM    433  CB  ASN A 161       8.529   7.731  -0.096  1.00  0.00           C  
ATOM    434  CG  ASN A 161       8.282   8.976   0.757  1.00  0.00           C  
ATOM    435  OD1 ASN A 161       8.044  10.047   0.234  1.00  0.00           O  
ATOM    436  ND2 ASN A 161       8.328   8.881   2.057  1.00  0.00           N  
ATOM    437  H   ASN A 161       7.038   9.173  -1.626  1.00  0.00           H  
ATOM    438  HA  ASN A 161       7.396   6.418  -1.368  1.00  0.00           H  
ATOM    439  HB2 ASN A 161       8.968   6.956   0.515  1.00  0.00           H  
ATOM    440  HB3 ASN A 161       9.202   7.979  -0.902  1.00  0.00           H  
ATOM    441 HD21 ASN A 161       8.518   8.017   2.479  1.00  0.00           H  
ATOM    442 HD22 ASN A 161       8.174   9.674   2.612  1.00  0.00           H  
ATOM    443  N   GLY A 162       5.542   5.684   0.225  1.00  0.00           N  
ATOM    444  CA  GLY A 162       4.617   5.166   1.274  1.00  0.00           C  
ATOM    445  C   GLY A 162       4.747   3.648   1.385  1.00  0.00           C  
ATOM    446  O   GLY A 162       5.828   3.120   1.552  1.00  0.00           O  
ATOM    447  H   GLY A 162       5.573   5.249  -0.655  1.00  0.00           H  
ATOM    448  HA2 GLY A 162       4.858   5.619   2.221  1.00  0.00           H  
ATOM    449  HA3 GLY A 162       3.601   5.415   1.008  1.00  0.00           H  
ATOM    450  N   PHE A 163       3.646   2.949   1.294  1.00  0.00           N  
ATOM    451  CA  PHE A 163       3.686   1.463   1.400  1.00  0.00           C  
ATOM    452  C   PHE A 163       3.164   0.842   0.102  1.00  0.00           C  
ATOM    453  O   PHE A 163       1.999   0.962  -0.231  1.00  0.00           O  
ATOM    454  CB  PHE A 163       2.808   1.012   2.568  1.00  0.00           C  
ATOM    455  CG  PHE A 163       3.512   1.300   3.872  1.00  0.00           C  
ATOM    456  CD1 PHE A 163       3.427   2.572   4.451  1.00  0.00           C  
ATOM    457  CD2 PHE A 163       4.246   0.290   4.508  1.00  0.00           C  
ATOM    458  CE1 PHE A 163       4.078   2.835   5.663  1.00  0.00           C  
ATOM    459  CE2 PHE A 163       4.895   0.553   5.720  1.00  0.00           C  
ATOM    460  CZ  PHE A 163       4.809   1.826   6.297  1.00  0.00           C  
ATOM    461  H   PHE A 163       2.787   3.403   1.163  1.00  0.00           H  
ATOM    462  HA  PHE A 163       4.705   1.143   1.570  1.00  0.00           H  
ATOM    463  HB2 PHE A 163       1.871   1.550   2.540  1.00  0.00           H  
ATOM    464  HB3 PHE A 163       2.618  -0.046   2.489  1.00  0.00           H  
ATOM    465  HD1 PHE A 163       2.861   3.351   3.961  1.00  0.00           H  
ATOM    466  HD2 PHE A 163       4.312  -0.692   4.062  1.00  0.00           H  
ATOM    467  HE1 PHE A 163       4.013   3.817   6.109  1.00  0.00           H  
ATOM    468  HE2 PHE A 163       5.461  -0.225   6.209  1.00  0.00           H  
ATOM    469  HZ  PHE A 163       5.311   2.029   7.234  1.00  0.00           H  
ATOM    470  N   ARG A 164       4.028   0.191  -0.634  1.00  0.00           N  
ATOM    471  CA  ARG A 164       3.607  -0.441  -1.921  1.00  0.00           C  
ATOM    472  C   ARG A 164       3.828  -1.954  -1.870  1.00  0.00           C  
ATOM    473  O   ARG A 164       4.495  -2.473  -0.996  1.00  0.00           O  
ATOM    474  CB  ARG A 164       4.420   0.124  -3.103  1.00  0.00           C  
ATOM    475  CG  ARG A 164       5.821   0.594  -2.666  1.00  0.00           C  
ATOM    476  CD  ARG A 164       6.684  -0.619  -2.313  1.00  0.00           C  
ATOM    477  NE  ARG A 164       6.789  -1.522  -3.498  1.00  0.00           N  
ATOM    478  CZ  ARG A 164       7.313  -1.086  -4.615  1.00  0.00           C  
ATOM    479  NH1 ARG A 164       8.607  -0.952  -4.722  1.00  0.00           N  
ATOM    480  NH2 ARG A 164       6.542  -0.786  -5.625  1.00  0.00           N  
ATOM    481  H   ARG A 164       4.962   0.131  -0.348  1.00  0.00           H  
ATOM    482  HA  ARG A 164       2.558  -0.242  -2.086  1.00  0.00           H  
ATOM    483  HB2 ARG A 164       4.532  -0.650  -3.847  1.00  0.00           H  
ATOM    484  HB3 ARG A 164       3.882   0.950  -3.539  1.00  0.00           H  
ATOM    485  HG2 ARG A 164       6.287   1.136  -3.473  1.00  0.00           H  
ATOM    486  HG3 ARG A 164       5.737   1.239  -1.806  1.00  0.00           H  
ATOM    487  HD2 ARG A 164       7.670  -0.285  -2.027  1.00  0.00           H  
ATOM    488  HD3 ARG A 164       6.233  -1.154  -1.490  1.00  0.00           H  
ATOM    489  HE  ARG A 164       6.462  -2.444  -3.439  1.00  0.00           H  
ATOM    490 HH11 ARG A 164       9.198  -1.180  -3.951  1.00  0.00           H  
ATOM    491 HH12 ARG A 164       9.006  -0.616  -5.575  1.00  0.00           H  
ATOM    492 HH21 ARG A 164       5.551  -0.889  -5.544  1.00  0.00           H  
ATOM    493 HH22 ARG A 164       6.944  -0.453  -6.479  1.00  0.00           H  
ATOM    494  N   CYS A 165       3.286  -2.653  -2.834  1.00  0.00           N  
ATOM    495  CA  CYS A 165       3.467  -4.132  -2.908  1.00  0.00           C  
ATOM    496  C   CYS A 165       4.468  -4.406  -4.025  1.00  0.00           C  
ATOM    497  O   CYS A 165       4.297  -3.940  -5.141  1.00  0.00           O  
ATOM    498  CB  CYS A 165       2.120  -4.803  -3.218  1.00  0.00           C  
ATOM    499  SG  CYS A 165       2.318  -6.595  -3.462  1.00  0.00           S  
ATOM    500  H   CYS A 165       2.776  -2.193  -3.535  1.00  0.00           H  
ATOM    501  HA  CYS A 165       3.857  -4.499  -1.969  1.00  0.00           H  
ATOM    502  HB2 CYS A 165       1.441  -4.633  -2.397  1.00  0.00           H  
ATOM    503  HB3 CYS A 165       1.705  -4.366  -4.114  1.00  0.00           H  
ATOM    504  N   GLN A 166       5.511  -5.143  -3.731  1.00  0.00           N  
ATOM    505  CA  GLN A 166       6.551  -5.439  -4.765  1.00  0.00           C  
ATOM    506  C   GLN A 166       6.215  -6.726  -5.537  1.00  0.00           C  
ATOM    507  O   GLN A 166       7.097  -7.425  -5.995  1.00  0.00           O  
ATOM    508  CB  GLN A 166       7.912  -5.593  -4.083  1.00  0.00           C  
ATOM    509  CG  GLN A 166       9.003  -4.967  -4.961  1.00  0.00           C  
ATOM    510  CD  GLN A 166      10.378  -5.273  -4.363  1.00  0.00           C  
ATOM    511  OE1 GLN A 166      10.569  -6.301  -3.744  1.00  0.00           O  
ATOM    512  NE2 GLN A 166      11.350  -4.418  -4.525  1.00  0.00           N  
ATOM    513  H   GLN A 166       5.616  -5.489  -2.817  1.00  0.00           H  
ATOM    514  HA  GLN A 166       6.596  -4.615  -5.462  1.00  0.00           H  
ATOM    515  HB2 GLN A 166       7.893  -5.094  -3.125  1.00  0.00           H  
ATOM    516  HB3 GLN A 166       8.129  -6.641  -3.939  1.00  0.00           H  
ATOM    517  HG2 GLN A 166       8.942  -5.378  -5.957  1.00  0.00           H  
ATOM    518  HG3 GLN A 166       8.861  -3.897  -5.002  1.00  0.00           H  
ATOM    519 HE21 GLN A 166      11.196  -3.589  -5.025  1.00  0.00           H  
ATOM    520 HE22 GLN A 166      12.236  -4.604  -4.148  1.00  0.00           H  
ATOM    521  N   THR A 167       4.953  -7.028  -5.702  1.00  0.00           N  
ATOM    522  CA  THR A 167       4.556  -8.249  -6.467  1.00  0.00           C  
ATOM    523  C   THR A 167       3.475  -7.836  -7.468  1.00  0.00           C  
ATOM    524  O   THR A 167       3.554  -8.139  -8.644  1.00  0.00           O  
ATOM    525  CB  THR A 167       4.020  -9.335  -5.517  1.00  0.00           C  
ATOM    526  OG1 THR A 167       3.981  -8.845  -4.184  1.00  0.00           O  
ATOM    527  CG2 THR A 167       4.928 -10.569  -5.570  1.00  0.00           C  
ATOM    528  H   THR A 167       4.261  -6.442  -5.341  1.00  0.00           H  
ATOM    529  HA  THR A 167       5.408  -8.627  -7.004  1.00  0.00           H  
ATOM    530  HB  THR A 167       3.030  -9.618  -5.824  1.00  0.00           H  
ATOM    531  HG1 THR A 167       4.868  -8.567  -3.942  1.00  0.00           H  
ATOM    532 HG21 THR A 167       5.959 -10.254  -5.632  1.00  0.00           H  
ATOM    533 HG22 THR A 167       4.784 -11.159  -4.677  1.00  0.00           H  
ATOM    534 HG23 THR A 167       4.680 -11.162  -6.438  1.00  0.00           H  
ATOM    535  N   CYS A 168       2.487  -7.110  -7.009  1.00  0.00           N  
ATOM    536  CA  CYS A 168       1.413  -6.627  -7.919  1.00  0.00           C  
ATOM    537  C   CYS A 168       1.674  -5.156  -8.280  1.00  0.00           C  
ATOM    538  O   CYS A 168       1.050  -4.619  -9.177  1.00  0.00           O  
ATOM    539  CB  CYS A 168       0.032  -6.788  -7.250  1.00  0.00           C  
ATOM    540  SG  CYS A 168      -0.132  -5.739  -5.768  1.00  0.00           S  
ATOM    541  H   CYS A 168       2.466  -6.861  -6.068  1.00  0.00           H  
ATOM    542  HA  CYS A 168       1.435  -7.217  -8.826  1.00  0.00           H  
ATOM    543  HB2 CYS A 168      -0.737  -6.517  -7.958  1.00  0.00           H  
ATOM    544  HB3 CYS A 168      -0.094  -7.818  -6.972  1.00  0.00           H  
ATOM    545  N   GLY A 169       2.590  -4.498  -7.593  1.00  0.00           N  
ATOM    546  CA  GLY A 169       2.875  -3.073  -7.908  1.00  0.00           C  
ATOM    547  C   GLY A 169       1.764  -2.216  -7.324  1.00  0.00           C  
ATOM    548  O   GLY A 169       1.150  -1.423  -8.014  1.00  0.00           O  
ATOM    549  H   GLY A 169       3.084  -4.938  -6.867  1.00  0.00           H  
ATOM    550  HA2 GLY A 169       3.824  -2.789  -7.473  1.00  0.00           H  
ATOM    551  HA3 GLY A 169       2.910  -2.937  -8.978  1.00  0.00           H  
ATOM    552  N   TYR A 170       1.500  -2.372  -6.053  1.00  0.00           N  
ATOM    553  CA  TYR A 170       0.419  -1.563  -5.417  1.00  0.00           C  
ATOM    554  C   TYR A 170       1.044  -0.318  -4.803  1.00  0.00           C  
ATOM    555  O   TYR A 170       2.250  -0.226  -4.690  1.00  0.00           O  
ATOM    556  CB  TYR A 170      -0.298  -2.386  -4.341  1.00  0.00           C  
ATOM    557  CG  TYR A 170      -1.794  -2.235  -4.504  1.00  0.00           C  
ATOM    558  CD1 TYR A 170      -2.496  -3.070  -5.385  1.00  0.00           C  
ATOM    559  CD2 TYR A 170      -2.480  -1.254  -3.781  1.00  0.00           C  
ATOM    560  CE1 TYR A 170      -3.880  -2.925  -5.538  1.00  0.00           C  
ATOM    561  CE2 TYR A 170      -3.864  -1.108  -3.933  1.00  0.00           C  
ATOM    562  CZ  TYR A 170      -4.564  -1.943  -4.811  1.00  0.00           C  
ATOM    563  OH  TYR A 170      -5.928  -1.800  -4.959  1.00  0.00           O  
ATOM    564  H   TYR A 170       2.019  -3.019  -5.519  1.00  0.00           H  
ATOM    565  HA  TYR A 170      -0.290  -1.263  -6.179  1.00  0.00           H  
ATOM    566  HB2 TYR A 170      -0.029  -3.426  -4.444  1.00  0.00           H  
ATOM    567  HB3 TYR A 170      -0.008  -2.037  -3.360  1.00  0.00           H  
ATOM    568  HD1 TYR A 170      -1.970  -3.826  -5.946  1.00  0.00           H  
ATOM    569  HD2 TYR A 170      -1.940  -0.609  -3.105  1.00  0.00           H  
ATOM    570  HE1 TYR A 170      -4.419  -3.568  -6.218  1.00  0.00           H  
ATOM    571  HE2 TYR A 170      -4.391  -0.350  -3.373  1.00  0.00           H  
ATOM    572  HH  TYR A 170      -6.358  -2.463  -4.413  1.00  0.00           H  
ATOM    573  N   LYS A 171       0.246   0.649  -4.430  1.00  0.00           N  
ATOM    574  CA  LYS A 171       0.814   1.898  -3.849  1.00  0.00           C  
ATOM    575  C   LYS A 171      -0.268   2.611  -3.042  1.00  0.00           C  
ATOM    576  O   LYS A 171      -1.341   2.863  -3.560  1.00  0.00           O  
ATOM    577  CB  LYS A 171       1.280   2.789  -5.007  1.00  0.00           C  
ATOM    578  CG  LYS A 171       0.106   3.085  -5.947  1.00  0.00           C  
ATOM    579  CD  LYS A 171       0.609   3.150  -7.393  1.00  0.00           C  
ATOM    580  CE  LYS A 171       0.524   1.760  -8.024  1.00  0.00           C  
ATOM    581  NZ  LYS A 171       0.456   1.891  -9.507  1.00  0.00           N  
ATOM    582  H   LYS A 171      -0.729   0.560  -4.546  1.00  0.00           H  
ATOM    583  HA  LYS A 171       1.651   1.658  -3.212  1.00  0.00           H  
ATOM    584  HB2 LYS A 171       1.669   3.711  -4.620  1.00  0.00           H  
ATOM    585  HB3 LYS A 171       2.053   2.279  -5.560  1.00  0.00           H  
ATOM    586  HG2 LYS A 171      -0.634   2.303  -5.858  1.00  0.00           H  
ATOM    587  HG3 LYS A 171      -0.338   4.033  -5.681  1.00  0.00           H  
ATOM    588  HD2 LYS A 171      -0.003   3.840  -7.956  1.00  0.00           H  
ATOM    589  HD3 LYS A 171       1.635   3.486  -7.402  1.00  0.00           H  
ATOM    590  HE2 LYS A 171       1.400   1.187  -7.753  1.00  0.00           H  
ATOM    591  HE3 LYS A 171      -0.362   1.255  -7.667  1.00  0.00           H  
ATOM    592  HZ1 LYS A 171       1.203   2.534  -9.834  1.00  0.00           H  
ATOM    593  HZ2 LYS A 171       0.587   0.955  -9.945  1.00  0.00           H  
ATOM    594  HZ3 LYS A 171      -0.471   2.274  -9.779  1.00  0.00           H  
ATOM    595  N   PHE A 172      -0.024   2.933  -1.781  1.00  0.00           N  
ATOM    596  CA  PHE A 172      -1.101   3.620  -1.000  1.00  0.00           C  
ATOM    597  C   PHE A 172      -0.591   4.187   0.358  1.00  0.00           C  
ATOM    598  O   PHE A 172       0.327   3.671   0.964  1.00  0.00           O  
ATOM    599  CB  PHE A 172      -2.266   2.625  -0.837  1.00  0.00           C  
ATOM    600  CG  PHE A 172      -1.985   1.566   0.210  1.00  0.00           C  
ATOM    601  CD1 PHE A 172      -1.986   1.900   1.563  1.00  0.00           C  
ATOM    602  CD2 PHE A 172      -1.771   0.241  -0.180  1.00  0.00           C  
ATOM    603  CE1 PHE A 172      -1.767   0.922   2.532  1.00  0.00           C  
ATOM    604  CE2 PHE A 172      -1.557  -0.745   0.788  1.00  0.00           C  
ATOM    605  CZ  PHE A 172      -1.551  -0.406   2.147  1.00  0.00           C  
ATOM    606  H   PHE A 172       0.839   2.715  -1.365  1.00  0.00           H  
ATOM    607  HA  PHE A 172      -1.455   4.453  -1.590  1.00  0.00           H  
ATOM    608  HB2 PHE A 172      -3.150   3.162  -0.577  1.00  0.00           H  
ATOM    609  HB3 PHE A 172      -2.434   2.135  -1.784  1.00  0.00           H  
ATOM    610  HD1 PHE A 172      -2.154   2.917   1.854  1.00  0.00           H  
ATOM    611  HD2 PHE A 172      -1.771  -0.019  -1.227  1.00  0.00           H  
ATOM    612  HE1 PHE A 172      -1.771   1.192   3.578  1.00  0.00           H  
ATOM    613  HE2 PHE A 172      -1.400  -1.768   0.486  1.00  0.00           H  
ATOM    614  HZ  PHE A 172      -1.386  -1.167   2.894  1.00  0.00           H  
ATOM    615  N   HIS A 173      -1.190   5.284   0.797  1.00  0.00           N  
ATOM    616  CA  HIS A 173      -0.785   5.987   2.083  1.00  0.00           C  
ATOM    617  C   HIS A 173      -1.455   5.352   3.356  1.00  0.00           C  
ATOM    618  O   HIS A 173      -1.574   4.154   3.467  1.00  0.00           O  
ATOM    619  CB  HIS A 173      -1.178   7.482   2.019  1.00  0.00           C  
ATOM    620  CG  HIS A 173      -1.342   7.988   0.643  1.00  0.00           C  
ATOM    621  ND1 HIS A 173      -2.565   7.912  -0.035  1.00  0.00           N  
ATOM    622  CD2 HIS A 173      -0.495   8.682  -0.141  1.00  0.00           C  
ATOM    623  CE1 HIS A 173      -2.380   8.589  -1.177  1.00  0.00           C  
ATOM    624  NE2 HIS A 173      -1.133   9.068  -1.282  1.00  0.00           N  
ATOM    625  H   HIS A 173      -1.899   5.675   0.253  1.00  0.00           H  
ATOM    626  HA  HIS A 173       0.289   5.924   2.183  1.00  0.00           H  
ATOM    627  HB2 HIS A 173      -2.101   7.631   2.525  1.00  0.00           H  
ATOM    628  HB3 HIS A 173      -0.420   8.061   2.501  1.00  0.00           H  
ATOM    629  HD2 HIS A 173       0.530   8.894   0.086  1.00  0.00           H  
ATOM    630  HE1 HIS A 173      -3.145   8.749  -1.904  1.00  0.00           H  
ATOM    631  HE2 HIS A 173      -0.761   9.588  -2.023  1.00  0.00           H  
ATOM    632  N   GLU A 174      -1.855   6.163   4.346  1.00  0.00           N  
ATOM    633  CA  GLU A 174      -2.470   5.625   5.606  1.00  0.00           C  
ATOM    634  C   GLU A 174      -3.991   5.424   5.461  1.00  0.00           C  
ATOM    635  O   GLU A 174      -4.593   4.693   6.223  1.00  0.00           O  
ATOM    636  CB  GLU A 174      -2.207   6.623   6.738  1.00  0.00           C  
ATOM    637  CG  GLU A 174      -2.080   5.878   8.066  1.00  0.00           C  
ATOM    638  CD  GLU A 174      -0.618   5.492   8.301  1.00  0.00           C  
ATOM    639  OE1 GLU A 174       0.066   5.211   7.329  1.00  0.00           O  
ATOM    640  OE2 GLU A 174      -0.205   5.485   9.450  1.00  0.00           O  
ATOM    641  H   GLU A 174      -1.721   7.126   4.277  1.00  0.00           H  
ATOM    642  HA  GLU A 174      -2.008   4.682   5.854  1.00  0.00           H  
ATOM    643  HB2 GLU A 174      -1.292   7.160   6.537  1.00  0.00           H  
ATOM    644  HB3 GLU A 174      -3.028   7.323   6.797  1.00  0.00           H  
ATOM    645  HG2 GLU A 174      -2.418   6.517   8.870  1.00  0.00           H  
ATOM    646  HG3 GLU A 174      -2.687   4.984   8.038  1.00  0.00           H  
ATOM    647  N   HIS A 175      -4.621   6.043   4.483  1.00  0.00           N  
ATOM    648  CA  HIS A 175      -6.105   5.860   4.285  1.00  0.00           C  
ATOM    649  C   HIS A 175      -6.352   4.630   3.418  1.00  0.00           C  
ATOM    650  O   HIS A 175      -7.329   4.565   2.686  1.00  0.00           O  
ATOM    651  CB  HIS A 175      -6.651   7.042   3.488  1.00  0.00           C  
ATOM    652  CG  HIS A 175      -6.767   8.256   4.367  1.00  0.00           C  
ATOM    653  ND1 HIS A 175      -6.865   9.554   3.838  1.00  0.00           N  
ATOM    654  CD2 HIS A 175      -6.800   8.400   5.729  1.00  0.00           C  
ATOM    655  CE1 HIS A 175      -6.952  10.391   4.887  1.00  0.00           C  
ATOM    656  NE2 HIS A 175      -6.916   9.729   6.051  1.00  0.00           N  
ATOM    657  H   HIS A 175      -4.121   6.617   3.868  1.00  0.00           H  
ATOM    658  HA  HIS A 175      -6.615   5.775   5.231  1.00  0.00           H  
ATOM    659  HB2 HIS A 175      -5.984   7.245   2.660  1.00  0.00           H  
ATOM    660  HB3 HIS A 175      -7.619   6.779   3.088  1.00  0.00           H  
ATOM    661  HD2 HIS A 175      -6.746   7.608   6.463  1.00  0.00           H  
ATOM    662  HE1 HIS A 175      -7.038  11.464   4.802  1.00  0.00           H  
ATOM    663  HE2 HIS A 175      -6.962  10.116   6.950  1.00  0.00           H  
ATOM    664  N   CYS A 176      -5.430   3.715   3.396  1.00  0.00           N  
ATOM    665  CA  CYS A 176      -5.550   2.586   2.475  1.00  0.00           C  
ATOM    666  C   CYS A 176      -4.821   1.362   3.042  1.00  0.00           C  
ATOM    667  O   CYS A 176      -4.440   0.466   2.313  1.00  0.00           O  
ATOM    668  CB  CYS A 176      -4.935   3.044   1.130  1.00  0.00           C  
ATOM    669  SG  CYS A 176      -4.067   4.679   1.277  1.00  0.00           S  
ATOM    670  H   CYS A 176      -4.620   3.816   3.903  1.00  0.00           H  
ATOM    671  HA  CYS A 176      -6.585   2.343   2.327  1.00  0.00           H  
ATOM    672  HB2 CYS A 176      -4.248   2.300   0.788  1.00  0.00           H  
ATOM    673  HB3 CYS A 176      -5.717   3.132   0.425  1.00  0.00           H  
ATOM    674  N   SER A 177      -4.653   1.312   4.341  1.00  0.00           N  
ATOM    675  CA  SER A 177      -3.974   0.145   4.975  1.00  0.00           C  
ATOM    676  C   SER A 177      -5.039  -0.800   5.539  1.00  0.00           C  
ATOM    677  O   SER A 177      -6.021  -0.366   6.107  1.00  0.00           O  
ATOM    678  CB  SER A 177      -3.066   0.639   6.109  1.00  0.00           C  
ATOM    679  OG  SER A 177      -1.706   0.514   5.715  1.00  0.00           O  
ATOM    680  H   SER A 177      -4.988   2.037   4.907  1.00  0.00           H  
ATOM    681  HA  SER A 177      -3.384  -0.375   4.233  1.00  0.00           H  
ATOM    682  HB2 SER A 177      -3.280   1.674   6.318  1.00  0.00           H  
ATOM    683  HB3 SER A 177      -3.247   0.051   7.001  1.00  0.00           H  
ATOM    684  HG  SER A 177      -1.161   0.593   6.502  1.00  0.00           H  
ATOM    685  N   THR A 178      -4.858  -2.089   5.371  1.00  0.00           N  
ATOM    686  CA  THR A 178      -5.858  -3.086   5.882  1.00  0.00           C  
ATOM    687  C   THR A 178      -7.273  -2.717   5.409  1.00  0.00           C  
ATOM    688  O   THR A 178      -8.257  -3.075   6.030  1.00  0.00           O  
ATOM    689  CB  THR A 178      -5.828  -3.129   7.418  1.00  0.00           C  
ATOM    690  OG1 THR A 178      -6.436  -1.957   7.941  1.00  0.00           O  
ATOM    691  CG2 THR A 178      -4.382  -3.222   7.911  1.00  0.00           C  
ATOM    692  H   THR A 178      -4.059  -2.404   4.899  1.00  0.00           H  
ATOM    693  HA  THR A 178      -5.605  -4.064   5.499  1.00  0.00           H  
ATOM    694  HB  THR A 178      -6.374  -3.996   7.760  1.00  0.00           H  
ATOM    695  HG1 THR A 178      -7.053  -2.225   8.628  1.00  0.00           H  
ATOM    696 HG21 THR A 178      -3.803  -2.419   7.479  1.00  0.00           H  
ATOM    697 HG22 THR A 178      -4.363  -3.142   8.987  1.00  0.00           H  
ATOM    698 HG23 THR A 178      -3.961  -4.171   7.612  1.00  0.00           H  
ATOM    699  N   LYS A 179      -7.377  -2.001   4.317  1.00  0.00           N  
ATOM    700  CA  LYS A 179      -8.721  -1.601   3.797  1.00  0.00           C  
ATOM    701  C   LYS A 179      -8.816  -1.911   2.294  1.00  0.00           C  
ATOM    702  O   LYS A 179      -9.880  -2.198   1.780  1.00  0.00           O  
ATOM    703  CB  LYS A 179      -8.927  -0.095   4.030  1.00  0.00           C  
ATOM    704  CG  LYS A 179     -10.247   0.141   4.772  1.00  0.00           C  
ATOM    705  CD  LYS A 179     -10.596   1.631   4.740  1.00  0.00           C  
ATOM    706  CE  LYS A 179     -11.588   1.947   5.863  1.00  0.00           C  
ATOM    707  NZ  LYS A 179     -11.547   3.406   6.166  1.00  0.00           N  
ATOM    708  H   LYS A 179      -6.570  -1.726   3.842  1.00  0.00           H  
ATOM    709  HA  LYS A 179      -9.484  -2.155   4.322  1.00  0.00           H  
ATOM    710  HB2 LYS A 179      -8.109   0.290   4.622  1.00  0.00           H  
ATOM    711  HB3 LYS A 179      -8.954   0.421   3.082  1.00  0.00           H  
ATOM    712  HG2 LYS A 179     -11.034  -0.423   4.293  1.00  0.00           H  
ATOM    713  HG3 LYS A 179     -10.146  -0.181   5.797  1.00  0.00           H  
ATOM    714  HD2 LYS A 179      -9.696   2.214   4.878  1.00  0.00           H  
ATOM    715  HD3 LYS A 179     -11.042   1.876   3.789  1.00  0.00           H  
ATOM    716  HE2 LYS A 179     -12.583   1.672   5.550  1.00  0.00           H  
ATOM    717  HE3 LYS A 179     -11.320   1.387   6.747  1.00  0.00           H  
ATOM    718  HZ1 LYS A 179     -10.556   3.722   6.216  1.00  0.00           H  
ATOM    719  HZ2 LYS A 179     -12.041   3.930   5.417  1.00  0.00           H  
ATOM    720  HZ3 LYS A 179     -12.015   3.583   7.077  1.00  0.00           H  
ATOM    721  N   VAL A 180      -7.714  -1.850   1.583  1.00  0.00           N  
ATOM    722  CA  VAL A 180      -7.719  -2.131   0.114  1.00  0.00           C  
ATOM    723  C   VAL A 180      -8.449  -3.472  -0.180  1.00  0.00           C  
ATOM    724  O   VAL A 180      -7.999  -4.510   0.265  1.00  0.00           O  
ATOM    725  CB  VAL A 180      -6.262  -2.206  -0.365  1.00  0.00           C  
ATOM    726  CG1 VAL A 180      -5.532  -3.345   0.353  1.00  0.00           C  
ATOM    727  CG2 VAL A 180      -6.225  -2.449  -1.875  1.00  0.00           C  
ATOM    728  H   VAL A 180      -6.872  -1.609   2.015  1.00  0.00           H  
ATOM    729  HA  VAL A 180      -8.214  -1.321  -0.395  1.00  0.00           H  
ATOM    730  HB  VAL A 180      -5.764  -1.273  -0.136  1.00  0.00           H  
ATOM    731 HG11 VAL A 180      -5.925  -3.454   1.352  1.00  0.00           H  
ATOM    732 HG12 VAL A 180      -5.678  -4.267  -0.193  1.00  0.00           H  
ATOM    733 HG13 VAL A 180      -4.475  -3.122   0.404  1.00  0.00           H  
ATOM    734 HG21 VAL A 180      -6.893  -1.758  -2.367  1.00  0.00           H  
ATOM    735 HG22 VAL A 180      -5.220  -2.299  -2.237  1.00  0.00           H  
ATOM    736 HG23 VAL A 180      -6.535  -3.461  -2.085  1.00  0.00           H  
ATOM    737  N   PRO A 181      -9.557  -3.431  -0.910  1.00  0.00           N  
ATOM    738  CA  PRO A 181     -10.318  -4.652  -1.235  1.00  0.00           C  
ATOM    739  C   PRO A 181      -9.652  -5.418  -2.382  1.00  0.00           C  
ATOM    740  O   PRO A 181      -9.200  -6.536  -2.215  1.00  0.00           O  
ATOM    741  CB  PRO A 181     -11.691  -4.123  -1.661  1.00  0.00           C  
ATOM    742  CG  PRO A 181     -11.478  -2.659  -2.106  1.00  0.00           C  
ATOM    743  CD  PRO A 181     -10.155  -2.192  -1.475  1.00  0.00           C  
ATOM    744  HA  PRO A 181     -10.420  -5.280  -0.365  1.00  0.00           H  
ATOM    745  HB2 PRO A 181     -12.077  -4.714  -2.481  1.00  0.00           H  
ATOM    746  HB3 PRO A 181     -12.376  -4.154  -0.828  1.00  0.00           H  
ATOM    747  HG2 PRO A 181     -11.416  -2.607  -3.185  1.00  0.00           H  
ATOM    748  HG3 PRO A 181     -12.289  -2.041  -1.752  1.00  0.00           H  
ATOM    749  HD2 PRO A 181      -9.507  -1.767  -2.228  1.00  0.00           H  
ATOM    750  HD3 PRO A 181     -10.342  -1.478  -0.687  1.00  0.00           H  
ATOM    751  N   THR A 182      -9.593  -4.825  -3.551  1.00  0.00           N  
ATOM    752  CA  THR A 182      -8.962  -5.516  -4.720  1.00  0.00           C  
ATOM    753  C   THR A 182      -7.498  -5.840  -4.401  1.00  0.00           C  
ATOM    754  O   THR A 182      -6.622  -5.011  -4.554  1.00  0.00           O  
ATOM    755  CB  THR A 182      -9.030  -4.604  -5.951  1.00  0.00           C  
ATOM    756  OG1 THR A 182     -10.186  -3.783  -5.870  1.00  0.00           O  
ATOM    757  CG2 THR A 182      -9.099  -5.457  -7.220  1.00  0.00           C  
ATOM    758  H   THR A 182      -9.968  -3.927  -3.659  1.00  0.00           H  
ATOM    759  HA  THR A 182      -9.494  -6.433  -4.925  1.00  0.00           H  
ATOM    760  HB  THR A 182      -8.147  -3.983  -5.989  1.00  0.00           H  
ATOM    761  HG1 THR A 182      -9.983  -2.943  -6.286  1.00  0.00           H  
ATOM    762 HG21 THR A 182      -9.680  -6.346  -7.026  1.00  0.00           H  
ATOM    763 HG22 THR A 182      -9.566  -4.888  -8.010  1.00  0.00           H  
ATOM    764 HG23 THR A 182      -8.100  -5.738  -7.521  1.00  0.00           H  
ATOM    765  N   MET A 183      -7.236  -7.042  -3.955  1.00  0.00           N  
ATOM    766  CA  MET A 183      -5.838  -7.440  -3.615  1.00  0.00           C  
ATOM    767  C   MET A 183      -5.110  -7.908  -4.883  1.00  0.00           C  
ATOM    768  O   MET A 183      -5.516  -7.610  -5.989  1.00  0.00           O  
ATOM    769  CB  MET A 183      -5.878  -8.574  -2.576  1.00  0.00           C  
ATOM    770  CG  MET A 183      -4.934  -8.250  -1.412  1.00  0.00           C  
ATOM    771  SD  MET A 183      -5.381  -9.253   0.026  1.00  0.00           S  
ATOM    772  CE  MET A 183      -6.505  -8.062   0.795  1.00  0.00           C  
ATOM    773  H   MET A 183      -7.966  -7.686  -3.841  1.00  0.00           H  
ATOM    774  HA  MET A 183      -5.312  -6.594  -3.202  1.00  0.00           H  
ATOM    775  HB2 MET A 183      -6.887  -8.679  -2.200  1.00  0.00           H  
ATOM    776  HB3 MET A 183      -5.571  -9.499  -3.038  1.00  0.00           H  
ATOM    777  HG2 MET A 183      -3.916  -8.468  -1.702  1.00  0.00           H  
ATOM    778  HG3 MET A 183      -5.017  -7.201  -1.159  1.00  0.00           H  
ATOM    779  HE1 MET A 183      -6.076  -7.072   0.736  1.00  0.00           H  
ATOM    780  HE2 MET A 183      -7.453  -8.073   0.279  1.00  0.00           H  
ATOM    781  HE3 MET A 183      -6.659  -8.331   1.832  1.00  0.00           H  
ATOM    782  N   CYS A 184      -4.037  -8.637  -4.718  1.00  0.00           N  
ATOM    783  CA  CYS A 184      -3.265  -9.138  -5.905  1.00  0.00           C  
ATOM    784  C   CYS A 184      -4.003 -10.359  -6.469  1.00  0.00           C  
ATOM    785  O   CYS A 184      -5.172 -10.552  -6.200  1.00  0.00           O  
ATOM    786  CB  CYS A 184      -1.800  -9.546  -5.550  1.00  0.00           C  
ATOM    787  SG  CYS A 184      -1.224  -8.868  -3.989  1.00  0.00           S  
ATOM    788  H   CYS A 184      -3.748  -8.859  -3.817  1.00  0.00           H  
ATOM    789  HA  CYS A 184      -3.247  -8.365  -6.660  1.00  0.00           H  
ATOM    790  HB2 CYS A 184      -1.733 -10.615  -5.483  1.00  0.00           H  
ATOM    791  HB3 CYS A 184      -1.150  -9.209  -6.327  1.00  0.00           H  
ATOM    792  N   VAL A 185      -3.334 -11.184  -7.240  1.00  0.00           N  
ATOM    793  CA  VAL A 185      -4.000 -12.393  -7.808  1.00  0.00           C  
ATOM    794  C   VAL A 185      -4.086 -13.476  -6.720  1.00  0.00           C  
ATOM    795  O   VAL A 185      -3.263 -14.369  -6.648  1.00  0.00           O  
ATOM    796  CB  VAL A 185      -3.194 -12.899  -9.015  1.00  0.00           C  
ATOM    797  CG1 VAL A 185      -1.757 -13.234  -8.590  1.00  0.00           C  
ATOM    798  CG2 VAL A 185      -3.863 -14.149  -9.600  1.00  0.00           C  
ATOM    799  H   VAL A 185      -2.392 -11.009  -7.444  1.00  0.00           H  
ATOM    800  HA  VAL A 185      -4.998 -12.130  -8.128  1.00  0.00           H  
ATOM    801  HB  VAL A 185      -3.164 -12.124  -9.769  1.00  0.00           H  
ATOM    802 HG11 VAL A 185      -1.551 -12.789  -7.627  1.00  0.00           H  
ATOM    803 HG12 VAL A 185      -1.639 -14.304  -8.522  1.00  0.00           H  
ATOM    804 HG13 VAL A 185      -1.065 -12.841  -9.321  1.00  0.00           H  
ATOM    805 HG21 VAL A 185      -4.915 -13.957  -9.746  1.00  0.00           H  
ATOM    806 HG22 VAL A 185      -3.406 -14.392 -10.549  1.00  0.00           H  
ATOM    807 HG23 VAL A 185      -3.738 -14.977  -8.917  1.00  0.00           H  
ATOM    808  N   ASP A 186      -5.083 -13.397  -5.873  1.00  0.00           N  
ATOM    809  CA  ASP A 186      -5.235 -14.409  -4.788  1.00  0.00           C  
ATOM    810  C   ASP A 186      -5.774 -15.715  -5.374  1.00  0.00           C  
ATOM    811  O   ASP A 186      -5.508 -16.788  -4.865  1.00  0.00           O  
ATOM    812  CB  ASP A 186      -6.209 -13.881  -3.731  1.00  0.00           C  
ATOM    813  CG  ASP A 186      -7.528 -13.489  -4.399  1.00  0.00           C  
ATOM    814  OD1 ASP A 186      -8.304 -14.380  -4.701  1.00  0.00           O  
ATOM    815  OD2 ASP A 186      -7.739 -12.305  -4.599  1.00  0.00           O  
ATOM    816  H   ASP A 186      -5.733 -12.669  -5.952  1.00  0.00           H  
ATOM    817  HA  ASP A 186      -4.274 -14.591  -4.330  1.00  0.00           H  
ATOM    818  HB2 ASP A 186      -6.391 -14.650  -2.994  1.00  0.00           H  
ATOM    819  HB3 ASP A 186      -5.781 -13.015  -3.249  1.00  0.00           H  
ATOM    820  N   TRP A 187      -6.530 -15.631  -6.439  1.00  0.00           N  
ATOM    821  CA  TRP A 187      -7.091 -16.867  -7.064  1.00  0.00           C  
ATOM    822  C   TRP A 187      -7.200 -16.667  -8.577  1.00  0.00           C  
ATOM    823  O   TRP A 187      -8.093 -15.951  -8.998  1.00  0.00           O  
ATOM    824  CB  TRP A 187      -8.480 -17.145  -6.478  1.00  0.00           C  
ATOM    825  CG  TRP A 187      -8.673 -18.618  -6.313  1.00  0.00           C  
ATOM    826  CD1 TRP A 187      -8.782 -19.507  -7.327  1.00  0.00           C  
ATOM    827  CD2 TRP A 187      -8.782 -19.387  -5.079  1.00  0.00           C  
ATOM    828  NE1 TRP A 187      -8.951 -20.774  -6.794  1.00  0.00           N  
ATOM    829  CE2 TRP A 187      -8.958 -20.751  -5.414  1.00  0.00           C  
ATOM    830  CE3 TRP A 187      -8.745 -19.038  -3.718  1.00  0.00           C  
ATOM    831  CZ2 TRP A 187      -9.092 -21.732  -4.430  1.00  0.00           C  
ATOM    832  CZ3 TRP A 187      -8.882 -20.023  -2.726  1.00  0.00           C  
ATOM    833  CH2 TRP A 187      -9.054 -21.367  -3.082  1.00  0.00           C  
ATOM    834  OXT TRP A 187      -6.387 -17.232  -9.290  1.00  0.00           O  
ATOM    835  H   TRP A 187      -6.731 -14.756  -6.829  1.00  0.00           H  
ATOM    836  HA  TRP A 187      -6.436 -17.700  -6.857  1.00  0.00           H  
ATOM    837  HB2 TRP A 187      -8.567 -16.661  -5.517  1.00  0.00           H  
ATOM    838  HB3 TRP A 187      -9.235 -16.756  -7.145  1.00  0.00           H  
ATOM    839  HD1 TRP A 187      -8.744 -19.268  -8.378  1.00  0.00           H  
ATOM    840  HE1 TRP A 187      -9.054 -21.596  -7.316  1.00  0.00           H  
ATOM    841  HE3 TRP A 187      -8.613 -18.004  -3.433  1.00  0.00           H  
ATOM    842  HZ2 TRP A 187      -9.226 -22.768  -4.711  1.00  0.00           H  
ATOM    843  HZ3 TRP A 187      -8.851 -19.744  -1.683  1.00  0.00           H  
ATOM    844  HH2 TRP A 187      -9.159 -22.121  -2.315  1.00  0.00           H  
TER     845      TRP A 187
ENDMDL
MODEL      25
ATOM      1  N   LEU A 136      -3.121 -11.301   6.757  1.00  0.00           N  
ATOM      2  CA  LEU A 136      -3.633 -11.319   5.357  1.00  0.00           C  
ATOM      3  C   LEU A 136      -3.072 -12.531   4.609  1.00  0.00           C  
ATOM      4  O   LEU A 136      -2.181 -13.208   5.087  1.00  0.00           O  
ATOM      5  CB  LEU A 136      -3.278 -10.011   4.600  1.00  0.00           C  
ATOM      6  CG  LEU A 136      -1.811  -9.544   4.798  1.00  0.00           C  
ATOM      7  CD1 LEU A 136      -1.600  -8.986   6.208  1.00  0.00           C  
ATOM      8  CD2 LEU A 136      -0.817 -10.682   4.534  1.00  0.00           C  
ATOM      9  H1  LEU A 136      -2.093 -11.413   6.758  1.00  0.00           H  
ATOM     10  H2  LEU A 136      -3.373 -10.402   7.210  1.00  0.00           H  
ATOM     11  H3  LEU A 136      -3.552 -12.085   7.289  1.00  0.00           H  
ATOM     12  HA  LEU A 136      -4.709 -11.412   5.393  1.00  0.00           H  
ATOM     13  HB2 LEU A 136      -3.447 -10.167   3.547  1.00  0.00           H  
ATOM     14  HB3 LEU A 136      -3.941  -9.228   4.942  1.00  0.00           H  
ATOM     15  HG  LEU A 136      -1.617  -8.747   4.093  1.00  0.00           H  
ATOM     16 HD11 LEU A 136      -2.553  -8.719   6.638  1.00  0.00           H  
ATOM     17 HD12 LEU A 136      -1.120  -9.730   6.826  1.00  0.00           H  
ATOM     18 HD13 LEU A 136      -0.973  -8.108   6.154  1.00  0.00           H  
ATOM     19 HD21 LEU A 136      -1.146 -11.256   3.682  1.00  0.00           H  
ATOM     20 HD22 LEU A 136       0.158 -10.265   4.331  1.00  0.00           H  
ATOM     21 HD23 LEU A 136      -0.757 -11.325   5.397  1.00  0.00           H  
ATOM     22  N   THR A 137      -3.589 -12.804   3.439  1.00  0.00           N  
ATOM     23  CA  THR A 137      -3.094 -13.967   2.649  1.00  0.00           C  
ATOM     24  C   THR A 137      -2.638 -13.487   1.269  1.00  0.00           C  
ATOM     25  O   THR A 137      -3.404 -12.915   0.518  1.00  0.00           O  
ATOM     26  CB  THR A 137      -4.216 -14.995   2.489  1.00  0.00           C  
ATOM     27  OG1 THR A 137      -5.077 -14.933   3.616  1.00  0.00           O  
ATOM     28  CG2 THR A 137      -3.615 -16.398   2.378  1.00  0.00           C  
ATOM     29  H   THR A 137      -4.304 -12.239   3.079  1.00  0.00           H  
ATOM     30  HA  THR A 137      -2.260 -14.421   3.163  1.00  0.00           H  
ATOM     31  HB  THR A 137      -4.778 -14.778   1.592  1.00  0.00           H  
ATOM     32  HG1 THR A 137      -5.712 -14.229   3.467  1.00  0.00           H  
ATOM     33 HG21 THR A 137      -2.619 -16.330   1.966  1.00  0.00           H  
ATOM     34 HG22 THR A 137      -3.569 -16.847   3.359  1.00  0.00           H  
ATOM     35 HG23 THR A 137      -4.233 -17.003   1.732  1.00  0.00           H  
ATOM     36  N   THR A 138      -1.395 -13.719   0.934  1.00  0.00           N  
ATOM     37  CA  THR A 138      -0.868 -13.286  -0.397  1.00  0.00           C  
ATOM     38  C   THR A 138      -0.934 -11.760  -0.517  1.00  0.00           C  
ATOM     39  O   THR A 138      -1.993 -11.186  -0.660  1.00  0.00           O  
ATOM     40  CB  THR A 138      -1.700 -13.923  -1.518  1.00  0.00           C  
ATOM     41  OG1 THR A 138      -2.237 -15.155  -1.059  1.00  0.00           O  
ATOM     42  CG2 THR A 138      -0.815 -14.176  -2.740  1.00  0.00           C  
ATOM     43  H   THR A 138      -0.802 -14.184   1.561  1.00  0.00           H  
ATOM     44  HA  THR A 138       0.159 -13.604  -0.493  1.00  0.00           H  
ATOM     45  HB  THR A 138      -2.504 -13.259  -1.793  1.00  0.00           H  
ATOM     46  HG1 THR A 138      -1.505 -15.734  -0.839  1.00  0.00           H  
ATOM     47 HG21 THR A 138       0.061 -13.545  -2.690  1.00  0.00           H  
ATOM     48 HG22 THR A 138      -0.512 -15.213  -2.756  1.00  0.00           H  
ATOM     49 HG23 THR A 138      -1.370 -13.949  -3.638  1.00  0.00           H  
ATOM     50  N   HIS A 139       0.207 -11.114  -0.467  1.00  0.00           N  
ATOM     51  CA  HIS A 139       0.285  -9.619  -0.586  1.00  0.00           C  
ATOM     52  C   HIS A 139       1.708  -9.193  -0.206  1.00  0.00           C  
ATOM     53  O   HIS A 139       2.547 -10.020   0.098  1.00  0.00           O  
ATOM     54  CB  HIS A 139      -0.717  -8.933   0.364  1.00  0.00           C  
ATOM     55  CG  HIS A 139      -1.526  -7.870  -0.361  1.00  0.00           C  
ATOM     56  ND1 HIS A 139      -1.289  -7.465  -1.705  1.00  0.00           N  
ATOM     57  CD2 HIS A 139      -2.574  -7.101   0.076  1.00  0.00           C  
ATOM     58  CE1 HIS A 139      -2.194  -6.502  -1.968  1.00  0.00           C  
ATOM     59  NE2 HIS A 139      -2.984  -6.257  -0.919  1.00  0.00           N  
ATOM     60  H   HIS A 139       1.038 -11.624  -0.356  1.00  0.00           H  
ATOM     61  HA  HIS A 139       0.082  -9.329  -1.605  1.00  0.00           H  
ATOM     62  HB2 HIS A 139      -1.388  -9.669   0.770  1.00  0.00           H  
ATOM     63  HB3 HIS A 139      -0.177  -8.467   1.176  1.00  0.00           H  
ATOM     64  HD2 HIS A 139      -3.030  -7.134   1.054  1.00  0.00           H  
ATOM     65  HE1 HIS A 139      -2.272  -5.989  -2.914  1.00  0.00           H  
ATOM     66  HE2 HIS A 139      -3.711  -5.601  -0.872  1.00  0.00           H  
ATOM     67  N   ASN A 140       1.981  -7.917  -0.211  1.00  0.00           N  
ATOM     68  CA  ASN A 140       3.344  -7.434   0.157  1.00  0.00           C  
ATOM     69  C   ASN A 140       3.265  -5.966   0.573  1.00  0.00           C  
ATOM     70  O   ASN A 140       2.648  -5.160  -0.100  1.00  0.00           O  
ATOM     71  CB  ASN A 140       4.285  -7.578  -1.039  1.00  0.00           C  
ATOM     72  CG  ASN A 140       5.718  -7.773  -0.543  1.00  0.00           C  
ATOM     73  OD1 ASN A 140       6.188  -8.887  -0.430  1.00  0.00           O  
ATOM     74  ND2 ASN A 140       6.439  -6.729  -0.243  1.00  0.00           N  
ATOM     75  H   ASN A 140       1.283  -7.271  -0.449  1.00  0.00           H  
ATOM     76  HA  ASN A 140       3.720  -8.020   0.984  1.00  0.00           H  
ATOM     77  HB2 ASN A 140       3.987  -8.433  -1.628  1.00  0.00           H  
ATOM     78  HB3 ASN A 140       4.236  -6.687  -1.647  1.00  0.00           H  
ATOM     79 HD21 ASN A 140       6.061  -5.828  -0.337  1.00  0.00           H  
ATOM     80 HD22 ASN A 140       7.358  -6.842   0.078  1.00  0.00           H  
ATOM     81  N   PHE A 141       3.882  -5.611   1.668  1.00  0.00           N  
ATOM     82  CA  PHE A 141       3.841  -4.191   2.119  1.00  0.00           C  
ATOM     83  C   PHE A 141       5.215  -3.775   2.642  1.00  0.00           C  
ATOM     84  O   PHE A 141       5.583  -4.077   3.762  1.00  0.00           O  
ATOM     85  CB  PHE A 141       2.797  -4.033   3.230  1.00  0.00           C  
ATOM     86  CG  PHE A 141       1.412  -4.293   2.675  1.00  0.00           C  
ATOM     87  CD1 PHE A 141       0.993  -3.661   1.496  1.00  0.00           C  
ATOM     88  CD2 PHE A 141       0.544  -5.167   3.344  1.00  0.00           C  
ATOM     89  CE1 PHE A 141      -0.288  -3.902   0.988  1.00  0.00           C  
ATOM     90  CE2 PHE A 141      -0.738  -5.408   2.834  1.00  0.00           C  
ATOM     91  CZ  PHE A 141      -1.154  -4.775   1.657  1.00  0.00           C  
ATOM     92  H   PHE A 141       4.374  -6.276   2.192  1.00  0.00           H  
ATOM     93  HA  PHE A 141       3.573  -3.562   1.283  1.00  0.00           H  
ATOM     94  HB2 PHE A 141       3.005  -4.739   4.021  1.00  0.00           H  
ATOM     95  HB3 PHE A 141       2.842  -3.029   3.624  1.00  0.00           H  
ATOM     96  HD1 PHE A 141       1.658  -2.988   0.978  1.00  0.00           H  
ATOM     97  HD2 PHE A 141       0.864  -5.656   4.252  1.00  0.00           H  
ATOM     98  HE1 PHE A 141      -0.608  -3.416   0.080  1.00  0.00           H  
ATOM     99  HE2 PHE A 141      -1.407  -6.081   3.350  1.00  0.00           H  
ATOM    100  HZ  PHE A 141      -2.142  -4.960   1.265  1.00  0.00           H  
ATOM    101  N   ALA A 142       5.972  -3.080   1.834  1.00  0.00           N  
ATOM    102  CA  ALA A 142       7.326  -2.628   2.265  1.00  0.00           C  
ATOM    103  C   ALA A 142       7.419  -1.111   2.095  1.00  0.00           C  
ATOM    104  O   ALA A 142       7.380  -0.602   0.990  1.00  0.00           O  
ATOM    105  CB  ALA A 142       8.390  -3.308   1.403  1.00  0.00           C  
ATOM    106  H   ALA A 142       5.645  -2.850   0.939  1.00  0.00           H  
ATOM    107  HA  ALA A 142       7.480  -2.886   3.302  1.00  0.00           H  
ATOM    108  HB1 ALA A 142       8.055  -3.343   0.377  1.00  0.00           H  
ATOM    109  HB2 ALA A 142       9.312  -2.749   1.462  1.00  0.00           H  
ATOM    110  HB3 ALA A 142       8.555  -4.314   1.763  1.00  0.00           H  
ATOM    111  N   ARG A 143       7.534  -0.384   3.179  1.00  0.00           N  
ATOM    112  CA  ARG A 143       7.620   1.107   3.085  1.00  0.00           C  
ATOM    113  C   ARG A 143       8.822   1.506   2.227  1.00  0.00           C  
ATOM    114  O   ARG A 143       9.945   1.548   2.693  1.00  0.00           O  
ATOM    115  CB  ARG A 143       7.768   1.720   4.486  1.00  0.00           C  
ATOM    116  CG  ARG A 143       8.817   0.952   5.294  1.00  0.00           C  
ATOM    117  CD  ARG A 143       9.542   1.917   6.234  1.00  0.00           C  
ATOM    118  NE  ARG A 143       8.606   2.367   7.303  1.00  0.00           N  
ATOM    119  CZ  ARG A 143       9.045   2.553   8.517  1.00  0.00           C  
ATOM    120  NH1 ARG A 143       9.520   3.716   8.869  1.00  0.00           N  
ATOM    121  NH2 ARG A 143       9.009   1.574   9.380  1.00  0.00           N  
ATOM    122  H   ARG A 143       7.556  -0.819   4.058  1.00  0.00           H  
ATOM    123  HA  ARG A 143       6.717   1.483   2.624  1.00  0.00           H  
ATOM    124  HB2 ARG A 143       8.076   2.753   4.390  1.00  0.00           H  
ATOM    125  HB3 ARG A 143       6.821   1.679   4.998  1.00  0.00           H  
ATOM    126  HG2 ARG A 143       8.328   0.183   5.875  1.00  0.00           H  
ATOM    127  HG3 ARG A 143       9.530   0.500   4.624  1.00  0.00           H  
ATOM    128  HD2 ARG A 143      10.387   1.417   6.683  1.00  0.00           H  
ATOM    129  HD3 ARG A 143       9.888   2.773   5.673  1.00  0.00           H  
ATOM    130  HE  ARG A 143       7.662   2.524   7.093  1.00  0.00           H  
ATOM    131 HH11 ARG A 143       9.548   4.466   8.208  1.00  0.00           H  
ATOM    132 HH12 ARG A 143       9.856   3.858   9.800  1.00  0.00           H  
ATOM    133 HH21 ARG A 143       8.646   0.683   9.110  1.00  0.00           H  
ATOM    134 HH22 ARG A 143       9.344   1.716  10.311  1.00  0.00           H  
ATOM    135  N   LYS A 144       8.585   1.805   0.978  1.00  0.00           N  
ATOM    136  CA  LYS A 144       9.696   2.212   0.072  1.00  0.00           C  
ATOM    137  C   LYS A 144       9.237   3.406  -0.763  1.00  0.00           C  
ATOM    138  O   LYS A 144       8.115   3.445  -1.235  1.00  0.00           O  
ATOM    139  CB  LYS A 144      10.057   1.048  -0.855  1.00  0.00           C  
ATOM    140  CG  LYS A 144       8.797   0.549  -1.581  1.00  0.00           C  
ATOM    141  CD  LYS A 144       8.955   0.751  -3.092  1.00  0.00           C  
ATOM    142  CE  LYS A 144      10.027  -0.201  -3.627  1.00  0.00           C  
ATOM    143  NZ  LYS A 144       9.660  -0.634  -5.004  1.00  0.00           N  
ATOM    144  H   LYS A 144       7.668   1.768   0.633  1.00  0.00           H  
ATOM    145  HA  LYS A 144      10.559   2.490   0.658  1.00  0.00           H  
ATOM    146  HB2 LYS A 144      10.789   1.380  -1.577  1.00  0.00           H  
ATOM    147  HB3 LYS A 144      10.471   0.241  -0.269  1.00  0.00           H  
ATOM    148  HG2 LYS A 144       8.657  -0.502  -1.374  1.00  0.00           H  
ATOM    149  HG3 LYS A 144       7.934   1.099  -1.237  1.00  0.00           H  
ATOM    150  HD2 LYS A 144       8.014   0.547  -3.582  1.00  0.00           H  
ATOM    151  HD3 LYS A 144       9.251   1.771  -3.289  1.00  0.00           H  
ATOM    152  HE2 LYS A 144      10.980   0.307  -3.649  1.00  0.00           H  
ATOM    153  HE3 LYS A 144      10.094  -1.065  -2.982  1.00  0.00           H  
ATOM    154  HZ1 LYS A 144       9.498   0.204  -5.600  1.00  0.00           H  
ATOM    155  HZ2 LYS A 144      10.435  -1.200  -5.406  1.00  0.00           H  
ATOM    156  HZ3 LYS A 144       8.796  -1.208  -4.969  1.00  0.00           H  
ATOM    157  N   THR A 145      10.089   4.381  -0.945  1.00  0.00           N  
ATOM    158  CA  THR A 145       9.694   5.577  -1.744  1.00  0.00           C  
ATOM    159  C   THR A 145       9.806   5.246  -3.233  1.00  0.00           C  
ATOM    160  O   THR A 145      10.388   4.247  -3.613  1.00  0.00           O  
ATOM    161  CB  THR A 145      10.622   6.748  -1.410  1.00  0.00           C  
ATOM    162  OG1 THR A 145      10.784   6.836  -0.001  1.00  0.00           O  
ATOM    163  CG2 THR A 145      10.018   8.049  -1.940  1.00  0.00           C  
ATOM    164  H   THR A 145      10.985   4.329  -0.552  1.00  0.00           H  
ATOM    165  HA  THR A 145       8.670   5.844  -1.509  1.00  0.00           H  
ATOM    166  HB  THR A 145      11.582   6.588  -1.873  1.00  0.00           H  
ATOM    167  HG1 THR A 145      11.720   6.929   0.185  1.00  0.00           H  
ATOM    168 HG21 THR A 145       8.943   8.018  -1.831  1.00  0.00           H  
ATOM    169 HG22 THR A 145      10.413   8.883  -1.380  1.00  0.00           H  
ATOM    170 HG23 THR A 145      10.271   8.163  -2.984  1.00  0.00           H  
ATOM    171  N   PHE A 146       9.235   6.066  -4.075  1.00  0.00           N  
ATOM    172  CA  PHE A 146       9.282   5.791  -5.548  1.00  0.00           C  
ATOM    173  C   PHE A 146      10.289   6.732  -6.213  1.00  0.00           C  
ATOM    174  O   PHE A 146      11.060   7.396  -5.545  1.00  0.00           O  
ATOM    175  CB  PHE A 146       7.889   5.996  -6.181  1.00  0.00           C  
ATOM    176  CG  PHE A 146       6.791   5.751  -5.160  1.00  0.00           C  
ATOM    177  CD1 PHE A 146       6.831   4.611  -4.342  1.00  0.00           C  
ATOM    178  CD2 PHE A 146       5.753   6.674  -5.018  1.00  0.00           C  
ATOM    179  CE1 PHE A 146       5.832   4.402  -3.385  1.00  0.00           C  
ATOM    180  CE2 PHE A 146       4.754   6.461  -4.065  1.00  0.00           C  
ATOM    181  CZ  PHE A 146       4.793   5.325  -3.247  1.00  0.00           C  
ATOM    182  H   PHE A 146       8.755   6.854  -3.741  1.00  0.00           H  
ATOM    183  HA  PHE A 146       9.597   4.769  -5.706  1.00  0.00           H  
ATOM    184  HB2 PHE A 146       7.811   7.008  -6.549  1.00  0.00           H  
ATOM    185  HB3 PHE A 146       7.768   5.309  -7.006  1.00  0.00           H  
ATOM    186  HD1 PHE A 146       7.633   3.896  -4.451  1.00  0.00           H  
ATOM    187  HD2 PHE A 146       5.721   7.551  -5.648  1.00  0.00           H  
ATOM    188  HE1 PHE A 146       5.866   3.527  -2.755  1.00  0.00           H  
ATOM    189  HE2 PHE A 146       3.953   7.172  -3.959  1.00  0.00           H  
ATOM    190  HZ  PHE A 146       4.020   5.165  -2.510  1.00  0.00           H  
ATOM    191  N   LEU A 147      10.292   6.786  -7.522  1.00  0.00           N  
ATOM    192  CA  LEU A 147      11.256   7.675  -8.234  1.00  0.00           C  
ATOM    193  C   LEU A 147      10.536   8.455  -9.337  1.00  0.00           C  
ATOM    194  O   LEU A 147      10.759   9.638  -9.515  1.00  0.00           O  
ATOM    195  CB  LEU A 147      12.363   6.823  -8.860  1.00  0.00           C  
ATOM    196  CG  LEU A 147      13.458   6.561  -7.822  1.00  0.00           C  
ATOM    197  CD1 LEU A 147      13.198   5.224  -7.124  1.00  0.00           C  
ATOM    198  CD2 LEU A 147      14.819   6.511  -8.522  1.00  0.00           C  
ATOM    199  H   LEU A 147       9.665   6.235  -8.034  1.00  0.00           H  
ATOM    200  HA  LEU A 147      11.692   8.369  -7.530  1.00  0.00           H  
ATOM    201  HB2 LEU A 147      11.949   5.882  -9.191  1.00  0.00           H  
ATOM    202  HB3 LEU A 147      12.786   7.347  -9.704  1.00  0.00           H  
ATOM    203  HG  LEU A 147      13.458   7.356  -7.091  1.00  0.00           H  
ATOM    204 HD11 LEU A 147      12.178   5.197  -6.769  1.00  0.00           H  
ATOM    205 HD12 LEU A 147      13.356   4.417  -7.824  1.00  0.00           H  
ATOM    206 HD13 LEU A 147      13.873   5.116  -6.290  1.00  0.00           H  
ATOM    207 HD21 LEU A 147      14.946   7.395  -9.130  1.00  0.00           H  
ATOM    208 HD22 LEU A 147      15.604   6.468  -7.782  1.00  0.00           H  
ATOM    209 HD23 LEU A 147      14.868   5.633  -9.149  1.00  0.00           H  
ATOM    210  N   LYS A 148       9.686   7.799 -10.088  1.00  0.00           N  
ATOM    211  CA  LYS A 148       8.962   8.496 -11.192  1.00  0.00           C  
ATOM    212  C   LYS A 148       7.571   8.927 -10.722  1.00  0.00           C  
ATOM    213  O   LYS A 148       6.636   8.962 -11.495  1.00  0.00           O  
ATOM    214  CB  LYS A 148       8.824   7.548 -12.384  1.00  0.00           C  
ATOM    215  CG  LYS A 148      10.136   7.524 -13.170  1.00  0.00           C  
ATOM    216  CD  LYS A 148      10.073   6.432 -14.241  1.00  0.00           C  
ATOM    217  CE  LYS A 148      11.457   5.801 -14.418  1.00  0.00           C  
ATOM    218  NZ  LYS A 148      11.745   5.642 -15.871  1.00  0.00           N  
ATOM    219  H   LYS A 148       9.532   6.844  -9.930  1.00  0.00           H  
ATOM    220  HA  LYS A 148       9.523   9.369 -11.493  1.00  0.00           H  
ATOM    221  HB2 LYS A 148       8.598   6.554 -12.028  1.00  0.00           H  
ATOM    222  HB3 LYS A 148       8.027   7.892 -13.028  1.00  0.00           H  
ATOM    223  HG2 LYS A 148      10.289   8.484 -13.642  1.00  0.00           H  
ATOM    224  HG3 LYS A 148      10.955   7.320 -12.497  1.00  0.00           H  
ATOM    225  HD2 LYS A 148       9.368   5.671 -13.935  1.00  0.00           H  
ATOM    226  HD3 LYS A 148       9.754   6.864 -15.177  1.00  0.00           H  
ATOM    227  HE2 LYS A 148      12.207   6.437 -13.972  1.00  0.00           H  
ATOM    228  HE3 LYS A 148      11.476   4.833 -13.941  1.00  0.00           H  
ATOM    229  HZ1 LYS A 148      11.362   6.455 -16.393  1.00  0.00           H  
ATOM    230  HZ2 LYS A 148      12.774   5.590 -16.018  1.00  0.00           H  
ATOM    231  HZ3 LYS A 148      11.301   4.769 -16.220  1.00  0.00           H  
ATOM    232  N   LEU A 149       7.438   9.267  -9.462  1.00  0.00           N  
ATOM    233  CA  LEU A 149       6.117   9.710  -8.917  1.00  0.00           C  
ATOM    234  C   LEU A 149       5.093   8.575  -9.036  1.00  0.00           C  
ATOM    235  O   LEU A 149       5.098   7.810  -9.982  1.00  0.00           O  
ATOM    236  CB  LEU A 149       5.630  10.935  -9.698  1.00  0.00           C  
ATOM    237  CG  LEU A 149       4.356  11.496  -9.053  1.00  0.00           C  
ATOM    238  CD1 LEU A 149       4.710  12.696  -8.173  1.00  0.00           C  
ATOM    239  CD2 LEU A 149       3.382  11.941 -10.148  1.00  0.00           C  
ATOM    240  H   LEU A 149       8.212   9.240  -8.872  1.00  0.00           H  
ATOM    241  HA  LEU A 149       6.234   9.975  -7.878  1.00  0.00           H  
ATOM    242  HB2 LEU A 149       6.403  11.693  -9.690  1.00  0.00           H  
ATOM    243  HB3 LEU A 149       5.425  10.648 -10.714  1.00  0.00           H  
ATOM    244  HG  LEU A 149       3.892  10.733  -8.446  1.00  0.00           H  
ATOM    245 HD11 LEU A 149       5.730  12.602  -7.828  1.00  0.00           H  
ATOM    246 HD12 LEU A 149       4.607  13.606  -8.745  1.00  0.00           H  
ATOM    247 HD13 LEU A 149       4.046  12.728  -7.322  1.00  0.00           H  
ATOM    248 HD21 LEU A 149       3.272  11.151 -10.875  1.00  0.00           H  
ATOM    249 HD22 LEU A 149       2.420  12.161  -9.706  1.00  0.00           H  
ATOM    250 HD23 LEU A 149       3.765  12.827 -10.632  1.00  0.00           H  
ATOM    251  N   ALA A 150       4.214   8.462  -8.074  1.00  0.00           N  
ATOM    252  CA  ALA A 150       3.182   7.385  -8.110  1.00  0.00           C  
ATOM    253  C   ALA A 150       1.792   8.014  -7.975  1.00  0.00           C  
ATOM    254  O   ALA A 150       1.634   9.210  -8.129  1.00  0.00           O  
ATOM    255  CB  ALA A 150       3.433   6.417  -6.954  1.00  0.00           C  
ATOM    256  H   ALA A 150       4.233   9.092  -7.322  1.00  0.00           H  
ATOM    257  HA  ALA A 150       3.249   6.853  -9.048  1.00  0.00           H  
ATOM    258  HB1 ALA A 150       4.436   6.021  -7.028  1.00  0.00           H  
ATOM    259  HB2 ALA A 150       3.324   6.943  -6.020  1.00  0.00           H  
ATOM    260  HB3 ALA A 150       2.721   5.607  -6.998  1.00  0.00           H  
ATOM    261  N   PHE A 151       0.785   7.224  -7.692  1.00  0.00           N  
ATOM    262  CA  PHE A 151      -0.597   7.781  -7.553  1.00  0.00           C  
ATOM    263  C   PHE A 151      -1.455   6.825  -6.717  1.00  0.00           C  
ATOM    264  O   PHE A 151      -1.494   5.636  -6.969  1.00  0.00           O  
ATOM    265  CB  PHE A 151      -1.223   7.944  -8.945  1.00  0.00           C  
ATOM    266  CG  PHE A 151      -1.210   9.398  -9.357  1.00  0.00           C  
ATOM    267  CD1 PHE A 151      -2.276  10.234  -9.005  1.00  0.00           C  
ATOM    268  CD2 PHE A 151      -0.134   9.909 -10.095  1.00  0.00           C  
ATOM    269  CE1 PHE A 151      -2.266  11.580  -9.392  1.00  0.00           C  
ATOM    270  CE2 PHE A 151      -0.126  11.253 -10.481  1.00  0.00           C  
ATOM    271  CZ  PHE A 151      -1.191  12.089 -10.129  1.00  0.00           C  
ATOM    272  H   PHE A 151       0.936   6.262  -7.577  1.00  0.00           H  
ATOM    273  HA  PHE A 151      -0.548   8.736  -7.061  1.00  0.00           H  
ATOM    274  HB2 PHE A 151      -0.659   7.363  -9.660  1.00  0.00           H  
ATOM    275  HB3 PHE A 151      -2.240   7.592  -8.923  1.00  0.00           H  
ATOM    276  HD1 PHE A 151      -3.106   9.840  -8.436  1.00  0.00           H  
ATOM    277  HD2 PHE A 151       0.688   9.264 -10.366  1.00  0.00           H  
ATOM    278  HE1 PHE A 151      -3.089  12.225  -9.119  1.00  0.00           H  
ATOM    279  HE2 PHE A 151       0.704  11.647 -11.050  1.00  0.00           H  
ATOM    280  HZ  PHE A 151      -1.185  13.128 -10.426  1.00  0.00           H  
ATOM    281  N   CYS A 152      -2.138   7.337  -5.718  1.00  0.00           N  
ATOM    282  CA  CYS A 152      -2.985   6.448  -4.864  1.00  0.00           C  
ATOM    283  C   CYS A 152      -4.400   6.299  -5.439  1.00  0.00           C  
ATOM    284  O   CYS A 152      -5.212   7.202  -5.362  1.00  0.00           O  
ATOM    285  CB  CYS A 152      -3.104   7.023  -3.462  1.00  0.00           C  
ATOM    286  SG  CYS A 152      -3.807   5.740  -2.406  1.00  0.00           S  
ATOM    287  H   CYS A 152      -2.082   8.303  -5.524  1.00  0.00           H  
ATOM    288  HA  CYS A 152      -2.524   5.473  -4.800  1.00  0.00           H  
ATOM    289  HB2 CYS A 152      -2.127   7.309  -3.099  1.00  0.00           H  
ATOM    290  HB3 CYS A 152      -3.757   7.883  -3.473  1.00  0.00           H  
ATOM    291  N   ASP A 153      -4.706   5.144  -5.973  1.00  0.00           N  
ATOM    292  CA  ASP A 153      -6.075   4.903  -6.529  1.00  0.00           C  
ATOM    293  C   ASP A 153      -7.130   4.879  -5.400  1.00  0.00           C  
ATOM    294  O   ASP A 153      -8.318   4.903  -5.659  1.00  0.00           O  
ATOM    295  CB  ASP A 153      -6.084   3.555  -7.257  1.00  0.00           C  
ATOM    296  CG  ASP A 153      -5.814   3.775  -8.748  1.00  0.00           C  
ATOM    297  OD1 ASP A 153      -4.966   4.593  -9.060  1.00  0.00           O  
ATOM    298  OD2 ASP A 153      -6.461   3.121  -9.549  1.00  0.00           O  
ATOM    299  H   ASP A 153      -4.036   4.423  -5.989  1.00  0.00           H  
ATOM    300  HA  ASP A 153      -6.320   5.687  -7.230  1.00  0.00           H  
ATOM    301  HB2 ASP A 153      -5.315   2.917  -6.842  1.00  0.00           H  
ATOM    302  HB3 ASP A 153      -7.047   3.083  -7.132  1.00  0.00           H  
ATOM    303  N   ILE A 154      -6.708   4.821  -4.157  1.00  0.00           N  
ATOM    304  CA  ILE A 154      -7.679   4.784  -3.012  1.00  0.00           C  
ATOM    305  C   ILE A 154      -8.052   6.205  -2.605  1.00  0.00           C  
ATOM    306  O   ILE A 154      -9.124   6.446  -2.080  1.00  0.00           O  
ATOM    307  CB  ILE A 154      -6.997   4.089  -1.821  1.00  0.00           C  
ATOM    308  CG1 ILE A 154      -6.654   2.631  -2.244  1.00  0.00           C  
ATOM    309  CG2 ILE A 154      -7.874   4.157  -0.539  1.00  0.00           C  
ATOM    310  CD1 ILE A 154      -7.711   1.620  -1.764  1.00  0.00           C  
ATOM    311  H   ILE A 154      -5.750   4.794  -3.971  1.00  0.00           H  
ATOM    312  HA  ILE A 154      -8.565   4.238  -3.296  1.00  0.00           H  
ATOM    313  HB  ILE A 154      -6.081   4.617  -1.606  1.00  0.00           H  
ATOM    314 HG12 ILE A 154      -6.596   2.583  -3.322  1.00  0.00           H  
ATOM    315 HG13 ILE A 154      -5.692   2.360  -1.836  1.00  0.00           H  
ATOM    316 HG21 ILE A 154      -8.916   4.186  -0.809  1.00  0.00           H  
ATOM    317 HG22 ILE A 154      -7.682   3.291   0.080  1.00  0.00           H  
ATOM    318 HG23 ILE A 154      -7.622   5.051   0.018  1.00  0.00           H  
ATOM    319 HD11 ILE A 154      -8.682   2.090  -1.762  1.00  0.00           H  
ATOM    320 HD12 ILE A 154      -7.723   0.768  -2.428  1.00  0.00           H  
ATOM    321 HD13 ILE A 154      -7.466   1.293  -0.763  1.00  0.00           H  
ATOM    322  N   CYS A 155      -7.156   7.130  -2.792  1.00  0.00           N  
ATOM    323  CA  CYS A 155      -7.431   8.518  -2.360  1.00  0.00           C  
ATOM    324  C   CYS A 155      -7.942   9.369  -3.525  1.00  0.00           C  
ATOM    325  O   CYS A 155      -9.133   9.507  -3.700  1.00  0.00           O  
ATOM    326  CB  CYS A 155      -6.155   9.081  -1.776  1.00  0.00           C  
ATOM    327  SG  CYS A 155      -5.847   8.252  -0.195  1.00  0.00           S  
ATOM    328  H   CYS A 155      -6.281   6.902  -3.181  1.00  0.00           H  
ATOM    329  HA  CYS A 155      -8.173   8.499  -1.593  1.00  0.00           H  
ATOM    330  HB2 CYS A 155      -5.349   8.888  -2.450  1.00  0.00           H  
ATOM    331  HB3 CYS A 155      -6.258  10.138  -1.619  1.00  0.00           H  
ATOM    332  N   GLN A 156      -7.063   9.938  -4.316  1.00  0.00           N  
ATOM    333  CA  GLN A 156      -7.509  10.788  -5.474  1.00  0.00           C  
ATOM    334  C   GLN A 156      -6.317  11.513  -6.113  1.00  0.00           C  
ATOM    335  O   GLN A 156      -6.389  11.906  -7.264  1.00  0.00           O  
ATOM    336  CB  GLN A 156      -8.538  11.842  -5.014  1.00  0.00           C  
ATOM    337  CG  GLN A 156      -9.958  11.404  -5.409  1.00  0.00           C  
ATOM    338  CD  GLN A 156     -10.450  12.240  -6.591  1.00  0.00           C  
ATOM    339  OE1 GLN A 156      -9.834  12.258  -7.637  1.00  0.00           O  
ATOM    340  NE2 GLN A 156     -11.545  12.940  -6.468  1.00  0.00           N  
ATOM    341  H   GLN A 156      -6.111   9.799  -4.157  1.00  0.00           H  
ATOM    342  HA  GLN A 156      -7.962  10.149  -6.211  1.00  0.00           H  
ATOM    343  HB2 GLN A 156      -8.484  11.947  -3.940  1.00  0.00           H  
ATOM    344  HB3 GLN A 156      -8.316  12.793  -5.477  1.00  0.00           H  
ATOM    345  HG2 GLN A 156      -9.948  10.359  -5.687  1.00  0.00           H  
ATOM    346  HG3 GLN A 156     -10.622  11.545  -4.569  1.00  0.00           H  
ATOM    347 HE21 GLN A 156     -12.043  12.927  -5.624  1.00  0.00           H  
ATOM    348 HE22 GLN A 156     -11.869  13.479  -7.220  1.00  0.00           H  
ATOM    349  N   LYS A 157      -5.235  11.715  -5.395  1.00  0.00           N  
ATOM    350  CA  LYS A 157      -4.079  12.435  -5.995  1.00  0.00           C  
ATOM    351  C   LYS A 157      -2.856  11.526  -6.010  1.00  0.00           C  
ATOM    352  O   LYS A 157      -2.928  10.357  -5.689  1.00  0.00           O  
ATOM    353  CB  LYS A 157      -3.778  13.695  -5.172  1.00  0.00           C  
ATOM    354  CG  LYS A 157      -3.490  13.320  -3.708  1.00  0.00           C  
ATOM    355  CD  LYS A 157      -4.433  14.091  -2.778  1.00  0.00           C  
ATOM    356  CE  LYS A 157      -4.752  13.236  -1.550  1.00  0.00           C  
ATOM    357  NZ  LYS A 157      -6.001  13.735  -0.907  1.00  0.00           N  
ATOM    358  H   LYS A 157      -5.185  11.410  -4.465  1.00  0.00           H  
ATOM    359  HA  LYS A 157      -4.321  12.722  -7.006  1.00  0.00           H  
ATOM    360  HB2 LYS A 157      -2.914  14.194  -5.589  1.00  0.00           H  
ATOM    361  HB3 LYS A 157      -4.628  14.359  -5.213  1.00  0.00           H  
ATOM    362  HG2 LYS A 157      -3.636  12.258  -3.569  1.00  0.00           H  
ATOM    363  HG3 LYS A 157      -2.469  13.575  -3.469  1.00  0.00           H  
ATOM    364  HD2 LYS A 157      -3.957  15.009  -2.463  1.00  0.00           H  
ATOM    365  HD3 LYS A 157      -5.349  14.321  -3.301  1.00  0.00           H  
ATOM    366  HE2 LYS A 157      -4.890  12.208  -1.853  1.00  0.00           H  
ATOM    367  HE3 LYS A 157      -3.935  13.296  -0.846  1.00  0.00           H  
ATOM    368  HZ1 LYS A 157      -6.772  13.738  -1.604  1.00  0.00           H  
ATOM    369  HZ2 LYS A 157      -6.253  13.116  -0.111  1.00  0.00           H  
ATOM    370  HZ3 LYS A 157      -5.847  14.702  -0.556  1.00  0.00           H  
ATOM    371  N   PHE A 158      -1.737  12.068  -6.398  1.00  0.00           N  
ATOM    372  CA  PHE A 158      -0.468  11.286  -6.467  1.00  0.00           C  
ATOM    373  C   PHE A 158      -0.244  10.460  -5.176  1.00  0.00           C  
ATOM    374  O   PHE A 158      -0.957  10.599  -4.201  1.00  0.00           O  
ATOM    375  CB  PHE A 158       0.686  12.295  -6.629  1.00  0.00           C  
ATOM    376  CG  PHE A 158       0.917  12.991  -5.305  1.00  0.00           C  
ATOM    377  CD1 PHE A 158       0.026  13.973  -4.861  1.00  0.00           C  
ATOM    378  CD2 PHE A 158       1.985  12.597  -4.496  1.00  0.00           C  
ATOM    379  CE1 PHE A 158       0.210  14.568  -3.614  1.00  0.00           C  
ATOM    380  CE2 PHE A 158       2.166  13.186  -3.245  1.00  0.00           C  
ATOM    381  CZ  PHE A 158       1.279  14.174  -2.801  1.00  0.00           C  
ATOM    382  H   PHE A 158      -1.728  13.009  -6.658  1.00  0.00           H  
ATOM    383  HA  PHE A 158      -0.490  10.635  -7.321  1.00  0.00           H  
ATOM    384  HB2 PHE A 158       1.581  11.775  -6.927  1.00  0.00           H  
ATOM    385  HB3 PHE A 158       0.426  13.026  -7.380  1.00  0.00           H  
ATOM    386  HD1 PHE A 158      -0.798  14.279  -5.489  1.00  0.00           H  
ATOM    387  HD2 PHE A 158       2.672  11.838  -4.841  1.00  0.00           H  
ATOM    388  HE1 PHE A 158      -0.481  15.321  -3.272  1.00  0.00           H  
ATOM    389  HE2 PHE A 158       2.986  12.873  -2.621  1.00  0.00           H  
ATOM    390  HZ  PHE A 158       1.419  14.631  -1.832  1.00  0.00           H  
ATOM    391  N   LEU A 159       0.787   9.663  -5.166  1.00  0.00           N  
ATOM    392  CA  LEU A 159       1.142   8.879  -3.949  1.00  0.00           C  
ATOM    393  C   LEU A 159       2.597   9.213  -3.612  1.00  0.00           C  
ATOM    394  O   LEU A 159       3.390   9.497  -4.491  1.00  0.00           O  
ATOM    395  CB  LEU A 159       0.998   7.373  -4.221  1.00  0.00           C  
ATOM    396  CG  LEU A 159       1.454   6.584  -2.985  1.00  0.00           C  
ATOM    397  CD1 LEU A 159       0.522   6.886  -1.820  1.00  0.00           C  
ATOM    398  CD2 LEU A 159       1.427   5.091  -3.280  1.00  0.00           C  
ATOM    399  H   LEU A 159       1.363   9.616  -5.956  1.00  0.00           H  
ATOM    400  HA  LEU A 159       0.504   9.165  -3.114  1.00  0.00           H  
ATOM    401  HB2 LEU A 159      -0.036   7.143  -4.434  1.00  0.00           H  
ATOM    402  HB3 LEU A 159       1.609   7.099  -5.066  1.00  0.00           H  
ATOM    403  HG  LEU A 159       2.457   6.882  -2.721  1.00  0.00           H  
ATOM    404 HD11 LEU A 159      -0.497   6.682  -2.109  1.00  0.00           H  
ATOM    405 HD12 LEU A 159       0.790   6.271  -0.973  1.00  0.00           H  
ATOM    406 HD13 LEU A 159       0.622   7.925  -1.559  1.00  0.00           H  
ATOM    407 HD21 LEU A 159       0.515   4.842  -3.801  1.00  0.00           H  
ATOM    408 HD22 LEU A 159       2.276   4.833  -3.894  1.00  0.00           H  
ATOM    409 HD23 LEU A 159       1.476   4.542  -2.351  1.00  0.00           H  
ATOM    410  N   LEU A 160       2.950   9.193  -2.358  1.00  0.00           N  
ATOM    411  CA  LEU A 160       4.341   9.519  -1.961  1.00  0.00           C  
ATOM    412  C   LEU A 160       4.960   8.308  -1.266  1.00  0.00           C  
ATOM    413  O   LEU A 160       4.408   7.224  -1.293  1.00  0.00           O  
ATOM    414  CB  LEU A 160       4.297  10.701  -0.999  1.00  0.00           C  
ATOM    415  CG  LEU A 160       3.368  10.386   0.181  1.00  0.00           C  
ATOM    416  CD1 LEU A 160       3.956  10.969   1.467  1.00  0.00           C  
ATOM    417  CD2 LEU A 160       1.990  11.004  -0.071  1.00  0.00           C  
ATOM    418  H   LEU A 160       2.297   8.975  -1.667  1.00  0.00           H  
ATOM    419  HA  LEU A 160       4.921   9.779  -2.834  1.00  0.00           H  
ATOM    420  HB2 LEU A 160       5.281  10.896  -0.637  1.00  0.00           H  
ATOM    421  HB3 LEU A 160       3.930  11.567  -1.518  1.00  0.00           H  
ATOM    422  HG  LEU A 160       3.271   9.313   0.285  1.00  0.00           H  
ATOM    423 HD11 LEU A 160       4.225  12.002   1.304  1.00  0.00           H  
ATOM    424 HD12 LEU A 160       3.223  10.908   2.258  1.00  0.00           H  
ATOM    425 HD13 LEU A 160       4.836  10.409   1.749  1.00  0.00           H  
ATOM    426 HD21 LEU A 160       1.709  10.847  -1.102  1.00  0.00           H  
ATOM    427 HD22 LEU A 160       1.263  10.536   0.576  1.00  0.00           H  
ATOM    428 HD23 LEU A 160       2.028  12.063   0.135  1.00  0.00           H  
ATOM    429  N   ASN A 161       6.100   8.478  -0.632  1.00  0.00           N  
ATOM    430  CA  ASN A 161       6.749   7.331   0.083  1.00  0.00           C  
ATOM    431  C   ASN A 161       5.732   6.718   1.052  1.00  0.00           C  
ATOM    432  O   ASN A 161       5.484   7.251   2.118  1.00  0.00           O  
ATOM    433  CB  ASN A 161       7.971   7.848   0.862  1.00  0.00           C  
ATOM    434  CG  ASN A 161       8.623   6.713   1.672  1.00  0.00           C  
ATOM    435  OD1 ASN A 161       9.197   6.955   2.715  1.00  0.00           O  
ATOM    436  ND2 ASN A 161       8.563   5.483   1.237  1.00  0.00           N  
ATOM    437  H   ASN A 161       6.522   9.361  -0.617  1.00  0.00           H  
ATOM    438  HA  ASN A 161       7.060   6.589  -0.637  1.00  0.00           H  
ATOM    439  HB2 ASN A 161       8.692   8.249   0.166  1.00  0.00           H  
ATOM    440  HB3 ASN A 161       7.656   8.630   1.538  1.00  0.00           H  
ATOM    441 HD21 ASN A 161       8.102   5.281   0.399  1.00  0.00           H  
ATOM    442 HD22 ASN A 161       8.980   4.762   1.752  1.00  0.00           H  
ATOM    443  N   GLY A 162       5.125   5.623   0.674  1.00  0.00           N  
ATOM    444  CA  GLY A 162       4.103   5.001   1.564  1.00  0.00           C  
ATOM    445  C   GLY A 162       4.264   3.488   1.577  1.00  0.00           C  
ATOM    446  O   GLY A 162       5.071   2.951   2.311  1.00  0.00           O  
ATOM    447  H   GLY A 162       5.332   5.218  -0.203  1.00  0.00           H  
ATOM    448  HA2 GLY A 162       4.223   5.384   2.567  1.00  0.00           H  
ATOM    449  HA3 GLY A 162       3.116   5.250   1.203  1.00  0.00           H  
ATOM    450  N   PHE A 163       3.491   2.795   0.781  1.00  0.00           N  
ATOM    451  CA  PHE A 163       3.587   1.311   0.763  1.00  0.00           C  
ATOM    452  C   PHE A 163       3.077   0.756  -0.570  1.00  0.00           C  
ATOM    453  O   PHE A 163       1.906   0.860  -0.889  1.00  0.00           O  
ATOM    454  CB  PHE A 163       2.717   0.741   1.892  1.00  0.00           C  
ATOM    455  CG  PHE A 163       3.560   0.462   3.113  1.00  0.00           C  
ATOM    456  CD1 PHE A 163       4.253  -0.749   3.226  1.00  0.00           C  
ATOM    457  CD2 PHE A 163       3.636   1.410   4.140  1.00  0.00           C  
ATOM    458  CE1 PHE A 163       5.022  -1.013   4.365  1.00  0.00           C  
ATOM    459  CE2 PHE A 163       4.404   1.145   5.281  1.00  0.00           C  
ATOM    460  CZ  PHE A 163       5.098  -0.066   5.394  1.00  0.00           C  
ATOM    461  H   PHE A 163       2.839   3.251   0.210  1.00  0.00           H  
ATOM    462  HA  PHE A 163       4.615   1.012   0.916  1.00  0.00           H  
ATOM    463  HB2 PHE A 163       1.950   1.456   2.144  1.00  0.00           H  
ATOM    464  HB3 PHE A 163       2.255  -0.178   1.562  1.00  0.00           H  
ATOM    465  HD1 PHE A 163       4.196  -1.480   2.433  1.00  0.00           H  
ATOM    466  HD2 PHE A 163       3.102   2.344   4.053  1.00  0.00           H  
ATOM    467  HE1 PHE A 163       5.558  -1.947   4.452  1.00  0.00           H  
ATOM    468  HE2 PHE A 163       4.462   1.875   6.074  1.00  0.00           H  
ATOM    469  HZ  PHE A 163       5.690  -0.270   6.272  1.00  0.00           H  
ATOM    470  N   ARG A 164       3.943   0.139  -1.334  1.00  0.00           N  
ATOM    471  CA  ARG A 164       3.512  -0.462  -2.625  1.00  0.00           C  
ATOM    472  C   ARG A 164       3.770  -1.963  -2.571  1.00  0.00           C  
ATOM    473  O   ARG A 164       4.818  -2.404  -2.137  1.00  0.00           O  
ATOM    474  CB  ARG A 164       4.338   0.091  -3.779  1.00  0.00           C  
ATOM    475  CG  ARG A 164       4.176   1.606  -3.882  1.00  0.00           C  
ATOM    476  CD  ARG A 164       4.953   2.121  -5.098  1.00  0.00           C  
ATOM    477  NE  ARG A 164       4.560   1.348  -6.311  1.00  0.00           N  
ATOM    478  CZ  ARG A 164       5.289   1.416  -7.392  1.00  0.00           C  
ATOM    479  NH1 ARG A 164       6.572   1.186  -7.328  1.00  0.00           N  
ATOM    480  NH2 ARG A 164       4.738   1.715  -8.536  1.00  0.00           N  
ATOM    481  H   ARG A 164       4.872   0.065  -1.056  1.00  0.00           H  
ATOM    482  HA  ARG A 164       2.465  -0.269  -2.791  1.00  0.00           H  
ATOM    483  HB2 ARG A 164       5.378  -0.156  -3.623  1.00  0.00           H  
ATOM    484  HB3 ARG A 164       4.004  -0.368  -4.688  1.00  0.00           H  
ATOM    485  HG2 ARG A 164       3.132   1.851  -3.992  1.00  0.00           H  
ATOM    486  HG3 ARG A 164       4.561   2.070  -2.987  1.00  0.00           H  
ATOM    487  HD2 ARG A 164       4.729   3.165  -5.250  1.00  0.00           H  
ATOM    488  HD3 ARG A 164       6.012   2.002  -4.924  1.00  0.00           H  
ATOM    489  HE  ARG A 164       3.756   0.790  -6.298  1.00  0.00           H  
ATOM    490 HH11 ARG A 164       6.996   0.959  -6.452  1.00  0.00           H  
ATOM    491 HH12 ARG A 164       7.132   1.238  -8.156  1.00  0.00           H  
ATOM    492 HH21 ARG A 164       3.755   1.891  -8.586  1.00  0.00           H  
ATOM    493 HH22 ARG A 164       5.297   1.765  -9.363  1.00  0.00           H  
ATOM    494  N   CYS A 165       2.832  -2.750  -3.024  1.00  0.00           N  
ATOM    495  CA  CYS A 165       3.032  -4.225  -3.018  1.00  0.00           C  
ATOM    496  C   CYS A 165       3.922  -4.593  -4.204  1.00  0.00           C  
ATOM    497  O   CYS A 165       3.629  -4.244  -5.334  1.00  0.00           O  
ATOM    498  CB  CYS A 165       1.682  -4.929  -3.147  1.00  0.00           C  
ATOM    499  SG  CYS A 165       1.910  -6.714  -2.961  1.00  0.00           S  
ATOM    500  H   CYS A 165       2.002  -2.371  -3.381  1.00  0.00           H  
ATOM    501  HA  CYS A 165       3.511  -4.522  -2.096  1.00  0.00           H  
ATOM    502  HB2 CYS A 165       1.013  -4.570  -2.379  1.00  0.00           H  
ATOM    503  HB3 CYS A 165       1.260  -4.718  -4.119  1.00  0.00           H  
ATOM    504  N   GLN A 166       5.012  -5.280  -3.950  1.00  0.00           N  
ATOM    505  CA  GLN A 166       5.947  -5.663  -5.056  1.00  0.00           C  
ATOM    506  C   GLN A 166       5.516  -6.990  -5.706  1.00  0.00           C  
ATOM    507  O   GLN A 166       6.271  -7.590  -6.449  1.00  0.00           O  
ATOM    508  CB  GLN A 166       7.366  -5.807  -4.486  1.00  0.00           C  
ATOM    509  CG  GLN A 166       8.354  -4.995  -5.331  1.00  0.00           C  
ATOM    510  CD  GLN A 166       9.725  -5.674  -5.313  1.00  0.00           C  
ATOM    511  OE1 GLN A 166       9.911  -6.709  -5.922  1.00  0.00           O  
ATOM    512  NE2 GLN A 166      10.700  -5.130  -4.635  1.00  0.00           N  
ATOM    513  H   GLN A 166       5.221  -5.534  -3.026  1.00  0.00           H  
ATOM    514  HA  GLN A 166       5.941  -4.886  -5.806  1.00  0.00           H  
ATOM    515  HB2 GLN A 166       7.383  -5.443  -3.469  1.00  0.00           H  
ATOM    516  HB3 GLN A 166       7.660  -6.847  -4.497  1.00  0.00           H  
ATOM    517  HG2 GLN A 166       7.993  -4.935  -6.348  1.00  0.00           H  
ATOM    518  HG3 GLN A 166       8.443  -3.999  -4.923  1.00  0.00           H  
ATOM    519 HE21 GLN A 166      10.548  -4.296  -4.144  1.00  0.00           H  
ATOM    520 HE22 GLN A 166      11.582  -5.557  -4.617  1.00  0.00           H  
ATOM    521  N   THR A 167       4.314  -7.443  -5.450  1.00  0.00           N  
ATOM    522  CA  THR A 167       3.834  -8.713  -6.068  1.00  0.00           C  
ATOM    523  C   THR A 167       2.666  -8.384  -6.998  1.00  0.00           C  
ATOM    524  O   THR A 167       2.615  -8.844  -8.124  1.00  0.00           O  
ATOM    525  CB  THR A 167       3.382  -9.704  -4.980  1.00  0.00           C  
ATOM    526  OG1 THR A 167       3.425  -9.078  -3.706  1.00  0.00           O  
ATOM    527  CG2 THR A 167       4.305 -10.926  -4.970  1.00  0.00           C  
ATOM    528  H   THR A 167       3.719  -6.945  -4.866  1.00  0.00           H  
ATOM    529  HA  THR A 167       4.632  -9.153  -6.645  1.00  0.00           H  
ATOM    530  HB  THR A 167       2.378 -10.027  -5.188  1.00  0.00           H  
ATOM    531  HG1 THR A 167       4.330  -8.803  -3.541  1.00  0.00           H  
ATOM    532 HG21 THR A 167       4.455 -11.272  -5.982  1.00  0.00           H  
ATOM    533 HG22 THR A 167       5.257 -10.656  -4.536  1.00  0.00           H  
ATOM    534 HG23 THR A 167       3.854 -11.712  -4.384  1.00  0.00           H  
ATOM    535  N   CYS A 168       1.738  -7.573  -6.544  1.00  0.00           N  
ATOM    536  CA  CYS A 168       0.591  -7.199  -7.416  1.00  0.00           C  
ATOM    537  C   CYS A 168       0.805  -5.788  -7.987  1.00  0.00           C  
ATOM    538  O   CYS A 168       0.083  -5.367  -8.872  1.00  0.00           O  
ATOM    539  CB  CYS A 168      -0.737  -7.269  -6.640  1.00  0.00           C  
ATOM    540  SG  CYS A 168      -0.672  -6.253  -5.141  1.00  0.00           S  
ATOM    541  H   CYS A 168       1.811  -7.202  -5.640  1.00  0.00           H  
ATOM    542  HA  CYS A 168       0.547  -7.897  -8.242  1.00  0.00           H  
ATOM    543  HB2 CYS A 168      -1.535  -6.913  -7.272  1.00  0.00           H  
ATOM    544  HB3 CYS A 168      -0.934  -8.295  -6.368  1.00  0.00           H  
ATOM    545  N   GLY A 169       1.794  -5.053  -7.507  1.00  0.00           N  
ATOM    546  CA  GLY A 169       2.034  -3.687  -8.054  1.00  0.00           C  
ATOM    547  C   GLY A 169       0.985  -2.736  -7.499  1.00  0.00           C  
ATOM    548  O   GLY A 169       0.328  -2.025  -8.237  1.00  0.00           O  
ATOM    549  H   GLY A 169       2.378  -5.394  -6.796  1.00  0.00           H  
ATOM    550  HA2 GLY A 169       3.020  -3.350  -7.763  1.00  0.00           H  
ATOM    551  HA3 GLY A 169       1.963  -3.710  -9.130  1.00  0.00           H  
ATOM    552  N   TYR A 170       0.830  -2.713  -6.203  1.00  0.00           N  
ATOM    553  CA  TYR A 170      -0.176  -1.796  -5.593  1.00  0.00           C  
ATOM    554  C   TYR A 170       0.556  -0.587  -5.021  1.00  0.00           C  
ATOM    555  O   TYR A 170       1.762  -0.610  -4.864  1.00  0.00           O  
ATOM    556  CB  TYR A 170      -0.950  -2.528  -4.487  1.00  0.00           C  
ATOM    557  CG  TYR A 170      -2.414  -2.600  -4.864  1.00  0.00           C  
ATOM    558  CD1 TYR A 170      -2.859  -3.583  -5.757  1.00  0.00           C  
ATOM    559  CD2 TYR A 170      -3.320  -1.680  -4.328  1.00  0.00           C  
ATOM    560  CE1 TYR A 170      -4.211  -3.645  -6.112  1.00  0.00           C  
ATOM    561  CE2 TYR A 170      -4.673  -1.743  -4.684  1.00  0.00           C  
ATOM    562  CZ  TYR A 170      -5.118  -2.725  -5.576  1.00  0.00           C  
ATOM    563  OH  TYR A 170      -6.451  -2.787  -5.925  1.00  0.00           O  
ATOM    564  H   TYR A 170       1.384  -3.294  -5.629  1.00  0.00           H  
ATOM    565  HA  TYR A 170      -0.861  -1.463  -6.361  1.00  0.00           H  
ATOM    566  HB2 TYR A 170      -0.559  -3.528  -4.374  1.00  0.00           H  
ATOM    567  HB3 TYR A 170      -0.848  -1.993  -3.553  1.00  0.00           H  
ATOM    568  HD1 TYR A 170      -2.158  -4.291  -6.171  1.00  0.00           H  
ATOM    569  HD2 TYR A 170      -2.977  -0.922  -3.640  1.00  0.00           H  
ATOM    570  HE1 TYR A 170      -4.553  -4.403  -6.801  1.00  0.00           H  
ATOM    571  HE2 TYR A 170      -5.373  -1.032  -4.270  1.00  0.00           H  
ATOM    572  HH  TYR A 170      -6.630  -2.072  -6.540  1.00  0.00           H  
ATOM    573  N   LYS A 171      -0.153   0.476  -4.735  1.00  0.00           N  
ATOM    574  CA  LYS A 171       0.525   1.687  -4.196  1.00  0.00           C  
ATOM    575  C   LYS A 171      -0.481   2.576  -3.462  1.00  0.00           C  
ATOM    576  O   LYS A 171      -1.502   2.944  -4.012  1.00  0.00           O  
ATOM    577  CB  LYS A 171       1.141   2.459  -5.369  1.00  0.00           C  
ATOM    578  CG  LYS A 171       0.053   2.811  -6.391  1.00  0.00           C  
ATOM    579  CD  LYS A 171       0.702   3.383  -7.658  1.00  0.00           C  
ATOM    580  CE  LYS A 171       0.752   2.308  -8.747  1.00  0.00           C  
ATOM    581  NZ  LYS A 171      -0.364   2.524  -9.710  1.00  0.00           N  
ATOM    582  H   LYS A 171      -1.123   0.480  -4.888  1.00  0.00           H  
ATOM    583  HA  LYS A 171       1.304   1.389  -3.513  1.00  0.00           H  
ATOM    584  HB2 LYS A 171       1.598   3.362  -5.009  1.00  0.00           H  
ATOM    585  HB3 LYS A 171       1.889   1.845  -5.847  1.00  0.00           H  
ATOM    586  HG2 LYS A 171      -0.507   1.922  -6.640  1.00  0.00           H  
ATOM    587  HG3 LYS A 171      -0.611   3.549  -5.967  1.00  0.00           H  
ATOM    588  HD2 LYS A 171       0.120   4.223  -8.008  1.00  0.00           H  
ATOM    589  HD3 LYS A 171       1.707   3.712  -7.433  1.00  0.00           H  
ATOM    590  HE2 LYS A 171       1.696   2.371  -9.271  1.00  0.00           H  
ATOM    591  HE3 LYS A 171       0.657   1.331  -8.298  1.00  0.00           H  
ATOM    592  HZ1 LYS A 171      -1.266   2.557  -9.193  1.00  0.00           H  
ATOM    593  HZ2 LYS A 171      -0.218   3.425 -10.213  1.00  0.00           H  
ATOM    594  HZ3 LYS A 171      -0.388   1.743 -10.394  1.00  0.00           H  
ATOM    595  N   PHE A 172      -0.200   2.931  -2.226  1.00  0.00           N  
ATOM    596  CA  PHE A 172      -1.156   3.808  -1.483  1.00  0.00           C  
ATOM    597  C   PHE A 172      -0.603   4.221  -0.109  1.00  0.00           C  
ATOM    598  O   PHE A 172       0.486   3.847   0.280  1.00  0.00           O  
ATOM    599  CB  PHE A 172      -2.490   3.086  -1.311  1.00  0.00           C  
ATOM    600  CG  PHE A 172      -2.287   1.670  -0.808  1.00  0.00           C  
ATOM    601  CD1 PHE A 172      -1.742   1.437   0.461  1.00  0.00           C  
ATOM    602  CD2 PHE A 172      -2.684   0.590  -1.605  1.00  0.00           C  
ATOM    603  CE1 PHE A 172      -1.592   0.130   0.931  1.00  0.00           C  
ATOM    604  CE2 PHE A 172      -2.531  -0.720  -1.135  1.00  0.00           C  
ATOM    605  CZ  PHE A 172      -1.985  -0.950   0.133  1.00  0.00           C  
ATOM    606  H   PHE A 172       0.629   2.628  -1.799  1.00  0.00           H  
ATOM    607  HA  PHE A 172      -1.323   4.704  -2.067  1.00  0.00           H  
ATOM    608  HB2 PHE A 172      -3.092   3.633  -0.606  1.00  0.00           H  
ATOM    609  HB3 PHE A 172      -3.000   3.056  -2.262  1.00  0.00           H  
ATOM    610  HD1 PHE A 172      -1.437   2.263   1.078  1.00  0.00           H  
ATOM    611  HD2 PHE A 172      -3.105   0.767  -2.582  1.00  0.00           H  
ATOM    612  HE1 PHE A 172      -1.175  -0.045   1.912  1.00  0.00           H  
ATOM    613  HE2 PHE A 172      -2.840  -1.550  -1.748  1.00  0.00           H  
ATOM    614  HZ  PHE A 172      -1.872  -1.959   0.498  1.00  0.00           H  
ATOM    615  N   HIS A 173      -1.356   5.023   0.614  1.00  0.00           N  
ATOM    616  CA  HIS A 173      -0.905   5.518   1.959  1.00  0.00           C  
ATOM    617  C   HIS A 173      -1.461   4.625   3.095  1.00  0.00           C  
ATOM    618  O   HIS A 173      -1.864   3.501   2.876  1.00  0.00           O  
ATOM    619  CB  HIS A 173      -1.402   6.957   2.185  1.00  0.00           C  
ATOM    620  CG  HIS A 173      -1.579   7.696   0.911  1.00  0.00           C  
ATOM    621  ND1 HIS A 173      -2.751   7.618   0.152  1.00  0.00           N  
ATOM    622  CD2 HIS A 173      -0.769   8.579   0.284  1.00  0.00           C  
ATOM    623  CE1 HIS A 173      -2.575   8.469  -0.872  1.00  0.00           C  
ATOM    624  NE2 HIS A 173      -1.386   9.068  -0.826  1.00  0.00           N  
ATOM    625  H   HIS A 173      -2.216   5.326   0.260  1.00  0.00           H  
ATOM    626  HA  HIS A 173       0.174   5.514   1.993  1.00  0.00           H  
ATOM    627  HB2 HIS A 173      -2.333   6.943   2.699  1.00  0.00           H  
ATOM    628  HB3 HIS A 173      -0.688   7.481   2.777  1.00  0.00           H  
ATOM    629  HD2 HIS A 173       0.225   8.831   0.577  1.00  0.00           H  
ATOM    630  HE1 HIS A 173      -3.314   8.660  -1.617  1.00  0.00           H  
ATOM    631  HE2 HIS A 173      -1.029   9.724  -1.463  1.00  0.00           H  
ATOM    632  N   GLU A 174      -1.482   5.135   4.316  1.00  0.00           N  
ATOM    633  CA  GLU A 174      -2.005   4.344   5.478  1.00  0.00           C  
ATOM    634  C   GLU A 174      -3.537   4.236   5.413  1.00  0.00           C  
ATOM    635  O   GLU A 174      -4.126   3.336   5.978  1.00  0.00           O  
ATOM    636  CB  GLU A 174      -1.599   5.035   6.784  1.00  0.00           C  
ATOM    637  CG  GLU A 174      -2.060   6.494   6.759  1.00  0.00           C  
ATOM    638  CD  GLU A 174      -2.123   7.034   8.188  1.00  0.00           C  
ATOM    639  OE1 GLU A 174      -2.565   6.303   9.060  1.00  0.00           O  
ATOM    640  OE2 GLU A 174      -1.729   8.171   8.389  1.00  0.00           O  
ATOM    641  H   GLU A 174      -1.150   6.044   4.465  1.00  0.00           H  
ATOM    642  HA  GLU A 174      -1.577   3.353   5.454  1.00  0.00           H  
ATOM    643  HB2 GLU A 174      -2.061   4.525   7.618  1.00  0.00           H  
ATOM    644  HB3 GLU A 174      -0.525   5.000   6.891  1.00  0.00           H  
ATOM    645  HG2 GLU A 174      -1.361   7.080   6.180  1.00  0.00           H  
ATOM    646  HG3 GLU A 174      -3.040   6.555   6.309  1.00  0.00           H  
ATOM    647  N   HIS A 175      -4.185   5.129   4.701  1.00  0.00           N  
ATOM    648  CA  HIS A 175      -5.678   5.069   4.561  1.00  0.00           C  
ATOM    649  C   HIS A 175      -6.076   3.876   3.703  1.00  0.00           C  
ATOM    650  O   HIS A 175      -7.248   3.631   3.479  1.00  0.00           O  
ATOM    651  CB  HIS A 175      -6.143   6.298   3.773  1.00  0.00           C  
ATOM    652  CG  HIS A 175      -6.186   7.507   4.668  1.00  0.00           C  
ATOM    653  ND1 HIS A 175      -7.299   7.809   5.468  1.00  0.00           N  
ATOM    654  CD2 HIS A 175      -5.270   8.501   4.901  1.00  0.00           C  
ATOM    655  CE1 HIS A 175      -7.002   8.946   6.126  1.00  0.00           C  
ATOM    656  NE2 HIS A 175      -5.782   9.394   5.810  1.00  0.00           N  
ATOM    657  H   HIS A 175      -3.689   5.833   4.235  1.00  0.00           H  
ATOM    658  HA  HIS A 175      -6.163   5.032   5.517  1.00  0.00           H  
ATOM    659  HB2 HIS A 175      -5.460   6.470   2.952  1.00  0.00           H  
ATOM    660  HB3 HIS A 175      -7.124   6.108   3.358  1.00  0.00           H  
ATOM    661  HD2 HIS A 175      -4.291   8.593   4.456  1.00  0.00           H  
ATOM    662  HE1 HIS A 175      -7.667   9.435   6.823  1.00  0.00           H  
ATOM    663  HE2 HIS A 175      -5.341  10.199   6.154  1.00  0.00           H  
ATOM    664  N   CYS A 176      -5.116   3.231   3.104  1.00  0.00           N  
ATOM    665  CA  CYS A 176      -5.426   2.186   2.132  1.00  0.00           C  
ATOM    666  C   CYS A 176      -4.577   0.941   2.399  1.00  0.00           C  
ATOM    667  O   CYS A 176      -4.255   0.194   1.496  1.00  0.00           O  
ATOM    668  CB  CYS A 176      -5.116   2.801   0.751  1.00  0.00           C  
ATOM    669  SG  CYS A 176      -5.092   4.657   0.842  1.00  0.00           S  
ATOM    670  H   CYS A 176      -4.196   3.515   3.197  1.00  0.00           H  
ATOM    671  HA  CYS A 176      -6.468   1.929   2.182  1.00  0.00           H  
ATOM    672  HB2 CYS A 176      -4.168   2.444   0.420  1.00  0.00           H  
ATOM    673  HB3 CYS A 176      -5.870   2.489   0.068  1.00  0.00           H  
ATOM    674  N   SER A 177      -4.231   0.706   3.641  1.00  0.00           N  
ATOM    675  CA  SER A 177      -3.418  -0.496   3.988  1.00  0.00           C  
ATOM    676  C   SER A 177      -4.354  -1.650   4.359  1.00  0.00           C  
ATOM    677  O   SER A 177      -4.191  -2.765   3.899  1.00  0.00           O  
ATOM    678  CB  SER A 177      -2.509  -0.177   5.175  1.00  0.00           C  
ATOM    679  OG  SER A 177      -3.295  -0.082   6.356  1.00  0.00           O  
ATOM    680  H   SER A 177      -4.520   1.319   4.350  1.00  0.00           H  
ATOM    681  HA  SER A 177      -2.814  -0.781   3.137  1.00  0.00           H  
ATOM    682  HB2 SER A 177      -1.783  -0.963   5.297  1.00  0.00           H  
ATOM    683  HB3 SER A 177      -1.998   0.759   4.996  1.00  0.00           H  
ATOM    684  HG  SER A 177      -3.674   0.800   6.391  1.00  0.00           H  
ATOM    685  N   THR A 178      -5.336  -1.387   5.187  1.00  0.00           N  
ATOM    686  CA  THR A 178      -6.290  -2.463   5.593  1.00  0.00           C  
ATOM    687  C   THR A 178      -7.667  -2.207   4.966  1.00  0.00           C  
ATOM    688  O   THR A 178      -8.670  -2.702   5.446  1.00  0.00           O  
ATOM    689  CB  THR A 178      -6.425  -2.478   7.118  1.00  0.00           C  
ATOM    690  OG1 THR A 178      -6.165  -1.178   7.630  1.00  0.00           O  
ATOM    691  CG2 THR A 178      -5.427  -3.472   7.712  1.00  0.00           C  
ATOM    692  H   THR A 178      -5.445  -0.480   5.541  1.00  0.00           H  
ATOM    693  HA  THR A 178      -5.916  -3.418   5.257  1.00  0.00           H  
ATOM    694  HB  THR A 178      -7.426  -2.777   7.389  1.00  0.00           H  
ATOM    695  HG1 THR A 178      -6.963  -0.653   7.527  1.00  0.00           H  
ATOM    696 HG21 THR A 178      -5.197  -4.232   6.981  1.00  0.00           H  
ATOM    697 HG22 THR A 178      -4.521  -2.952   7.987  1.00  0.00           H  
ATOM    698 HG23 THR A 178      -5.856  -3.933   8.589  1.00  0.00           H  
ATOM    699  N   LYS A 179      -7.726  -1.441   3.903  1.00  0.00           N  
ATOM    700  CA  LYS A 179      -9.040  -1.156   3.251  1.00  0.00           C  
ATOM    701  C   LYS A 179      -9.055  -1.731   1.831  1.00  0.00           C  
ATOM    702  O   LYS A 179     -10.099  -2.059   1.301  1.00  0.00           O  
ATOM    703  CB  LYS A 179      -9.260   0.356   3.190  1.00  0.00           C  
ATOM    704  CG  LYS A 179     -10.759   0.659   3.256  1.00  0.00           C  
ATOM    705  CD  LYS A 179     -10.987   2.156   3.039  1.00  0.00           C  
ATOM    706  CE  LYS A 179     -12.343   2.558   3.620  1.00  0.00           C  
ATOM    707  NZ  LYS A 179     -13.408   1.693   3.038  1.00  0.00           N  
ATOM    708  H   LYS A 179      -6.907  -1.052   3.536  1.00  0.00           H  
ATOM    709  HA  LYS A 179      -9.832  -1.610   3.830  1.00  0.00           H  
ATOM    710  HB2 LYS A 179      -8.759   0.827   4.023  1.00  0.00           H  
ATOM    711  HB3 LYS A 179      -8.858   0.741   2.264  1.00  0.00           H  
ATOM    712  HG2 LYS A 179     -11.273   0.100   2.488  1.00  0.00           H  
ATOM    713  HG3 LYS A 179     -11.140   0.377   4.226  1.00  0.00           H  
ATOM    714  HD2 LYS A 179     -10.203   2.715   3.533  1.00  0.00           H  
ATOM    715  HD3 LYS A 179     -10.972   2.374   1.982  1.00  0.00           H  
ATOM    716  HE2 LYS A 179     -12.327   2.433   4.694  1.00  0.00           H  
ATOM    717  HE3 LYS A 179     -12.546   3.590   3.382  1.00  0.00           H  
ATOM    718  HZ1 LYS A 179     -13.289   1.644   2.006  1.00  0.00           H  
ATOM    719  HZ2 LYS A 179     -13.337   0.738   3.438  1.00  0.00           H  
ATOM    720  HZ3 LYS A 179     -14.342   2.096   3.261  1.00  0.00           H  
ATOM    721  N   VAL A 180      -7.906  -1.850   1.211  1.00  0.00           N  
ATOM    722  CA  VAL A 180      -7.838  -2.396  -0.181  1.00  0.00           C  
ATOM    723  C   VAL A 180      -8.544  -3.777  -0.247  1.00  0.00           C  
ATOM    724  O   VAL A 180      -8.035  -4.740   0.293  1.00  0.00           O  
ATOM    725  CB  VAL A 180      -6.358  -2.530  -0.575  1.00  0.00           C  
ATOM    726  CG1 VAL A 180      -5.637  -3.457   0.408  1.00  0.00           C  
ATOM    727  CG2 VAL A 180      -6.239  -3.088  -1.999  1.00  0.00           C  
ATOM    728  H   VAL A 180      -7.082  -1.575   1.659  1.00  0.00           H  
ATOM    729  HA  VAL A 180      -8.317  -1.704  -0.854  1.00  0.00           H  
ATOM    730  HB  VAL A 180      -5.896  -1.553  -0.537  1.00  0.00           H  
ATOM    731 HG11 VAL A 180      -6.160  -3.455   1.354  1.00  0.00           H  
ATOM    732 HG12 VAL A 180      -5.617  -4.460   0.009  1.00  0.00           H  
ATOM    733 HG13 VAL A 180      -4.626  -3.106   0.556  1.00  0.00           H  
ATOM    734 HG21 VAL A 180      -7.174  -3.537  -2.294  1.00  0.00           H  
ATOM    735 HG22 VAL A 180      -6.000  -2.284  -2.675  1.00  0.00           H  
ATOM    736 HG23 VAL A 180      -5.455  -3.831  -2.033  1.00  0.00           H  
ATOM    737  N   PRO A 181      -9.701  -3.850  -0.898  1.00  0.00           N  
ATOM    738  CA  PRO A 181     -10.450  -5.116  -1.007  1.00  0.00           C  
ATOM    739  C   PRO A 181      -9.880  -5.992  -2.130  1.00  0.00           C  
ATOM    740  O   PRO A 181      -9.984  -7.205  -2.096  1.00  0.00           O  
ATOM    741  CB  PRO A 181     -11.873  -4.667  -1.350  1.00  0.00           C  
ATOM    742  CG  PRO A 181     -11.750  -3.260  -1.981  1.00  0.00           C  
ATOM    743  CD  PRO A 181     -10.373  -2.708  -1.569  1.00  0.00           C  
ATOM    744  HA  PRO A 181     -10.447  -5.647  -0.069  1.00  0.00           H  
ATOM    745  HB2 PRO A 181     -12.318  -5.357  -2.055  1.00  0.00           H  
ATOM    746  HB3 PRO A 181     -12.471  -4.613  -0.454  1.00  0.00           H  
ATOM    747  HG2 PRO A 181     -11.817  -3.332  -3.058  1.00  0.00           H  
ATOM    748  HG3 PRO A 181     -12.529  -2.616  -1.602  1.00  0.00           H  
ATOM    749  HD2 PRO A 181      -9.816  -2.400  -2.443  1.00  0.00           H  
ATOM    750  HD3 PRO A 181     -10.486  -1.884  -0.882  1.00  0.00           H  
ATOM    751  N   THR A 182      -9.289  -5.387  -3.131  1.00  0.00           N  
ATOM    752  CA  THR A 182      -8.718  -6.175  -4.270  1.00  0.00           C  
ATOM    753  C   THR A 182      -7.677  -7.170  -3.752  1.00  0.00           C  
ATOM    754  O   THR A 182      -7.770  -8.358  -3.987  1.00  0.00           O  
ATOM    755  CB  THR A 182      -8.057  -5.222  -5.268  1.00  0.00           C  
ATOM    756  OG1 THR A 182      -8.885  -4.082  -5.451  1.00  0.00           O  
ATOM    757  CG2 THR A 182      -7.868  -5.937  -6.607  1.00  0.00           C  
ATOM    758  H   THR A 182      -9.225  -4.409  -3.138  1.00  0.00           H  
ATOM    759  HA  THR A 182      -9.510  -6.714  -4.762  1.00  0.00           H  
ATOM    760  HB  THR A 182      -7.095  -4.914  -4.891  1.00  0.00           H  
ATOM    761  HG1 THR A 182      -8.642  -3.431  -4.788  1.00  0.00           H  
ATOM    762 HG21 THR A 182      -8.770  -6.476  -6.859  1.00  0.00           H  
ATOM    763 HG22 THR A 182      -7.656  -5.211  -7.376  1.00  0.00           H  
ATOM    764 HG23 THR A 182      -7.044  -6.631  -6.530  1.00  0.00           H  
ATOM    765  N   MET A 183      -6.689  -6.688  -3.047  1.00  0.00           N  
ATOM    766  CA  MET A 183      -5.628  -7.590  -2.499  1.00  0.00           C  
ATOM    767  C   MET A 183      -4.850  -8.244  -3.648  1.00  0.00           C  
ATOM    768  O   MET A 183      -5.190  -8.096  -4.806  1.00  0.00           O  
ATOM    769  CB  MET A 183      -6.271  -8.676  -1.624  1.00  0.00           C  
ATOM    770  CG  MET A 183      -5.445  -8.870  -0.348  1.00  0.00           C  
ATOM    771  SD  MET A 183      -6.263 -10.078   0.723  1.00  0.00           S  
ATOM    772  CE  MET A 183      -6.823  -8.914   1.990  1.00  0.00           C  
ATOM    773  H   MET A 183      -6.646  -5.725  -2.875  1.00  0.00           H  
ATOM    774  HA  MET A 183      -4.947  -7.006  -1.901  1.00  0.00           H  
ATOM    775  HB2 MET A 183      -7.274  -8.376  -1.359  1.00  0.00           H  
ATOM    776  HB3 MET A 183      -6.310  -9.608  -2.170  1.00  0.00           H  
ATOM    777  HG2 MET A 183      -4.460  -9.229  -0.610  1.00  0.00           H  
ATOM    778  HG3 MET A 183      -5.357  -7.928   0.171  1.00  0.00           H  
ATOM    779  HE1 MET A 183      -6.168  -8.054   2.000  1.00  0.00           H  
ATOM    780  HE2 MET A 183      -7.829  -8.595   1.768  1.00  0.00           H  
ATOM    781  HE3 MET A 183      -6.806  -9.399   2.956  1.00  0.00           H  
ATOM    782  N   CYS A 184      -3.806  -8.969  -3.326  1.00  0.00           N  
ATOM    783  CA  CYS A 184      -2.987  -9.643  -4.381  1.00  0.00           C  
ATOM    784  C   CYS A 184      -3.864 -10.630  -5.155  1.00  0.00           C  
ATOM    785  O   CYS A 184      -4.210 -10.407  -6.299  1.00  0.00           O  
ATOM    786  CB  CYS A 184      -1.829 -10.402  -3.703  1.00  0.00           C  
ATOM    787  SG  CYS A 184      -0.225  -9.742  -4.234  1.00  0.00           S  
ATOM    788  H   CYS A 184      -3.558  -9.068  -2.383  1.00  0.00           H  
ATOM    789  HA  CYS A 184      -2.595  -8.906  -5.059  1.00  0.00           H  
ATOM    790  HB2 CYS A 184      -1.915 -10.288  -2.638  1.00  0.00           H  
ATOM    791  HB3 CYS A 184      -1.883 -11.451  -3.956  1.00  0.00           H  
ATOM    792  N   VAL A 185      -4.217 -11.722  -4.532  1.00  0.00           N  
ATOM    793  CA  VAL A 185      -5.067 -12.740  -5.212  1.00  0.00           C  
ATOM    794  C   VAL A 185      -6.319 -13.011  -4.368  1.00  0.00           C  
ATOM    795  O   VAL A 185      -6.477 -14.069  -3.792  1.00  0.00           O  
ATOM    796  CB  VAL A 185      -4.259 -14.037  -5.408  1.00  0.00           C  
ATOM    797  CG1 VAL A 185      -3.814 -14.598  -4.053  1.00  0.00           C  
ATOM    798  CG2 VAL A 185      -5.119 -15.080  -6.130  1.00  0.00           C  
ATOM    799  H   VAL A 185      -3.920 -11.870  -3.611  1.00  0.00           H  
ATOM    800  HA  VAL A 185      -5.368 -12.362  -6.179  1.00  0.00           H  
ATOM    801  HB  VAL A 185      -3.384 -13.821  -6.005  1.00  0.00           H  
ATOM    802 HG11 VAL A 185      -3.661 -13.789  -3.356  1.00  0.00           H  
ATOM    803 HG12 VAL A 185      -4.576 -15.260  -3.669  1.00  0.00           H  
ATOM    804 HG13 VAL A 185      -2.892 -15.146  -4.176  1.00  0.00           H  
ATOM    805 HG21 VAL A 185      -5.728 -14.590  -6.875  1.00  0.00           H  
ATOM    806 HG22 VAL A 185      -4.477 -15.804  -6.609  1.00  0.00           H  
ATOM    807 HG23 VAL A 185      -5.757 -15.578  -5.415  1.00  0.00           H  
ATOM    808  N   ASP A 186      -7.213 -12.053  -4.295  1.00  0.00           N  
ATOM    809  CA  ASP A 186      -8.461 -12.241  -3.491  1.00  0.00           C  
ATOM    810  C   ASP A 186      -9.237 -13.457  -4.009  1.00  0.00           C  
ATOM    811  O   ASP A 186      -8.790 -14.152  -4.901  1.00  0.00           O  
ATOM    812  CB  ASP A 186      -9.338 -10.990  -3.607  1.00  0.00           C  
ATOM    813  CG  ASP A 186      -9.625 -10.697  -5.083  1.00  0.00           C  
ATOM    814  OD1 ASP A 186     -10.283 -11.509  -5.711  1.00  0.00           O  
ATOM    815  OD2 ASP A 186      -9.185  -9.663  -5.558  1.00  0.00           O  
ATOM    816  H   ASP A 186      -7.060 -11.209  -4.770  1.00  0.00           H  
ATOM    817  HA  ASP A 186      -8.198 -12.399  -2.455  1.00  0.00           H  
ATOM    818  HB2 ASP A 186     -10.268 -11.155  -3.085  1.00  0.00           H  
ATOM    819  HB3 ASP A 186      -8.824 -10.149  -3.168  1.00  0.00           H  
ATOM    820  N   TRP A 187     -10.393 -13.714  -3.452  1.00  0.00           N  
ATOM    821  CA  TRP A 187     -11.203 -14.883  -3.902  1.00  0.00           C  
ATOM    822  C   TRP A 187     -12.347 -14.397  -4.794  1.00  0.00           C  
ATOM    823  O   TRP A 187     -12.418 -14.843  -5.929  1.00  0.00           O  
ATOM    824  CB  TRP A 187     -11.779 -15.605  -2.682  1.00  0.00           C  
ATOM    825  CG  TRP A 187     -10.700 -16.395  -2.015  1.00  0.00           C  
ATOM    826  CD1 TRP A 187     -10.195 -16.138  -0.787  1.00  0.00           C  
ATOM    827  CD2 TRP A 187      -9.983 -17.562  -2.515  1.00  0.00           C  
ATOM    828  NE1 TRP A 187      -9.216 -17.073  -0.499  1.00  0.00           N  
ATOM    829  CE2 TRP A 187      -9.050 -17.972  -1.535  1.00  0.00           C  
ATOM    830  CE3 TRP A 187     -10.053 -18.299  -3.712  1.00  0.00           C  
ATOM    831  CZ2 TRP A 187      -8.214 -19.072  -1.733  1.00  0.00           C  
ATOM    832  CZ3 TRP A 187      -9.215 -19.405  -3.915  1.00  0.00           C  
ATOM    833  CH2 TRP A 187      -8.297 -19.791  -2.928  1.00  0.00           C  
ATOM    834  OXT TRP A 187     -13.135 -13.591  -4.329  1.00  0.00           O  
ATOM    835  H   TRP A 187     -10.726 -13.136  -2.734  1.00  0.00           H  
ATOM    836  HA  TRP A 187     -10.576 -15.562  -4.461  1.00  0.00           H  
ATOM    837  HB2 TRP A 187     -12.175 -14.879  -1.988  1.00  0.00           H  
ATOM    838  HB3 TRP A 187     -12.568 -16.270  -2.998  1.00  0.00           H  
ATOM    839  HD1 TRP A 187     -10.507 -15.335  -0.135  1.00  0.00           H  
ATOM    840  HE1 TRP A 187      -8.695 -17.109   0.330  1.00  0.00           H  
ATOM    841  HE3 TRP A 187     -10.756 -18.009  -4.479  1.00  0.00           H  
ATOM    842  HZ2 TRP A 187      -7.509 -19.366  -0.969  1.00  0.00           H  
ATOM    843  HZ3 TRP A 187      -9.277 -19.964  -4.837  1.00  0.00           H  
ATOM    844  HH2 TRP A 187      -7.655 -20.645  -3.090  1.00  0.00           H  
TER     845      TRP A 187
ENDMDL
MODEL      26
ATOM      1  N   LEU A 136       5.022 -16.322  -6.789  1.00  0.00           N  
ATOM      2  CA  LEU A 136       3.793 -15.520  -6.531  1.00  0.00           C  
ATOM      3  C   LEU A 136       3.394 -15.660  -5.060  1.00  0.00           C  
ATOM      4  O   LEU A 136       3.328 -16.752  -4.528  1.00  0.00           O  
ATOM      5  CB  LEU A 136       2.655 -16.029  -7.419  1.00  0.00           C  
ATOM      6  CG  LEU A 136       2.784 -15.417  -8.814  1.00  0.00           C  
ATOM      7  CD1 LEU A 136       3.594 -16.354  -9.712  1.00  0.00           C  
ATOM      8  CD2 LEU A 136       1.390 -15.218  -9.413  1.00  0.00           C  
ATOM      9  H1  LEU A 136       5.636 -16.300  -5.951  1.00  0.00           H  
ATOM     10  H2  LEU A 136       4.757 -17.308  -6.994  1.00  0.00           H  
ATOM     11  H3  LEU A 136       5.532 -15.923  -7.604  1.00  0.00           H  
ATOM     12  HA  LEU A 136       3.988 -14.482  -6.753  1.00  0.00           H  
ATOM     13  HB2 LEU A 136       2.710 -17.106  -7.492  1.00  0.00           H  
ATOM     14  HB3 LEU A 136       1.708 -15.744  -6.990  1.00  0.00           H  
ATOM     15  HG  LEU A 136       3.287 -14.462  -8.744  1.00  0.00           H  
ATOM     16 HD11 LEU A 136       4.577 -16.498  -9.289  1.00  0.00           H  
ATOM     17 HD12 LEU A 136       3.090 -17.306  -9.787  1.00  0.00           H  
ATOM     18 HD13 LEU A 136       3.687 -15.918 -10.697  1.00  0.00           H  
ATOM     19 HD21 LEU A 136       0.700 -14.934  -8.632  1.00  0.00           H  
ATOM     20 HD22 LEU A 136       1.427 -14.441 -10.162  1.00  0.00           H  
ATOM     21 HD23 LEU A 136       1.059 -16.139  -9.868  1.00  0.00           H  
ATOM     22  N   THR A 137       3.125 -14.559  -4.403  1.00  0.00           N  
ATOM     23  CA  THR A 137       2.730 -14.618  -2.966  1.00  0.00           C  
ATOM     24  C   THR A 137       1.557 -13.659  -2.723  1.00  0.00           C  
ATOM     25  O   THR A 137       1.167 -12.910  -3.597  1.00  0.00           O  
ATOM     26  CB  THR A 137       3.926 -14.211  -2.094  1.00  0.00           C  
ATOM     27  OG1 THR A 137       3.541 -14.218  -0.726  1.00  0.00           O  
ATOM     28  CG2 THR A 137       4.411 -12.810  -2.482  1.00  0.00           C  
ATOM     29  H   THR A 137       3.186 -13.694  -4.858  1.00  0.00           H  
ATOM     30  HA  THR A 137       2.428 -15.625  -2.717  1.00  0.00           H  
ATOM     31  HB  THR A 137       4.731 -14.916  -2.241  1.00  0.00           H  
ATOM     32  HG1 THR A 137       4.074 -14.874  -0.272  1.00  0.00           H  
ATOM     33 HG21 THR A 137       3.742 -12.380  -3.214  1.00  0.00           H  
ATOM     34 HG22 THR A 137       4.433 -12.181  -1.603  1.00  0.00           H  
ATOM     35 HG23 THR A 137       5.407 -12.876  -2.899  1.00  0.00           H  
ATOM     36  N   THR A 138       0.990 -13.684  -1.540  1.00  0.00           N  
ATOM     37  CA  THR A 138      -0.162 -12.782  -1.226  1.00  0.00           C  
ATOM     38  C   THR A 138       0.266 -11.312  -1.423  1.00  0.00           C  
ATOM     39  O   THR A 138       1.325 -11.041  -1.958  1.00  0.00           O  
ATOM     40  CB  THR A 138      -0.615 -13.052   0.226  1.00  0.00           C  
ATOM     41  OG1 THR A 138      -1.874 -12.441   0.461  1.00  0.00           O  
ATOM     42  CG2 THR A 138       0.414 -12.513   1.230  1.00  0.00           C  
ATOM     43  H   THR A 138       1.322 -14.301  -0.855  1.00  0.00           H  
ATOM     44  HA  THR A 138      -0.977 -13.005  -1.900  1.00  0.00           H  
ATOM     45  HB  THR A 138      -0.712 -14.117   0.368  1.00  0.00           H  
ATOM     46  HG1 THR A 138      -2.556 -13.050   0.167  1.00  0.00           H  
ATOM     47 HG21 THR A 138       1.411 -12.731   0.876  1.00  0.00           H  
ATOM     48 HG22 THR A 138       0.294 -11.445   1.330  1.00  0.00           H  
ATOM     49 HG23 THR A 138       0.262 -12.984   2.189  1.00  0.00           H  
ATOM     50  N   HIS A 139      -0.544 -10.364  -1.004  1.00  0.00           N  
ATOM     51  CA  HIS A 139      -0.177  -8.922  -1.175  1.00  0.00           C  
ATOM     52  C   HIS A 139       1.166  -8.648  -0.481  1.00  0.00           C  
ATOM     53  O   HIS A 139       1.850  -9.554  -0.045  1.00  0.00           O  
ATOM     54  CB  HIS A 139      -1.265  -8.035  -0.550  1.00  0.00           C  
ATOM     55  CG  HIS A 139      -2.111  -7.377  -1.620  1.00  0.00           C  
ATOM     56  ND1 HIS A 139      -1.648  -7.126  -2.933  1.00  0.00           N  
ATOM     57  CD2 HIS A 139      -3.392  -6.891  -1.576  1.00  0.00           C  
ATOM     58  CE1 HIS A 139      -2.661  -6.517  -3.578  1.00  0.00           C  
ATOM     59  NE2 HIS A 139      -3.730  -6.357  -2.791  1.00  0.00           N  
ATOM     60  H   HIS A 139      -1.394 -10.598  -0.582  1.00  0.00           H  
ATOM     61  HA  HIS A 139      -0.087  -8.699  -2.227  1.00  0.00           H  
ATOM     62  HB2 HIS A 139      -1.900  -8.645   0.075  1.00  0.00           H  
ATOM     63  HB3 HIS A 139      -0.802  -7.271   0.056  1.00  0.00           H  
ATOM     64  HD2 HIS A 139      -4.057  -6.906  -0.724  1.00  0.00           H  
ATOM     65  HE1 HIS A 139      -2.616  -6.195  -4.608  1.00  0.00           H  
ATOM     66  HE2 HIS A 139      -4.584  -5.942  -3.035  1.00  0.00           H  
ATOM     67  N   ASN A 140       1.538  -7.402  -0.385  1.00  0.00           N  
ATOM     68  CA  ASN A 140       2.829  -7.040   0.264  1.00  0.00           C  
ATOM     69  C   ASN A 140       2.767  -5.578   0.699  1.00  0.00           C  
ATOM     70  O   ASN A 140       2.156  -4.760   0.035  1.00  0.00           O  
ATOM     71  CB  ASN A 140       3.971  -7.231  -0.741  1.00  0.00           C  
ATOM     72  CG  ASN A 140       5.201  -7.793  -0.022  1.00  0.00           C  
ATOM     73  OD1 ASN A 140       5.536  -8.949  -0.185  1.00  0.00           O  
ATOM     74  ND2 ASN A 140       5.891  -7.017   0.767  1.00  0.00           N  
ATOM     75  H   ASN A 140       0.964  -6.695  -0.745  1.00  0.00           H  
ATOM     76  HA  ASN A 140       2.991  -7.670   1.127  1.00  0.00           H  
ATOM     77  HB2 ASN A 140       3.659  -7.920  -1.512  1.00  0.00           H  
ATOM     78  HB3 ASN A 140       4.221  -6.280  -1.188  1.00  0.00           H  
ATOM     79 HD21 ASN A 140       5.621  -6.085   0.899  1.00  0.00           H  
ATOM     80 HD22 ASN A 140       6.680  -7.369   1.232  1.00  0.00           H  
ATOM     81  N   PHE A 141       3.385  -5.241   1.800  1.00  0.00           N  
ATOM     82  CA  PHE A 141       3.347  -3.822   2.265  1.00  0.00           C  
ATOM     83  C   PHE A 141       4.710  -3.427   2.835  1.00  0.00           C  
ATOM     84  O   PHE A 141       5.006  -3.678   3.989  1.00  0.00           O  
ATOM     85  CB  PHE A 141       2.274  -3.659   3.350  1.00  0.00           C  
ATOM     86  CG  PHE A 141       0.973  -4.274   2.883  1.00  0.00           C  
ATOM     87  CD1 PHE A 141       0.303  -3.743   1.774  1.00  0.00           C  
ATOM     88  CD2 PHE A 141       0.439  -5.377   3.560  1.00  0.00           C  
ATOM     89  CE1 PHE A 141      -0.900  -4.315   1.343  1.00  0.00           C  
ATOM     90  CE2 PHE A 141      -0.764  -5.948   3.129  1.00  0.00           C  
ATOM     91  CZ  PHE A 141      -1.433  -5.418   2.020  1.00  0.00           C  
ATOM     92  H   PHE A 141       3.868  -5.915   2.320  1.00  0.00           H  
ATOM     93  HA  PHE A 141       3.111  -3.182   1.426  1.00  0.00           H  
ATOM     94  HB2 PHE A 141       2.600  -4.153   4.253  1.00  0.00           H  
ATOM     95  HB3 PHE A 141       2.124  -2.609   3.549  1.00  0.00           H  
ATOM     96  HD1 PHE A 141       0.715  -2.892   1.250  1.00  0.00           H  
ATOM     97  HD2 PHE A 141       0.957  -5.787   4.414  1.00  0.00           H  
ATOM     98  HE1 PHE A 141      -1.416  -3.908   0.487  1.00  0.00           H  
ATOM     99  HE2 PHE A 141      -1.175  -6.800   3.651  1.00  0.00           H  
ATOM    100  HZ  PHE A 141      -2.361  -5.859   1.686  1.00  0.00           H  
ATOM    101  N   ALA A 142       5.537  -2.805   2.035  1.00  0.00           N  
ATOM    102  CA  ALA A 142       6.882  -2.378   2.518  1.00  0.00           C  
ATOM    103  C   ALA A 142       7.008  -0.861   2.368  1.00  0.00           C  
ATOM    104  O   ALA A 142       6.682  -0.305   1.335  1.00  0.00           O  
ATOM    105  CB  ALA A 142       7.967  -3.066   1.686  1.00  0.00           C  
ATOM    106  H   ALA A 142       5.267  -2.611   1.112  1.00  0.00           H  
ATOM    107  HA  ALA A 142       6.996  -2.648   3.557  1.00  0.00           H  
ATOM    108  HB1 ALA A 142       7.694  -4.096   1.519  1.00  0.00           H  
ATOM    109  HB2 ALA A 142       8.067  -2.559   0.736  1.00  0.00           H  
ATOM    110  HB3 ALA A 142       8.907  -3.023   2.217  1.00  0.00           H  
ATOM    111  N   ARG A 143       7.470  -0.187   3.391  1.00  0.00           N  
ATOM    112  CA  ARG A 143       7.610   1.298   3.308  1.00  0.00           C  
ATOM    113  C   ARG A 143       8.777   1.652   2.383  1.00  0.00           C  
ATOM    114  O   ARG A 143       9.916   1.718   2.805  1.00  0.00           O  
ATOM    115  CB  ARG A 143       7.874   1.874   4.703  1.00  0.00           C  
ATOM    116  CG  ARG A 143       9.033   1.120   5.374  1.00  0.00           C  
ATOM    117  CD  ARG A 143       8.502   0.253   6.521  1.00  0.00           C  
ATOM    118  NE  ARG A 143       9.426   0.349   7.686  1.00  0.00           N  
ATOM    119  CZ  ARG A 143       8.944   0.513   8.889  1.00  0.00           C  
ATOM    120  NH1 ARG A 143       8.628   1.708   9.309  1.00  0.00           N  
ATOM    121  NH2 ARG A 143       8.775  -0.518   9.671  1.00  0.00           N  
ATOM    122  H   ARG A 143       7.721  -0.657   4.213  1.00  0.00           H  
ATOM    123  HA  ARG A 143       6.696   1.715   2.912  1.00  0.00           H  
ATOM    124  HB2 ARG A 143       8.132   2.920   4.612  1.00  0.00           H  
ATOM    125  HB3 ARG A 143       6.985   1.777   5.304  1.00  0.00           H  
ATOM    126  HG2 ARG A 143       9.526   0.492   4.647  1.00  0.00           H  
ATOM    127  HG3 ARG A 143       9.742   1.835   5.768  1.00  0.00           H  
ATOM    128  HD2 ARG A 143       7.520   0.597   6.810  1.00  0.00           H  
ATOM    129  HD3 ARG A 143       8.441  -0.775   6.195  1.00  0.00           H  
ATOM    130  HE  ARG A 143      10.394   0.290   7.552  1.00  0.00           H  
ATOM    131 HH11 ARG A 143       8.757   2.499   8.710  1.00  0.00           H  
ATOM    132 HH12 ARG A 143       8.259   1.834  10.229  1.00  0.00           H  
ATOM    133 HH21 ARG A 143       9.017  -1.434   9.349  1.00  0.00           H  
ATOM    134 HH22 ARG A 143       8.405  -0.393  10.591  1.00  0.00           H  
ATOM    135  N   LYS A 144       8.499   1.878   1.123  1.00  0.00           N  
ATOM    136  CA  LYS A 144       9.585   2.226   0.160  1.00  0.00           C  
ATOM    137  C   LYS A 144       9.063   3.262  -0.837  1.00  0.00           C  
ATOM    138  O   LYS A 144       7.873   3.359  -1.076  1.00  0.00           O  
ATOM    139  CB  LYS A 144      10.029   0.966  -0.593  1.00  0.00           C  
ATOM    140  CG  LYS A 144       8.801   0.203  -1.097  1.00  0.00           C  
ATOM    141  CD  LYS A 144       9.162  -0.567  -2.364  1.00  0.00           C  
ATOM    142  CE  LYS A 144      10.169  -1.669  -2.025  1.00  0.00           C  
ATOM    143  NZ  LYS A 144      11.553  -1.161  -2.242  1.00  0.00           N  
ATOM    144  H   LYS A 144       7.574   1.814   0.807  1.00  0.00           H  
ATOM    145  HA  LYS A 144      10.425   2.638   0.699  1.00  0.00           H  
ATOM    146  HB2 LYS A 144      10.646   1.249  -1.433  1.00  0.00           H  
ATOM    147  HB3 LYS A 144      10.595   0.331   0.071  1.00  0.00           H  
ATOM    148  HG2 LYS A 144       8.470  -0.490  -0.336  1.00  0.00           H  
ATOM    149  HG3 LYS A 144       8.008   0.901  -1.317  1.00  0.00           H  
ATOM    150  HD2 LYS A 144       8.268  -1.010  -2.780  1.00  0.00           H  
ATOM    151  HD3 LYS A 144       9.597   0.110  -3.083  1.00  0.00           H  
ATOM    152  HE2 LYS A 144      10.050  -1.959  -0.992  1.00  0.00           H  
ATOM    153  HE3 LYS A 144       9.996  -2.523  -2.663  1.00  0.00           H  
ATOM    154  HZ1 LYS A 144      11.585  -0.601  -3.119  1.00  0.00           H  
ATOM    155  HZ2 LYS A 144      11.835  -0.564  -1.438  1.00  0.00           H  
ATOM    156  HZ3 LYS A 144      12.210  -1.964  -2.319  1.00  0.00           H  
ATOM    157  N   THR A 145       9.944   4.037  -1.420  1.00  0.00           N  
ATOM    158  CA  THR A 145       9.504   5.072  -2.400  1.00  0.00           C  
ATOM    159  C   THR A 145       9.379   4.444  -3.789  1.00  0.00           C  
ATOM    160  O   THR A 145       9.932   3.393  -4.056  1.00  0.00           O  
ATOM    161  CB  THR A 145      10.532   6.205  -2.447  1.00  0.00           C  
ATOM    162  OG1 THR A 145      10.842   6.620  -1.125  1.00  0.00           O  
ATOM    163  CG2 THR A 145       9.957   7.384  -3.235  1.00  0.00           C  
ATOM    164  H   THR A 145      10.896   3.939  -1.207  1.00  0.00           H  
ATOM    165  HA  THR A 145       8.544   5.468  -2.099  1.00  0.00           H  
ATOM    166  HB  THR A 145      11.429   5.857  -2.935  1.00  0.00           H  
ATOM    167  HG1 THR A 145      11.639   6.162  -0.849  1.00  0.00           H  
ATOM    168 HG21 THR A 145       8.939   7.563  -2.921  1.00  0.00           H  
ATOM    169 HG22 THR A 145      10.552   8.266  -3.046  1.00  0.00           H  
ATOM    170 HG23 THR A 145       9.976   7.157  -4.289  1.00  0.00           H  
ATOM    171  N   PHE A 146       8.652   5.078  -4.671  1.00  0.00           N  
ATOM    172  CA  PHE A 146       8.476   4.524  -6.053  1.00  0.00           C  
ATOM    173  C   PHE A 146       9.477   5.197  -6.997  1.00  0.00           C  
ATOM    174  O   PHE A 146      10.401   5.858  -6.564  1.00  0.00           O  
ATOM    175  CB  PHE A 146       7.043   4.776  -6.577  1.00  0.00           C  
ATOM    176  CG  PHE A 146       6.065   4.934  -5.433  1.00  0.00           C  
ATOM    177  CD1 PHE A 146       5.786   3.850  -4.593  1.00  0.00           C  
ATOM    178  CD2 PHE A 146       5.447   6.168  -5.212  1.00  0.00           C  
ATOM    179  CE1 PHE A 146       4.889   4.001  -3.530  1.00  0.00           C  
ATOM    180  CE2 PHE A 146       4.550   6.320  -4.152  1.00  0.00           C  
ATOM    181  CZ  PHE A 146       4.271   5.237  -3.309  1.00  0.00           C  
ATOM    182  H   PHE A 146       8.213   5.921  -4.424  1.00  0.00           H  
ATOM    183  HA  PHE A 146       8.667   3.459  -6.034  1.00  0.00           H  
ATOM    184  HB2 PHE A 146       7.037   5.677  -7.172  1.00  0.00           H  
ATOM    185  HB3 PHE A 146       6.740   3.943  -7.193  1.00  0.00           H  
ATOM    186  HD1 PHE A 146       6.263   2.897  -4.764  1.00  0.00           H  
ATOM    187  HD2 PHE A 146       5.663   7.003  -5.861  1.00  0.00           H  
ATOM    188  HE1 PHE A 146       4.672   3.165  -2.881  1.00  0.00           H  
ATOM    189  HE2 PHE A 146       4.074   7.274  -3.983  1.00  0.00           H  
ATOM    190  HZ  PHE A 146       3.578   5.355  -2.489  1.00  0.00           H  
ATOM    191  N   LEU A 147       9.293   5.037  -8.283  1.00  0.00           N  
ATOM    192  CA  LEU A 147      10.223   5.668  -9.266  1.00  0.00           C  
ATOM    193  C   LEU A 147       9.640   7.006  -9.728  1.00  0.00           C  
ATOM    194  O   LEU A 147       8.492   7.090 -10.114  1.00  0.00           O  
ATOM    195  CB  LEU A 147      10.391   4.742 -10.475  1.00  0.00           C  
ATOM    196  CG  LEU A 147      11.497   3.721 -10.193  1.00  0.00           C  
ATOM    197  CD1 LEU A 147      11.114   2.370 -10.803  1.00  0.00           C  
ATOM    198  CD2 LEU A 147      12.811   4.205 -10.813  1.00  0.00           C  
ATOM    199  H   LEU A 147       8.537   4.501  -8.603  1.00  0.00           H  
ATOM    200  HA  LEU A 147      11.183   5.832  -8.801  1.00  0.00           H  
ATOM    201  HB2 LEU A 147       9.460   4.224 -10.661  1.00  0.00           H  
ATOM    202  HB3 LEU A 147      10.654   5.327 -11.342  1.00  0.00           H  
ATOM    203  HG  LEU A 147      11.621   3.608  -9.126  1.00  0.00           H  
ATOM    204 HD11 LEU A 147      10.447   2.529 -11.639  1.00  0.00           H  
ATOM    205 HD12 LEU A 147      12.006   1.864 -11.147  1.00  0.00           H  
ATOM    206 HD13 LEU A 147      10.622   1.765 -10.058  1.00  0.00           H  
ATOM    207 HD21 LEU A 147      12.671   4.368 -11.871  1.00  0.00           H  
ATOM    208 HD22 LEU A 147      13.111   5.130 -10.343  1.00  0.00           H  
ATOM    209 HD23 LEU A 147      13.577   3.460 -10.662  1.00  0.00           H  
ATOM    210  N   LYS A 148      10.429   8.052  -9.686  1.00  0.00           N  
ATOM    211  CA  LYS A 148       9.939   9.399 -10.117  1.00  0.00           C  
ATOM    212  C   LYS A 148       8.736   9.817  -9.251  1.00  0.00           C  
ATOM    213  O   LYS A 148       8.905  10.436  -8.217  1.00  0.00           O  
ATOM    214  CB  LYS A 148       9.553   9.356 -11.603  1.00  0.00           C  
ATOM    215  CG  LYS A 148      10.814   9.179 -12.454  1.00  0.00           C  
ATOM    216  CD  LYS A 148      11.373  10.553 -12.830  1.00  0.00           C  
ATOM    217  CE  LYS A 148      12.125  10.460 -14.162  1.00  0.00           C  
ATOM    218  NZ  LYS A 148      11.258  10.975 -15.258  1.00  0.00           N  
ATOM    219  H   LYS A 148      11.349   7.951  -9.369  1.00  0.00           H  
ATOM    220  HA  LYS A 148      10.732  10.118  -9.981  1.00  0.00           H  
ATOM    221  HB2 LYS A 148       8.882   8.527 -11.778  1.00  0.00           H  
ATOM    222  HB3 LYS A 148       9.065  10.279 -11.875  1.00  0.00           H  
ATOM    223  HG2 LYS A 148      11.553   8.630 -11.891  1.00  0.00           H  
ATOM    224  HG3 LYS A 148      10.568   8.634 -13.352  1.00  0.00           H  
ATOM    225  HD2 LYS A 148      10.561  11.259 -12.923  1.00  0.00           H  
ATOM    226  HD3 LYS A 148      12.052  10.888 -12.060  1.00  0.00           H  
ATOM    227  HE2 LYS A 148      13.026  11.053 -14.107  1.00  0.00           H  
ATOM    228  HE3 LYS A 148      12.383   9.430 -14.359  1.00  0.00           H  
ATOM    229  HZ1 LYS A 148      10.358  10.453 -15.265  1.00  0.00           H  
ATOM    230  HZ2 LYS A 148      11.069  11.986 -15.106  1.00  0.00           H  
ATOM    231  HZ3 LYS A 148      11.741  10.845 -16.171  1.00  0.00           H  
ATOM    232  N   LEU A 149       7.529   9.488  -9.655  1.00  0.00           N  
ATOM    233  CA  LEU A 149       6.332   9.869  -8.845  1.00  0.00           C  
ATOM    234  C   LEU A 149       5.170   8.935  -9.189  1.00  0.00           C  
ATOM    235  O   LEU A 149       5.219   8.206 -10.164  1.00  0.00           O  
ATOM    236  CB  LEU A 149       5.939  11.316  -9.160  1.00  0.00           C  
ATOM    237  CG  LEU A 149       5.375  11.983  -7.900  1.00  0.00           C  
ATOM    238  CD1 LEU A 149       5.887  13.422  -7.803  1.00  0.00           C  
ATOM    239  CD2 LEU A 149       3.843  11.991  -7.964  1.00  0.00           C  
ATOM    240  H   LEU A 149       7.410   8.990 -10.487  1.00  0.00           H  
ATOM    241  HA  LEU A 149       6.566   9.780  -7.795  1.00  0.00           H  
ATOM    242  HB2 LEU A 149       6.813  11.857  -9.497  1.00  0.00           H  
ATOM    243  HB3 LEU A 149       5.192  11.325  -9.939  1.00  0.00           H  
ATOM    244  HG  LEU A 149       5.695  11.433  -7.025  1.00  0.00           H  
ATOM    245 HD11 LEU A 149       5.651  13.951  -8.716  1.00  0.00           H  
ATOM    246 HD12 LEU A 149       5.416  13.919  -6.969  1.00  0.00           H  
ATOM    247 HD13 LEU A 149       6.958  13.415  -7.659  1.00  0.00           H  
ATOM    248 HD21 LEU A 149       3.506  11.205  -8.622  1.00  0.00           H  
ATOM    249 HD22 LEU A 149       3.441  11.832  -6.975  1.00  0.00           H  
ATOM    250 HD23 LEU A 149       3.503  12.945  -8.341  1.00  0.00           H  
ATOM    251  N   ALA A 150       4.128   8.946  -8.394  1.00  0.00           N  
ATOM    252  CA  ALA A 150       2.964   8.052  -8.668  1.00  0.00           C  
ATOM    253  C   ALA A 150       1.674   8.707  -8.161  1.00  0.00           C  
ATOM    254  O   ALA A 150       1.638   9.891  -7.888  1.00  0.00           O  
ATOM    255  CB  ALA A 150       3.179   6.716  -7.952  1.00  0.00           C  
ATOM    256  H   ALA A 150       4.116   9.537  -7.614  1.00  0.00           H  
ATOM    257  HA  ALA A 150       2.884   7.880  -9.731  1.00  0.00           H  
ATOM    258  HB1 ALA A 150       4.186   6.368  -8.134  1.00  0.00           H  
ATOM    259  HB2 ALA A 150       3.033   6.849  -6.889  1.00  0.00           H  
ATOM    260  HB3 ALA A 150       2.474   5.989  -8.324  1.00  0.00           H  
ATOM    261  N   PHE A 151       0.620   7.940  -8.035  1.00  0.00           N  
ATOM    262  CA  PHE A 151      -0.679   8.496  -7.548  1.00  0.00           C  
ATOM    263  C   PHE A 151      -1.414   7.407  -6.756  1.00  0.00           C  
ATOM    264  O   PHE A 151      -1.333   6.239  -7.084  1.00  0.00           O  
ATOM    265  CB  PHE A 151      -1.536   8.908  -8.747  1.00  0.00           C  
ATOM    266  CG  PHE A 151      -1.321  10.369  -9.065  1.00  0.00           C  
ATOM    267  CD1 PHE A 151      -0.166  10.778  -9.742  1.00  0.00           C  
ATOM    268  CD2 PHE A 151      -2.279  11.317  -8.685  1.00  0.00           C  
ATOM    269  CE1 PHE A 151       0.033  12.131 -10.038  1.00  0.00           C  
ATOM    270  CE2 PHE A 151      -2.082  12.671  -8.981  1.00  0.00           C  
ATOM    271  CZ  PHE A 151      -0.926  13.078  -9.656  1.00  0.00           C  
ATOM    272  H   PHE A 151       0.685   6.990  -8.266  1.00  0.00           H  
ATOM    273  HA  PHE A 151      -0.498   9.351  -6.913  1.00  0.00           H  
ATOM    274  HB2 PHE A 151      -1.260   8.313  -9.601  1.00  0.00           H  
ATOM    275  HB3 PHE A 151      -2.575   8.744  -8.513  1.00  0.00           H  
ATOM    276  HD1 PHE A 151       0.573  10.047 -10.037  1.00  0.00           H  
ATOM    277  HD2 PHE A 151      -3.171  11.003  -8.163  1.00  0.00           H  
ATOM    278  HE1 PHE A 151       0.924  12.446 -10.560  1.00  0.00           H  
ATOM    279  HE2 PHE A 151      -2.821  13.401  -8.687  1.00  0.00           H  
ATOM    280  HZ  PHE A 151      -0.772  14.124  -9.883  1.00  0.00           H  
ATOM    281  N   CYS A 152      -2.113   7.773  -5.705  1.00  0.00           N  
ATOM    282  CA  CYS A 152      -2.828   6.741  -4.888  1.00  0.00           C  
ATOM    283  C   CYS A 152      -4.195   6.410  -5.488  1.00  0.00           C  
ATOM    284  O   CYS A 152      -5.109   7.217  -5.470  1.00  0.00           O  
ATOM    285  CB  CYS A 152      -3.029   7.244  -3.472  1.00  0.00           C  
ATOM    286  SG  CYS A 152      -3.556   5.850  -2.449  1.00  0.00           S  
ATOM    287  H   CYS A 152      -2.149   8.721  -5.442  1.00  0.00           H  
ATOM    288  HA  CYS A 152      -2.230   5.840  -4.853  1.00  0.00           H  
ATOM    289  HB2 CYS A 152      -2.100   7.646  -3.099  1.00  0.00           H  
ATOM    290  HB3 CYS A 152      -3.788   8.010  -3.463  1.00  0.00           H  
ATOM    291  N   ASP A 153      -4.344   5.210  -5.986  1.00  0.00           N  
ATOM    292  CA  ASP A 153      -5.652   4.784  -6.580  1.00  0.00           C  
ATOM    293  C   ASP A 153      -6.774   4.749  -5.515  1.00  0.00           C  
ATOM    294  O   ASP A 153      -7.935   4.604  -5.846  1.00  0.00           O  
ATOM    295  CB  ASP A 153      -5.480   3.383  -7.177  1.00  0.00           C  
ATOM    296  CG  ASP A 153      -5.002   2.413  -6.094  1.00  0.00           C  
ATOM    297  OD1 ASP A 153      -3.803   2.347  -5.873  1.00  0.00           O  
ATOM    298  OD2 ASP A 153      -5.841   1.755  -5.504  1.00  0.00           O  
ATOM    299  H   ASP A 153      -3.587   4.578  -5.958  1.00  0.00           H  
ATOM    300  HA  ASP A 153      -5.929   5.472  -7.364  1.00  0.00           H  
ATOM    301  HB2 ASP A 153      -6.425   3.041  -7.574  1.00  0.00           H  
ATOM    302  HB3 ASP A 153      -4.749   3.418  -7.971  1.00  0.00           H  
ATOM    303  N   ILE A 154      -6.440   4.856  -4.251  1.00  0.00           N  
ATOM    304  CA  ILE A 154      -7.480   4.801  -3.171  1.00  0.00           C  
ATOM    305  C   ILE A 154      -7.884   6.207  -2.742  1.00  0.00           C  
ATOM    306  O   ILE A 154      -8.974   6.416  -2.240  1.00  0.00           O  
ATOM    307  CB  ILE A 154      -6.865   4.071  -1.965  1.00  0.00           C  
ATOM    308  CG1 ILE A 154      -6.533   2.616  -2.419  1.00  0.00           C  
ATOM    309  CG2 ILE A 154      -7.804   4.127  -0.723  1.00  0.00           C  
ATOM    310  CD1 ILE A 154      -7.654   1.628  -2.053  1.00  0.00           C  
ATOM    311  H   ILE A 154      -5.503   4.950  -4.006  1.00  0.00           H  
ATOM    312  HA  ILE A 154      -8.345   4.260  -3.520  1.00  0.00           H  
ATOM    313  HB  ILE A 154      -5.947   4.577  -1.692  1.00  0.00           H  
ATOM    314 HG12 ILE A 154      -6.401   2.605  -3.492  1.00  0.00           H  
ATOM    315 HG13 ILE A 154      -5.613   2.298  -1.957  1.00  0.00           H  
ATOM    316 HG21 ILE A 154      -8.822   4.270  -1.043  1.00  0.00           H  
ATOM    317 HG22 ILE A 154      -7.727   3.211  -0.159  1.00  0.00           H  
ATOM    318 HG23 ILE A 154      -7.508   4.957  -0.091  1.00  0.00           H  
ATOM    319 HD11 ILE A 154      -8.575   1.941  -2.521  1.00  0.00           H  
ATOM    320 HD12 ILE A 154      -7.389   0.641  -2.397  1.00  0.00           H  
ATOM    321 HD13 ILE A 154      -7.781   1.614  -0.980  1.00  0.00           H  
ATOM    322  N   CYS A 155      -7.001   7.150  -2.873  1.00  0.00           N  
ATOM    323  CA  CYS A 155      -7.317   8.519  -2.401  1.00  0.00           C  
ATOM    324  C   CYS A 155      -7.867   9.405  -3.523  1.00  0.00           C  
ATOM    325  O   CYS A 155      -9.063   9.497  -3.696  1.00  0.00           O  
ATOM    326  CB  CYS A 155      -6.061   9.102  -1.793  1.00  0.00           C  
ATOM    327  SG  CYS A 155      -5.753   8.262  -0.219  1.00  0.00           S  
ATOM    328  H   CYS A 155      -6.109   6.947  -3.237  1.00  0.00           H  
ATOM    329  HA  CYS A 155      -8.054   8.448  -1.631  1.00  0.00           H  
ATOM    330  HB2 CYS A 155      -5.243   8.935  -2.460  1.00  0.00           H  
ATOM    331  HB3 CYS A 155      -6.190  10.157  -1.627  1.00  0.00           H  
ATOM    332  N   GLN A 156      -7.015  10.061  -4.277  1.00  0.00           N  
ATOM    333  CA  GLN A 156      -7.486  10.963  -5.388  1.00  0.00           C  
ATOM    334  C   GLN A 156      -6.332  11.845  -5.894  1.00  0.00           C  
ATOM    335  O   GLN A 156      -6.414  12.403  -6.975  1.00  0.00           O  
ATOM    336  CB  GLN A 156      -8.632  11.883  -4.912  1.00  0.00           C  
ATOM    337  CG  GLN A 156      -9.982  11.347  -5.414  1.00  0.00           C  
ATOM    338  CD  GLN A 156     -10.528  12.259  -6.516  1.00  0.00           C  
ATOM    339  OE1 GLN A 156     -11.713  12.515  -6.578  1.00  0.00           O  
ATOM    340  NE2 GLN A 156      -9.705  12.762  -7.397  1.00  0.00           N  
ATOM    341  H   GLN A 156      -6.060   9.956  -4.114  1.00  0.00           H  
ATOM    342  HA  GLN A 156      -7.839  10.351  -6.203  1.00  0.00           H  
ATOM    343  HB2 GLN A 156      -8.637  11.910  -3.832  1.00  0.00           H  
ATOM    344  HB3 GLN A 156      -8.478  12.884  -5.293  1.00  0.00           H  
ATOM    345  HG2 GLN A 156      -9.853  10.347  -5.805  1.00  0.00           H  
ATOM    346  HG3 GLN A 156     -10.684  11.322  -4.593  1.00  0.00           H  
ATOM    347 HE21 GLN A 156      -8.748  12.554  -7.347  1.00  0.00           H  
ATOM    348 HE22 GLN A 156     -10.043  13.346  -8.106  1.00  0.00           H  
ATOM    349  N   LYS A 157      -5.268  11.991  -5.137  1.00  0.00           N  
ATOM    350  CA  LYS A 157      -4.141  12.847  -5.593  1.00  0.00           C  
ATOM    351  C   LYS A 157      -2.892  11.985  -5.714  1.00  0.00           C  
ATOM    352  O   LYS A 157      -2.954  10.774  -5.670  1.00  0.00           O  
ATOM    353  CB  LYS A 157      -3.891  13.955  -4.566  1.00  0.00           C  
ATOM    354  CG  LYS A 157      -5.178  14.749  -4.335  1.00  0.00           C  
ATOM    355  CD  LYS A 157      -5.228  15.221  -2.880  1.00  0.00           C  
ATOM    356  CE  LYS A 157      -6.558  15.928  -2.615  1.00  0.00           C  
ATOM    357  NZ  LYS A 157      -6.381  17.398  -2.782  1.00  0.00           N  
ATOM    358  H   LYS A 157      -5.212  11.554  -4.266  1.00  0.00           H  
ATOM    359  HA  LYS A 157      -4.375  13.283  -6.549  1.00  0.00           H  
ATOM    360  HB2 LYS A 157      -3.568  13.515  -3.634  1.00  0.00           H  
ATOM    361  HB3 LYS A 157      -3.125  14.620  -4.934  1.00  0.00           H  
ATOM    362  HG2 LYS A 157      -5.196  15.606  -4.993  1.00  0.00           H  
ATOM    363  HG3 LYS A 157      -6.033  14.121  -4.537  1.00  0.00           H  
ATOM    364  HD2 LYS A 157      -5.136  14.368  -2.223  1.00  0.00           H  
ATOM    365  HD3 LYS A 157      -4.414  15.907  -2.696  1.00  0.00           H  
ATOM    366  HE2 LYS A 157      -7.302  15.573  -3.314  1.00  0.00           H  
ATOM    367  HE3 LYS A 157      -6.883  15.716  -1.607  1.00  0.00           H  
ATOM    368  HZ1 LYS A 157      -6.058  17.602  -3.748  1.00  0.00           H  
ATOM    369  HZ2 LYS A 157      -7.288  17.878  -2.612  1.00  0.00           H  
ATOM    370  HZ3 LYS A 157      -5.674  17.742  -2.099  1.00  0.00           H  
ATOM    371  N   PHE A 158      -1.764  12.606  -5.883  1.00  0.00           N  
ATOM    372  CA  PHE A 158      -0.485  11.860  -6.029  1.00  0.00           C  
ATOM    373  C   PHE A 158      -0.291  10.849  -4.878  1.00  0.00           C  
ATOM    374  O   PHE A 158      -1.052  10.793  -3.933  1.00  0.00           O  
ATOM    375  CB  PHE A 158       0.664  12.886  -5.996  1.00  0.00           C  
ATOM    376  CG  PHE A 158       0.818  13.396  -4.579  1.00  0.00           C  
ATOM    377  CD1 PHE A 158       0.037  14.457  -4.123  1.00  0.00           C  
ATOM    378  CD2 PHE A 158       1.705  12.750  -3.711  1.00  0.00           C  
ATOM    379  CE1 PHE A 158       0.149  14.882  -2.798  1.00  0.00           C  
ATOM    380  CE2 PHE A 158       1.813  13.169  -2.385  1.00  0.00           C  
ATOM    381  CZ  PHE A 158       1.036  14.237  -1.924  1.00  0.00           C  
ATOM    382  H   PHE A 158      -1.752  13.584  -5.926  1.00  0.00           H  
ATOM    383  HA  PHE A 158      -0.470  11.342  -6.971  1.00  0.00           H  
ATOM    384  HB2 PHE A 158       1.579  12.415  -6.315  1.00  0.00           H  
ATOM    385  HB3 PHE A 158       0.430  13.712  -6.651  1.00  0.00           H  
ATOM    386  HD1 PHE A 158      -0.647  14.953  -4.794  1.00  0.00           H  
ATOM    387  HD2 PHE A 158       2.309  11.929  -4.069  1.00  0.00           H  
ATOM    388  HE1 PHE A 158      -0.455  15.699  -2.446  1.00  0.00           H  
ATOM    389  HE2 PHE A 158       2.491  12.663  -1.718  1.00  0.00           H  
ATOM    390  HZ  PHE A 158       1.117  14.564  -0.899  1.00  0.00           H  
ATOM    391  N   LEU A 159       0.777  10.115  -4.951  1.00  0.00           N  
ATOM    392  CA  LEU A 159       1.140   9.153  -3.877  1.00  0.00           C  
ATOM    393  C   LEU A 159       2.632   9.354  -3.624  1.00  0.00           C  
ATOM    394  O   LEU A 159       3.388   9.608  -4.544  1.00  0.00           O  
ATOM    395  CB  LEU A 159       0.865   7.719  -4.339  1.00  0.00           C  
ATOM    396  CG  LEU A 159       1.309   6.717  -3.266  1.00  0.00           C  
ATOM    397  CD1 LEU A 159       0.555   6.969  -1.961  1.00  0.00           C  
ATOM    398  CD2 LEU A 159       1.009   5.303  -3.755  1.00  0.00           C  
ATOM    399  H   LEU A 159       1.381  10.232  -5.712  1.00  0.00           H  
ATOM    400  HA  LEU A 159       0.582   9.369  -2.969  1.00  0.00           H  
ATOM    401  HB2 LEU A 159      -0.187   7.600  -4.515  1.00  0.00           H  
ATOM    402  HB3 LEU A 159       1.407   7.525  -5.251  1.00  0.00           H  
ATOM    403  HG  LEU A 159       2.366   6.823  -3.092  1.00  0.00           H  
ATOM    404 HD11 LEU A 159      -0.506   6.974  -2.151  1.00  0.00           H  
ATOM    405 HD12 LEU A 159       0.791   6.188  -1.253  1.00  0.00           H  
ATOM    406 HD13 LEU A 159       0.855   7.923  -1.559  1.00  0.00           H  
ATOM    407 HD21 LEU A 159       1.360   5.192  -4.773  1.00  0.00           H  
ATOM    408 HD22 LEU A 159       1.514   4.589  -3.121  1.00  0.00           H  
ATOM    409 HD23 LEU A 159      -0.057   5.127  -3.722  1.00  0.00           H  
ATOM    410  N   LEU A 160       3.060   9.291  -2.394  1.00  0.00           N  
ATOM    411  CA  LEU A 160       4.489   9.530  -2.094  1.00  0.00           C  
ATOM    412  C   LEU A 160       5.106   8.285  -1.459  1.00  0.00           C  
ATOM    413  O   LEU A 160       4.498   7.232  -1.428  1.00  0.00           O  
ATOM    414  CB  LEU A 160       4.569  10.722  -1.139  1.00  0.00           C  
ATOM    415  CG  LEU A 160       3.872  10.398   0.193  1.00  0.00           C  
ATOM    416  CD1 LEU A 160       4.922  10.152   1.281  1.00  0.00           C  
ATOM    417  CD2 LEU A 160       2.982  11.571   0.611  1.00  0.00           C  
ATOM    418  H   LEU A 160       2.437   9.126  -1.664  1.00  0.00           H  
ATOM    419  HA  LEU A 160       5.016   9.766  -3.007  1.00  0.00           H  
ATOM    420  HB2 LEU A 160       5.591  10.961  -0.960  1.00  0.00           H  
ATOM    421  HB3 LEU A 160       4.087  11.567  -1.597  1.00  0.00           H  
ATOM    422  HG  LEU A 160       3.269   9.510   0.078  1.00  0.00           H  
ATOM    423 HD11 LEU A 160       5.662  10.938   1.249  1.00  0.00           H  
ATOM    424 HD12 LEU A 160       4.445  10.144   2.249  1.00  0.00           H  
ATOM    425 HD13 LEU A 160       5.402   9.199   1.107  1.00  0.00           H  
ATOM    426 HD21 LEU A 160       3.440  12.499   0.302  1.00  0.00           H  
ATOM    427 HD22 LEU A 160       2.014  11.475   0.141  1.00  0.00           H  
ATOM    428 HD23 LEU A 160       2.861  11.569   1.684  1.00  0.00           H  
ATOM    429  N   ASN A 161       6.312   8.396  -0.952  1.00  0.00           N  
ATOM    430  CA  ASN A 161       6.982   7.218  -0.312  1.00  0.00           C  
ATOM    431  C   ASN A 161       6.059   6.625   0.756  1.00  0.00           C  
ATOM    432  O   ASN A 161       6.014   7.093   1.880  1.00  0.00           O  
ATOM    433  CB  ASN A 161       8.295   7.673   0.339  1.00  0.00           C  
ATOM    434  CG  ASN A 161       9.036   6.465   0.930  1.00  0.00           C  
ATOM    435  OD1 ASN A 161       8.513   5.368   0.965  1.00  0.00           O  
ATOM    436  ND2 ASN A 161      10.243   6.627   1.398  1.00  0.00           N  
ATOM    437  H   ASN A 161       6.778   9.256  -0.993  1.00  0.00           H  
ATOM    438  HA  ASN A 161       7.191   6.469  -1.064  1.00  0.00           H  
ATOM    439  HB2 ASN A 161       8.917   8.148  -0.405  1.00  0.00           H  
ATOM    440  HB3 ASN A 161       8.076   8.377   1.128  1.00  0.00           H  
ATOM    441 HD21 ASN A 161      10.666   7.511   1.371  1.00  0.00           H  
ATOM    442 HD22 ASN A 161      10.728   5.862   1.778  1.00  0.00           H  
ATOM    443  N   GLY A 162       5.317   5.610   0.403  1.00  0.00           N  
ATOM    444  CA  GLY A 162       4.385   4.989   1.381  1.00  0.00           C  
ATOM    445  C   GLY A 162       4.546   3.479   1.334  1.00  0.00           C  
ATOM    446  O   GLY A 162       5.641   2.962   1.434  1.00  0.00           O  
ATOM    447  H   GLY A 162       5.371   5.256  -0.512  1.00  0.00           H  
ATOM    448  HA2 GLY A 162       4.612   5.349   2.375  1.00  0.00           H  
ATOM    449  HA3 GLY A 162       3.369   5.248   1.127  1.00  0.00           H  
ATOM    450  N   PHE A 163       3.463   2.768   1.177  1.00  0.00           N  
ATOM    451  CA  PHE A 163       3.546   1.284   1.124  1.00  0.00           C  
ATOM    452  C   PHE A 163       3.028   0.778  -0.225  1.00  0.00           C  
ATOM    453  O   PHE A 163       1.854   0.900  -0.538  1.00  0.00           O  
ATOM    454  CB  PHE A 163       2.684   0.687   2.238  1.00  0.00           C  
ATOM    455  CG  PHE A 163       3.410   0.786   3.558  1.00  0.00           C  
ATOM    456  CD1 PHE A 163       3.648   2.039   4.134  1.00  0.00           C  
ATOM    457  CD2 PHE A 163       3.837  -0.378   4.208  1.00  0.00           C  
ATOM    458  CE1 PHE A 163       4.315   2.128   5.363  1.00  0.00           C  
ATOM    459  CE2 PHE A 163       4.505  -0.288   5.435  1.00  0.00           C  
ATOM    460  CZ  PHE A 163       4.743   0.965   6.013  1.00  0.00           C  
ATOM    461  H   PHE A 163       2.596   3.212   1.098  1.00  0.00           H  
ATOM    462  HA  PHE A 163       4.574   0.977   1.262  1.00  0.00           H  
ATOM    463  HB2 PHE A 163       1.752   1.229   2.299  1.00  0.00           H  
ATOM    464  HB3 PHE A 163       2.481  -0.351   2.018  1.00  0.00           H  
ATOM    465  HD1 PHE A 163       3.317   2.936   3.632  1.00  0.00           H  
ATOM    466  HD2 PHE A 163       3.654  -1.344   3.763  1.00  0.00           H  
ATOM    467  HE1 PHE A 163       4.498   3.094   5.808  1.00  0.00           H  
ATOM    468  HE2 PHE A 163       4.835  -1.186   5.937  1.00  0.00           H  
ATOM    469  HZ  PHE A 163       5.257   1.033   6.960  1.00  0.00           H  
ATOM    470  N   ARG A 164       3.892   0.197  -1.018  1.00  0.00           N  
ATOM    471  CA  ARG A 164       3.460  -0.349  -2.337  1.00  0.00           C  
ATOM    472  C   ARG A 164       3.716  -1.850  -2.370  1.00  0.00           C  
ATOM    473  O   ARG A 164       4.802  -2.307  -2.067  1.00  0.00           O  
ATOM    474  CB  ARG A 164       4.245   0.282  -3.494  1.00  0.00           C  
ATOM    475  CG  ARG A 164       5.722   0.484  -3.120  1.00  0.00           C  
ATOM    476  CD  ARG A 164       6.622   0.091  -4.299  1.00  0.00           C  
ATOM    477  NE  ARG A 164       6.117   0.708  -5.559  1.00  0.00           N  
ATOM    478  CZ  ARG A 164       6.773   0.543  -6.676  1.00  0.00           C  
ATOM    479  NH1 ARG A 164       7.995   0.988  -6.788  1.00  0.00           N  
ATOM    480  NH2 ARG A 164       6.206  -0.068  -7.680  1.00  0.00           N  
ATOM    481  H   ARG A 164       4.823   0.114  -0.742  1.00  0.00           H  
ATOM    482  HA  ARG A 164       2.406  -0.163  -2.473  1.00  0.00           H  
ATOM    483  HB2 ARG A 164       4.189  -0.384  -4.340  1.00  0.00           H  
ATOM    484  HB3 ARG A 164       3.804   1.228  -3.757  1.00  0.00           H  
ATOM    485  HG2 ARG A 164       5.891   1.521  -2.868  1.00  0.00           H  
ATOM    486  HG3 ARG A 164       5.965  -0.134  -2.270  1.00  0.00           H  
ATOM    487  HD2 ARG A 164       7.629   0.434  -4.111  1.00  0.00           H  
ATOM    488  HD3 ARG A 164       6.626  -0.985  -4.402  1.00  0.00           H  
ATOM    489  HE  ARG A 164       5.293   1.238  -5.549  1.00  0.00           H  
ATOM    490 HH11 ARG A 164       8.429   1.455  -6.017  1.00  0.00           H  
ATOM    491 HH12 ARG A 164       8.496   0.860  -7.643  1.00  0.00           H  
ATOM    492 HH21 ARG A 164       5.270  -0.410  -7.594  1.00  0.00           H  
ATOM    493 HH22 ARG A 164       6.709  -0.195  -8.535  1.00  0.00           H  
ATOM    494  N   CYS A 165       2.731  -2.622  -2.760  1.00  0.00           N  
ATOM    495  CA  CYS A 165       2.929  -4.097  -2.841  1.00  0.00           C  
ATOM    496  C   CYS A 165       3.972  -4.373  -3.923  1.00  0.00           C  
ATOM    497  O   CYS A 165       3.800  -3.994  -5.070  1.00  0.00           O  
ATOM    498  CB  CYS A 165       1.607  -4.779  -3.207  1.00  0.00           C  
ATOM    499  SG  CYS A 165       1.833  -6.580  -3.250  1.00  0.00           S  
ATOM    500  H   CYS A 165       1.871  -2.229  -3.016  1.00  0.00           H  
ATOM    501  HA  CYS A 165       3.282  -4.467  -1.887  1.00  0.00           H  
ATOM    502  HB2 CYS A 165       0.859  -4.530  -2.470  1.00  0.00           H  
ATOM    503  HB3 CYS A 165       1.283  -4.435  -4.177  1.00  0.00           H  
ATOM    504  N   GLN A 166       5.052  -5.020  -3.563  1.00  0.00           N  
ATOM    505  CA  GLN A 166       6.129  -5.318  -4.556  1.00  0.00           C  
ATOM    506  C   GLN A 166       5.879  -6.668  -5.242  1.00  0.00           C  
ATOM    507  O   GLN A 166       6.798  -7.297  -5.735  1.00  0.00           O  
ATOM    508  CB  GLN A 166       7.477  -5.361  -3.833  1.00  0.00           C  
ATOM    509  CG  GLN A 166       8.590  -4.940  -4.793  1.00  0.00           C  
ATOM    510  CD  GLN A 166       9.951  -5.225  -4.154  1.00  0.00           C  
ATOM    511  OE1 GLN A 166      10.154  -6.273  -3.576  1.00  0.00           O  
ATOM    512  NE2 GLN A 166      10.895  -4.329  -4.235  1.00  0.00           N  
ATOM    513  H   GLN A 166       5.159  -5.301  -2.630  1.00  0.00           H  
ATOM    514  HA  GLN A 166       6.152  -4.539  -5.303  1.00  0.00           H  
ATOM    515  HB2 GLN A 166       7.453  -4.686  -2.988  1.00  0.00           H  
ATOM    516  HB3 GLN A 166       7.667  -6.365  -3.484  1.00  0.00           H  
ATOM    517  HG2 GLN A 166       8.499  -5.497  -5.715  1.00  0.00           H  
ATOM    518  HG3 GLN A 166       8.504  -3.883  -5.001  1.00  0.00           H  
ATOM    519 HE21 GLN A 166      10.731  -3.483  -4.701  1.00  0.00           H  
ATOM    520 HE22 GLN A 166      11.769  -4.502  -3.829  1.00  0.00           H  
ATOM    521  N   THR A 167       4.650  -7.115  -5.288  1.00  0.00           N  
ATOM    522  CA  THR A 167       4.337  -8.412  -5.952  1.00  0.00           C  
ATOM    523  C   THR A 167       3.374  -8.149  -7.112  1.00  0.00           C  
ATOM    524  O   THR A 167       3.510  -8.714  -8.180  1.00  0.00           O  
ATOM    525  CB  THR A 167       3.698  -9.381  -4.949  1.00  0.00           C  
ATOM    526  OG1 THR A 167       3.830  -8.871  -3.628  1.00  0.00           O  
ATOM    527  CG2 THR A 167       4.382 -10.752  -5.034  1.00  0.00           C  
ATOM    528  H   THR A 167       3.928  -6.592  -4.896  1.00  0.00           H  
ATOM    529  HA  THR A 167       5.243  -8.843  -6.337  1.00  0.00           H  
ATOM    530  HB  THR A 167       2.661  -9.495  -5.185  1.00  0.00           H  
ATOM    531  HG1 THR A 167       3.477  -9.524  -3.020  1.00  0.00           H  
ATOM    532 HG21 THR A 167       4.964 -10.812  -5.943  1.00  0.00           H  
ATOM    533 HG22 THR A 167       5.030 -10.885  -4.181  1.00  0.00           H  
ATOM    534 HG23 THR A 167       3.628 -11.528  -5.038  1.00  0.00           H  
ATOM    535  N   CYS A 168       2.408  -7.287  -6.908  1.00  0.00           N  
ATOM    536  CA  CYS A 168       1.441  -6.978  -7.999  1.00  0.00           C  
ATOM    537  C   CYS A 168       1.665  -5.547  -8.503  1.00  0.00           C  
ATOM    538  O   CYS A 168       1.289  -5.219  -9.614  1.00  0.00           O  
ATOM    539  CB  CYS A 168       0.000  -7.138  -7.492  1.00  0.00           C  
ATOM    540  SG  CYS A 168      -0.281  -6.082  -6.050  1.00  0.00           S  
ATOM    541  H   CYS A 168       2.324  -6.840  -6.040  1.00  0.00           H  
ATOM    542  HA  CYS A 168       1.605  -7.665  -8.815  1.00  0.00           H  
ATOM    543  HB2 CYS A 168      -0.685  -6.860  -8.278  1.00  0.00           H  
ATOM    544  HB3 CYS A 168      -0.170  -8.170  -7.221  1.00  0.00           H  
ATOM    545  N   GLY A 169       2.275  -4.689  -7.709  1.00  0.00           N  
ATOM    546  CA  GLY A 169       2.513  -3.293  -8.168  1.00  0.00           C  
ATOM    547  C   GLY A 169       1.438  -2.382  -7.585  1.00  0.00           C  
ATOM    548  O   GLY A 169       0.899  -1.529  -8.266  1.00  0.00           O  
ATOM    549  H   GLY A 169       2.574  -4.960  -6.813  1.00  0.00           H  
ATOM    550  HA2 GLY A 169       3.488  -2.964  -7.834  1.00  0.00           H  
ATOM    551  HA3 GLY A 169       2.469  -3.252  -9.246  1.00  0.00           H  
ATOM    552  N   TYR A 170       1.129  -2.553  -6.325  1.00  0.00           N  
ATOM    553  CA  TYR A 170       0.093  -1.690  -5.688  1.00  0.00           C  
ATOM    554  C   TYR A 170       0.804  -0.541  -4.978  1.00  0.00           C  
ATOM    555  O   TYR A 170       1.955  -0.665  -4.612  1.00  0.00           O  
ATOM    556  CB  TYR A 170      -0.721  -2.515  -4.678  1.00  0.00           C  
ATOM    557  CG  TYR A 170      -2.197  -2.377  -4.978  1.00  0.00           C  
ATOM    558  CD1 TYR A 170      -2.854  -1.170  -4.715  1.00  0.00           C  
ATOM    559  CD2 TYR A 170      -2.904  -3.456  -5.522  1.00  0.00           C  
ATOM    560  CE1 TYR A 170      -4.220  -1.041  -4.997  1.00  0.00           C  
ATOM    561  CE2 TYR A 170      -4.270  -3.327  -5.803  1.00  0.00           C  
ATOM    562  CZ  TYR A 170      -4.927  -2.119  -5.539  1.00  0.00           C  
ATOM    563  OH  TYR A 170      -6.273  -1.991  -5.818  1.00  0.00           O  
ATOM    564  H   TYR A 170       1.592  -3.244  -5.796  1.00  0.00           H  
ATOM    565  HA  TYR A 170      -0.561  -1.292  -6.451  1.00  0.00           H  
ATOM    566  HB2 TYR A 170      -0.436  -3.555  -4.755  1.00  0.00           H  
ATOM    567  HB3 TYR A 170      -0.524  -2.162  -3.676  1.00  0.00           H  
ATOM    568  HD1 TYR A 170      -2.308  -0.338  -4.296  1.00  0.00           H  
ATOM    569  HD2 TYR A 170      -2.397  -4.387  -5.724  1.00  0.00           H  
ATOM    570  HE1 TYR A 170      -4.726  -0.110  -4.793  1.00  0.00           H  
ATOM    571  HE2 TYR A 170      -4.816  -4.159  -6.221  1.00  0.00           H  
ATOM    572  HH  TYR A 170      -6.377  -1.278  -6.453  1.00  0.00           H  
ATOM    573  N   LYS A 171       0.146   0.577  -4.795  1.00  0.00           N  
ATOM    574  CA  LYS A 171       0.819   1.721  -4.117  1.00  0.00           C  
ATOM    575  C   LYS A 171      -0.216   2.601  -3.418  1.00  0.00           C  
ATOM    576  O   LYS A 171      -1.254   2.912  -3.971  1.00  0.00           O  
ATOM    577  CB  LYS A 171       1.597   2.532  -5.165  1.00  0.00           C  
ATOM    578  CG  LYS A 171       0.651   3.082  -6.243  1.00  0.00           C  
ATOM    579  CD  LYS A 171       0.793   2.258  -7.522  1.00  0.00           C  
ATOM    580  CE  LYS A 171       1.935   2.817  -8.377  1.00  0.00           C  
ATOM    581  NZ  LYS A 171       1.369   3.636  -9.486  1.00  0.00           N  
ATOM    582  H   LYS A 171      -0.782   0.663  -5.109  1.00  0.00           H  
ATOM    583  HA  LYS A 171       1.510   1.341  -3.384  1.00  0.00           H  
ATOM    584  HB2 LYS A 171       2.101   3.347  -4.681  1.00  0.00           H  
ATOM    585  HB3 LYS A 171       2.327   1.891  -5.631  1.00  0.00           H  
ATOM    586  HG2 LYS A 171      -0.366   3.027  -5.900  1.00  0.00           H  
ATOM    587  HG3 LYS A 171       0.905   4.111  -6.452  1.00  0.00           H  
ATOM    588  HD2 LYS A 171       1.006   1.234  -7.262  1.00  0.00           H  
ATOM    589  HD3 LYS A 171      -0.128   2.306  -8.082  1.00  0.00           H  
ATOM    590  HE2 LYS A 171       2.579   3.434  -7.766  1.00  0.00           H  
ATOM    591  HE3 LYS A 171       2.508   2.001  -8.790  1.00  0.00           H  
ATOM    592  HZ1 LYS A 171       0.568   4.196  -9.130  1.00  0.00           H  
ATOM    593  HZ2 LYS A 171       2.100   4.277  -9.854  1.00  0.00           H  
ATOM    594  HZ3 LYS A 171       1.042   3.007 -10.248  1.00  0.00           H  
ATOM    595  N   PHE A 172       0.048   3.008  -2.193  1.00  0.00           N  
ATOM    596  CA  PHE A 172      -0.945   3.872  -1.481  1.00  0.00           C  
ATOM    597  C   PHE A 172      -0.458   4.262  -0.078  1.00  0.00           C  
ATOM    598  O   PHE A 172       0.612   3.884   0.351  1.00  0.00           O  
ATOM    599  CB  PHE A 172      -2.283   3.139  -1.371  1.00  0.00           C  
ATOM    600  CG  PHE A 172      -2.083   1.712  -0.899  1.00  0.00           C  
ATOM    601  CD1 PHE A 172      -1.586   1.452   0.385  1.00  0.00           C  
ATOM    602  CD2 PHE A 172      -2.420   0.650  -1.745  1.00  0.00           C  
ATOM    603  CE1 PHE A 172      -1.424   0.132   0.818  1.00  0.00           C  
ATOM    604  CE2 PHE A 172      -2.257  -0.671  -1.311  1.00  0.00           C  
ATOM    605  CZ  PHE A 172      -1.759  -0.929  -0.029  1.00  0.00           C  
ATOM    606  H   PHE A 172       0.886   2.741  -1.750  1.00  0.00           H  
ATOM    607  HA  PHE A 172      -1.093   4.773  -2.056  1.00  0.00           H  
ATOM    608  HB2 PHE A 172      -2.903   3.662  -0.673  1.00  0.00           H  
ATOM    609  HB3 PHE A 172      -2.764   3.132  -2.338  1.00  0.00           H  
ATOM    610  HD1 PHE A 172      -1.328   2.264   1.038  1.00  0.00           H  
ATOM    611  HD2 PHE A 172      -2.804   0.849  -2.735  1.00  0.00           H  
ATOM    612  HE1 PHE A 172      -1.047  -0.066   1.811  1.00  0.00           H  
ATOM    613  HE2 PHE A 172      -2.522  -1.488  -1.964  1.00  0.00           H  
ATOM    614  HZ  PHE A 172      -1.635  -1.948   0.305  1.00  0.00           H  
ATOM    615  N   HIS A 173      -1.247   5.046   0.622  1.00  0.00           N  
ATOM    616  CA  HIS A 173      -0.858   5.517   1.993  1.00  0.00           C  
ATOM    617  C   HIS A 173      -1.460   4.601   3.091  1.00  0.00           C  
ATOM    618  O   HIS A 173      -1.763   3.450   2.853  1.00  0.00           O  
ATOM    619  CB  HIS A 173      -1.352   6.960   2.212  1.00  0.00           C  
ATOM    620  CG  HIS A 173      -1.459   7.720   0.939  1.00  0.00           C  
ATOM    621  ND1 HIS A 173      -2.626   7.731   0.169  1.00  0.00           N  
ATOM    622  CD2 HIS A 173      -0.586   8.559   0.334  1.00  0.00           C  
ATOM    623  CE1 HIS A 173      -2.388   8.585  -0.835  1.00  0.00           C  
ATOM    624  NE2 HIS A 173      -1.162   9.107  -0.773  1.00  0.00           N  
ATOM    625  H   HIS A 173      -2.091   5.353   0.231  1.00  0.00           H  
ATOM    626  HA  HIS A 173       0.219   5.503   2.073  1.00  0.00           H  
ATOM    627  HB2 HIS A 173      -2.308   6.948   2.677  1.00  0.00           H  
ATOM    628  HB3 HIS A 173      -0.664   7.468   2.847  1.00  0.00           H  
ATOM    629  HD2 HIS A 173       0.414   8.761   0.651  1.00  0.00           H  
ATOM    630  HE1 HIS A 173      -3.108   8.840  -1.581  1.00  0.00           H  
ATOM    631  HE2 HIS A 173      -0.758   9.748  -1.393  1.00  0.00           H  
ATOM    632  N   GLU A 174      -1.612   5.110   4.305  1.00  0.00           N  
ATOM    633  CA  GLU A 174      -2.165   4.283   5.433  1.00  0.00           C  
ATOM    634  C   GLU A 174      -3.683   4.088   5.293  1.00  0.00           C  
ATOM    635  O   GLU A 174      -4.229   3.108   5.762  1.00  0.00           O  
ATOM    636  CB  GLU A 174      -1.863   4.983   6.760  1.00  0.00           C  
ATOM    637  CG  GLU A 174      -1.565   3.937   7.838  1.00  0.00           C  
ATOM    638  CD  GLU A 174      -0.443   4.439   8.747  1.00  0.00           C  
ATOM    639  OE1 GLU A 174      -0.735   5.209   9.646  1.00  0.00           O  
ATOM    640  OE2 GLU A 174       0.691   4.046   8.526  1.00  0.00           O  
ATOM    641  H   GLU A 174      -1.343   6.034   4.478  1.00  0.00           H  
ATOM    642  HA  GLU A 174      -1.683   3.316   5.429  1.00  0.00           H  
ATOM    643  HB2 GLU A 174      -1.007   5.631   6.638  1.00  0.00           H  
ATOM    644  HB3 GLU A 174      -2.719   5.571   7.059  1.00  0.00           H  
ATOM    645  HG2 GLU A 174      -2.455   3.764   8.427  1.00  0.00           H  
ATOM    646  HG3 GLU A 174      -1.259   3.013   7.370  1.00  0.00           H  
ATOM    647  N   HIS A 175      -4.366   4.994   4.635  1.00  0.00           N  
ATOM    648  CA  HIS A 175      -5.849   4.847   4.436  1.00  0.00           C  
ATOM    649  C   HIS A 175      -6.150   3.708   3.473  1.00  0.00           C  
ATOM    650  O   HIS A 175      -7.297   3.473   3.134  1.00  0.00           O  
ATOM    651  CB  HIS A 175      -6.385   6.102   3.741  1.00  0.00           C  
ATOM    652  CG  HIS A 175      -6.602   7.195   4.750  1.00  0.00           C  
ATOM    653  ND1 HIS A 175      -6.011   8.463   4.620  1.00  0.00           N  
ATOM    654  CD2 HIS A 175      -7.332   7.236   5.910  1.00  0.00           C  
ATOM    655  CE1 HIS A 175      -6.406   9.182   5.685  1.00  0.00           C  
ATOM    656  NE2 HIS A 175      -7.208   8.474   6.489  1.00  0.00           N  
ATOM    657  H   HIS A 175      -3.902   5.766   4.248  1.00  0.00           H  
ATOM    658  HA  HIS A 175      -6.354   4.699   5.374  1.00  0.00           H  
ATOM    659  HB2 HIS A 175      -5.675   6.422   2.988  1.00  0.00           H  
ATOM    660  HB3 HIS A 175      -7.318   5.868   3.242  1.00  0.00           H  
ATOM    661  HD2 HIS A 175      -7.923   6.434   6.328  1.00  0.00           H  
ATOM    662  HE1 HIS A 175      -6.114  10.206   5.869  1.00  0.00           H  
ATOM    663  HE2 HIS A 175      -7.621   8.777   7.324  1.00  0.00           H  
ATOM    664  N   CYS A 176      -5.138   3.115   2.911  1.00  0.00           N  
ATOM    665  CA  CYS A 176      -5.369   2.143   1.848  1.00  0.00           C  
ATOM    666  C   CYS A 176      -4.498   0.902   2.046  1.00  0.00           C  
ATOM    667  O   CYS A 176      -4.125   0.237   1.100  1.00  0.00           O  
ATOM    668  CB  CYS A 176      -5.034   2.879   0.531  1.00  0.00           C  
ATOM    669  SG  CYS A 176      -4.801   4.701   0.814  1.00  0.00           S  
ATOM    670  H   CYS A 176      -4.232   3.397   3.091  1.00  0.00           H  
ATOM    671  HA  CYS A 176      -6.402   1.850   1.832  1.00  0.00           H  
ATOM    672  HB2 CYS A 176      -4.148   2.459   0.111  1.00  0.00           H  
ATOM    673  HB3 CYS A 176      -5.842   2.733  -0.135  1.00  0.00           H  
ATOM    674  N   SER A 177      -4.204   0.572   3.279  1.00  0.00           N  
ATOM    675  CA  SER A 177      -3.384  -0.641   3.563  1.00  0.00           C  
ATOM    676  C   SER A 177      -4.320  -1.805   3.893  1.00  0.00           C  
ATOM    677  O   SER A 177      -4.344  -2.810   3.205  1.00  0.00           O  
ATOM    678  CB  SER A 177      -2.466  -0.373   4.757  1.00  0.00           C  
ATOM    679  OG  SER A 177      -1.415   0.497   4.357  1.00  0.00           O  
ATOM    680  H   SER A 177      -4.539   1.116   4.021  1.00  0.00           H  
ATOM    681  HA  SER A 177      -2.789  -0.888   2.696  1.00  0.00           H  
ATOM    682  HB2 SER A 177      -3.030   0.093   5.548  1.00  0.00           H  
ATOM    683  HB3 SER A 177      -2.058  -1.309   5.112  1.00  0.00           H  
ATOM    684  HG  SER A 177      -0.958   0.791   5.148  1.00  0.00           H  
ATOM    685  N   THR A 178      -5.100  -1.671   4.938  1.00  0.00           N  
ATOM    686  CA  THR A 178      -6.051  -2.759   5.315  1.00  0.00           C  
ATOM    687  C   THR A 178      -7.472  -2.375   4.890  1.00  0.00           C  
ATOM    688  O   THR A 178      -8.442  -2.875   5.429  1.00  0.00           O  
ATOM    689  CB  THR A 178      -6.013  -2.963   6.833  1.00  0.00           C  
ATOM    690  OG1 THR A 178      -7.012  -3.902   7.205  1.00  0.00           O  
ATOM    691  CG2 THR A 178      -6.274  -1.629   7.536  1.00  0.00           C  
ATOM    692  H   THR A 178      -5.065  -0.848   5.469  1.00  0.00           H  
ATOM    693  HA  THR A 178      -5.762  -3.676   4.823  1.00  0.00           H  
ATOM    694  HB  THR A 178      -5.042  -3.334   7.123  1.00  0.00           H  
ATOM    695  HG1 THR A 178      -7.066  -3.915   8.163  1.00  0.00           H  
ATOM    696 HG21 THR A 178      -6.848  -0.985   6.886  1.00  0.00           H  
ATOM    697 HG22 THR A 178      -6.828  -1.806   8.448  1.00  0.00           H  
ATOM    698 HG23 THR A 178      -5.332  -1.157   7.773  1.00  0.00           H  
ATOM    699  N   LYS A 179      -7.604  -1.491   3.931  1.00  0.00           N  
ATOM    700  CA  LYS A 179      -8.961  -1.072   3.472  1.00  0.00           C  
ATOM    701  C   LYS A 179      -9.174  -1.494   2.012  1.00  0.00           C  
ATOM    702  O   LYS A 179     -10.293  -1.665   1.569  1.00  0.00           O  
ATOM    703  CB  LYS A 179      -9.088   0.449   3.587  1.00  0.00           C  
ATOM    704  CG  LYS A 179     -10.567   0.843   3.573  1.00  0.00           C  
ATOM    705  CD  LYS A 179     -10.707   2.279   3.066  1.00  0.00           C  
ATOM    706  CE  LYS A 179     -12.138   2.768   3.307  1.00  0.00           C  
ATOM    707  NZ  LYS A 179     -12.531   3.710   2.222  1.00  0.00           N  
ATOM    708  H   LYS A 179      -6.809  -1.100   3.514  1.00  0.00           H  
ATOM    709  HA  LYS A 179      -9.710  -1.541   4.092  1.00  0.00           H  
ATOM    710  HB2 LYS A 179      -8.635   0.778   4.511  1.00  0.00           H  
ATOM    711  HB3 LYS A 179      -8.585   0.917   2.753  1.00  0.00           H  
ATOM    712  HG2 LYS A 179     -11.111   0.174   2.922  1.00  0.00           H  
ATOM    713  HG3 LYS A 179     -10.967   0.775   4.573  1.00  0.00           H  
ATOM    714  HD2 LYS A 179     -10.014   2.917   3.593  1.00  0.00           H  
ATOM    715  HD3 LYS A 179     -10.494   2.310   2.008  1.00  0.00           H  
ATOM    716  HE2 LYS A 179     -12.811   1.925   3.314  1.00  0.00           H  
ATOM    717  HE3 LYS A 179     -12.188   3.276   4.260  1.00  0.00           H  
ATOM    718  HZ1 LYS A 179     -12.208   3.337   1.305  1.00  0.00           H  
ATOM    719  HZ2 LYS A 179     -13.566   3.814   2.209  1.00  0.00           H  
ATOM    720  HZ3 LYS A 179     -12.094   4.638   2.391  1.00  0.00           H  
ATOM    721  N   VAL A 180      -8.109  -1.658   1.262  1.00  0.00           N  
ATOM    722  CA  VAL A 180      -8.247  -2.064  -0.169  1.00  0.00           C  
ATOM    723  C   VAL A 180      -8.992  -3.419  -0.252  1.00  0.00           C  
ATOM    724  O   VAL A 180      -8.745  -4.289   0.560  1.00  0.00           O  
ATOM    725  CB  VAL A 180      -6.847  -2.190  -0.791  1.00  0.00           C  
ATOM    726  CG1 VAL A 180      -6.032  -3.243  -0.033  1.00  0.00           C  
ATOM    727  CG2 VAL A 180      -6.965  -2.597  -2.264  1.00  0.00           C  
ATOM    728  H   VAL A 180      -7.218  -1.512   1.637  1.00  0.00           H  
ATOM    729  HA  VAL A 180      -8.805  -1.307  -0.696  1.00  0.00           H  
ATOM    730  HB  VAL A 180      -6.343  -1.236  -0.723  1.00  0.00           H  
ATOM    731 HG11 VAL A 180      -6.413  -3.337   0.973  1.00  0.00           H  
ATOM    732 HG12 VAL A 180      -6.113  -4.194  -0.540  1.00  0.00           H  
ATOM    733 HG13 VAL A 180      -4.996  -2.939   0.001  1.00  0.00           H  
ATOM    734 HG21 VAL A 180      -7.598  -3.470  -2.346  1.00  0.00           H  
ATOM    735 HG22 VAL A 180      -7.395  -1.785  -2.829  1.00  0.00           H  
ATOM    736 HG23 VAL A 180      -5.983  -2.827  -2.654  1.00  0.00           H  
ATOM    737  N   PRO A 181      -9.885  -3.571  -1.218  1.00  0.00           N  
ATOM    738  CA  PRO A 181     -10.652  -4.823  -1.373  1.00  0.00           C  
ATOM    739  C   PRO A 181      -9.807  -5.893  -2.071  1.00  0.00           C  
ATOM    740  O   PRO A 181      -8.874  -5.592  -2.793  1.00  0.00           O  
ATOM    741  CB  PRO A 181     -11.836  -4.416  -2.254  1.00  0.00           C  
ATOM    742  CG  PRO A 181     -11.399  -3.146  -3.018  1.00  0.00           C  
ATOM    743  CD  PRO A 181     -10.223  -2.539  -2.231  1.00  0.00           C  
ATOM    744  HA  PRO A 181     -11.005  -5.176  -0.419  1.00  0.00           H  
ATOM    745  HB2 PRO A 181     -12.068  -5.213  -2.950  1.00  0.00           H  
ATOM    746  HB3 PRO A 181     -12.696  -4.195  -1.641  1.00  0.00           H  
ATOM    747  HG2 PRO A 181     -11.082  -3.407  -4.019  1.00  0.00           H  
ATOM    748  HG3 PRO A 181     -12.213  -2.439  -3.060  1.00  0.00           H  
ATOM    749  HD2 PRO A 181      -9.382  -2.361  -2.888  1.00  0.00           H  
ATOM    750  HD3 PRO A 181     -10.526  -1.625  -1.744  1.00  0.00           H  
ATOM    751  N   THR A 182     -10.139  -7.143  -1.867  1.00  0.00           N  
ATOM    752  CA  THR A 182      -9.378  -8.252  -2.519  1.00  0.00           C  
ATOM    753  C   THR A 182      -7.910  -8.215  -2.078  1.00  0.00           C  
ATOM    754  O   THR A 182      -7.497  -7.354  -1.324  1.00  0.00           O  
ATOM    755  CB  THR A 182      -9.458  -8.109  -4.047  1.00  0.00           C  
ATOM    756  OG1 THR A 182     -10.577  -7.302  -4.392  1.00  0.00           O  
ATOM    757  CG2 THR A 182      -9.611  -9.490  -4.688  1.00  0.00           C  
ATOM    758  H   THR A 182     -10.901  -7.354  -1.286  1.00  0.00           H  
ATOM    759  HA  THR A 182      -9.811  -9.198  -2.227  1.00  0.00           H  
ATOM    760  HB  THR A 182      -8.555  -7.646  -4.414  1.00  0.00           H  
ATOM    761  HG1 THR A 182     -10.253  -6.424  -4.606  1.00  0.00           H  
ATOM    762 HG21 THR A 182      -9.235 -10.246  -4.015  1.00  0.00           H  
ATOM    763 HG22 THR A 182     -10.655  -9.679  -4.893  1.00  0.00           H  
ATOM    764 HG23 THR A 182      -9.052  -9.521  -5.612  1.00  0.00           H  
ATOM    765  N   MET A 183      -7.128  -9.151  -2.550  1.00  0.00           N  
ATOM    766  CA  MET A 183      -5.684  -9.202  -2.178  1.00  0.00           C  
ATOM    767  C   MET A 183      -4.839  -9.196  -3.455  1.00  0.00           C  
ATOM    768  O   MET A 183      -5.296  -8.791  -4.508  1.00  0.00           O  
ATOM    769  CB  MET A 183      -5.421 -10.486  -1.370  1.00  0.00           C  
ATOM    770  CG  MET A 183      -4.764 -10.135  -0.032  1.00  0.00           C  
ATOM    771  SD  MET A 183      -4.660 -11.619   1.000  1.00  0.00           S  
ATOM    772  CE  MET A 183      -6.432 -11.798   1.320  1.00  0.00           C  
ATOM    773  H   MET A 183      -7.495  -9.830  -3.154  1.00  0.00           H  
ATOM    774  HA  MET A 183      -5.428  -8.341  -1.582  1.00  0.00           H  
ATOM    775  HB2 MET A 183      -6.358 -10.991  -1.187  1.00  0.00           H  
ATOM    776  HB3 MET A 183      -4.766 -11.140  -1.929  1.00  0.00           H  
ATOM    777  HG2 MET A 183      -3.771  -9.749  -0.209  1.00  0.00           H  
ATOM    778  HG3 MET A 183      -5.355  -9.387   0.473  1.00  0.00           H  
ATOM    779  HE1 MET A 183      -6.955 -10.927   0.951  1.00  0.00           H  
ATOM    780  HE2 MET A 183      -6.799 -12.685   0.821  1.00  0.00           H  
ATOM    781  HE3 MET A 183      -6.599 -11.893   2.382  1.00  0.00           H  
ATOM    782  N   CYS A 184      -3.610  -9.640  -3.368  1.00  0.00           N  
ATOM    783  CA  CYS A 184      -2.705  -9.671  -4.568  1.00  0.00           C  
ATOM    784  C   CYS A 184      -3.424 -10.319  -5.764  1.00  0.00           C  
ATOM    785  O   CYS A 184      -3.137 -10.018  -6.908  1.00  0.00           O  
ATOM    786  CB  CYS A 184      -1.448 -10.481  -4.224  1.00  0.00           C  
ATOM    787  SG  CYS A 184       0.037  -9.612  -4.799  1.00  0.00           S  
ATOM    788  H   CYS A 184      -3.276  -9.950  -2.502  1.00  0.00           H  
ATOM    789  HA  CYS A 184      -2.426  -8.662  -4.828  1.00  0.00           H  
ATOM    790  HB2 CYS A 184      -1.391 -10.612  -3.155  1.00  0.00           H  
ATOM    791  HB3 CYS A 184      -1.501 -11.451  -4.698  1.00  0.00           H  
ATOM    792  N   VAL A 185      -4.360 -11.196  -5.500  1.00  0.00           N  
ATOM    793  CA  VAL A 185      -5.111 -11.856  -6.608  1.00  0.00           C  
ATOM    794  C   VAL A 185      -6.409 -11.082  -6.855  1.00  0.00           C  
ATOM    795  O   VAL A 185      -7.396 -11.280  -6.170  1.00  0.00           O  
ATOM    796  CB  VAL A 185      -5.440 -13.300  -6.219  1.00  0.00           C  
ATOM    797  CG1 VAL A 185      -6.109 -14.011  -7.398  1.00  0.00           C  
ATOM    798  CG2 VAL A 185      -4.150 -14.036  -5.851  1.00  0.00           C  
ATOM    799  H   VAL A 185      -4.577 -11.413  -4.569  1.00  0.00           H  
ATOM    800  HA  VAL A 185      -4.511 -11.848  -7.506  1.00  0.00           H  
ATOM    801  HB  VAL A 185      -6.110 -13.300  -5.372  1.00  0.00           H  
ATOM    802 HG11 VAL A 185      -5.573 -13.783  -8.308  1.00  0.00           H  
ATOM    803 HG12 VAL A 185      -6.095 -15.077  -7.229  1.00  0.00           H  
ATOM    804 HG13 VAL A 185      -7.132 -13.673  -7.489  1.00  0.00           H  
ATOM    805 HG21 VAL A 185      -3.354 -13.721  -6.512  1.00  0.00           H  
ATOM    806 HG22 VAL A 185      -3.882 -13.804  -4.831  1.00  0.00           H  
ATOM    807 HG23 VAL A 185      -4.301 -15.100  -5.952  1.00  0.00           H  
ATOM    808  N   ASP A 186      -6.410 -10.198  -7.821  1.00  0.00           N  
ATOM    809  CA  ASP A 186      -7.638  -9.402  -8.109  1.00  0.00           C  
ATOM    810  C   ASP A 186      -7.894  -9.372  -9.618  1.00  0.00           C  
ATOM    811  O   ASP A 186      -7.123  -9.900 -10.397  1.00  0.00           O  
ATOM    812  CB  ASP A 186      -7.451  -7.973  -7.595  1.00  0.00           C  
ATOM    813  CG  ASP A 186      -6.168  -7.383  -8.184  1.00  0.00           C  
ATOM    814  OD1 ASP A 186      -6.237  -6.829  -9.269  1.00  0.00           O  
ATOM    815  OD2 ASP A 186      -5.137  -7.495  -7.540  1.00  0.00           O  
ATOM    816  H   ASP A 186      -5.599 -10.055  -8.351  1.00  0.00           H  
ATOM    817  HA  ASP A 186      -8.483  -9.853  -7.612  1.00  0.00           H  
ATOM    818  HB2 ASP A 186      -8.296  -7.369  -7.896  1.00  0.00           H  
ATOM    819  HB3 ASP A 186      -7.378  -7.983  -6.519  1.00  0.00           H  
ATOM    820  N   TRP A 187      -8.973  -8.758 -10.029  1.00  0.00           N  
ATOM    821  CA  TRP A 187      -9.294  -8.683 -11.483  1.00  0.00           C  
ATOM    822  C   TRP A 187      -8.634  -7.444 -12.089  1.00  0.00           C  
ATOM    823  O   TRP A 187      -9.076  -7.016 -13.142  1.00  0.00           O  
ATOM    824  CB  TRP A 187     -10.810  -8.594 -11.663  1.00  0.00           C  
ATOM    825  CG  TRP A 187     -11.192  -9.150 -12.997  1.00  0.00           C  
ATOM    826  CD1 TRP A 187     -11.121 -10.456 -13.344  1.00  0.00           C  
ATOM    827  CD2 TRP A 187     -11.701  -8.443 -14.166  1.00  0.00           C  
ATOM    828  NE1 TRP A 187     -11.555 -10.595 -14.650  1.00  0.00           N  
ATOM    829  CE2 TRP A 187     -11.924  -9.383 -15.199  1.00  0.00           C  
ATOM    830  CE3 TRP A 187     -11.990  -7.091 -14.424  1.00  0.00           C  
ATOM    831  CZ2 TRP A 187     -12.415  -8.995 -16.446  1.00  0.00           C  
ATOM    832  CZ3 TRP A 187     -12.483  -6.698 -15.680  1.00  0.00           C  
ATOM    833  CH2 TRP A 187     -12.695  -7.648 -16.688  1.00  0.00           C  
ATOM    834  OXT TRP A 187      -7.696  -6.943 -11.489  1.00  0.00           O  
ATOM    835  H   TRP A 187      -9.575  -8.342  -9.376  1.00  0.00           H  
ATOM    836  HA  TRP A 187      -8.923  -9.569 -11.980  1.00  0.00           H  
ATOM    837  HB2 TRP A 187     -11.299  -9.161 -10.884  1.00  0.00           H  
ATOM    838  HB3 TRP A 187     -11.120  -7.561 -11.603  1.00  0.00           H  
ATOM    839  HD1 TRP A 187     -10.781 -11.258 -12.706  1.00  0.00           H  
ATOM    840  HE1 TRP A 187     -11.603 -11.442 -15.143  1.00  0.00           H  
ATOM    841  HE3 TRP A 187     -11.830  -6.351 -13.655  1.00  0.00           H  
ATOM    842  HZ2 TRP A 187     -12.577  -9.732 -17.219  1.00  0.00           H  
ATOM    843  HZ3 TRP A 187     -12.701  -5.657 -15.868  1.00  0.00           H  
ATOM    844  HH2 TRP A 187     -13.076  -7.341 -17.650  1.00  0.00           H  
TER     845      TRP A 187
ENDMDL
MODEL      27
ATOM      1  N   LEU A 136       4.552 -16.407  -1.256  1.00  0.00           N  
ATOM      2  CA  LEU A 136       3.772 -15.801  -2.370  1.00  0.00           C  
ATOM      3  C   LEU A 136       2.324 -16.294  -2.310  1.00  0.00           C  
ATOM      4  O   LEU A 136       1.959 -17.248  -2.971  1.00  0.00           O  
ATOM      5  CB  LEU A 136       4.393 -16.206  -3.710  1.00  0.00           C  
ATOM      6  CG  LEU A 136       3.688 -15.463  -4.845  1.00  0.00           C  
ATOM      7  CD1 LEU A 136       4.293 -14.069  -4.993  1.00  0.00           C  
ATOM      8  CD2 LEU A 136       3.865 -16.238  -6.152  1.00  0.00           C  
ATOM      9  H1  LEU A 136       4.489 -17.444  -1.311  1.00  0.00           H  
ATOM     10  H2  LEU A 136       5.548 -16.119  -1.332  1.00  0.00           H  
ATOM     11  H3  LEU A 136       4.164 -16.083  -0.345  1.00  0.00           H  
ATOM     12  HA  LEU A 136       3.788 -14.724  -2.277  1.00  0.00           H  
ATOM     13  HB2 LEU A 136       5.443 -15.952  -3.710  1.00  0.00           H  
ATOM     14  HB3 LEU A 136       4.279 -17.271  -3.852  1.00  0.00           H  
ATOM     15  HG  LEU A 136       2.634 -15.376  -4.616  1.00  0.00           H  
ATOM     16 HD11 LEU A 136       5.338 -14.100  -4.724  1.00  0.00           H  
ATOM     17 HD12 LEU A 136       4.193 -13.739  -6.018  1.00  0.00           H  
ATOM     18 HD13 LEU A 136       3.773 -13.381  -4.342  1.00  0.00           H  
ATOM     19 HD21 LEU A 136       3.547 -17.261  -6.011  1.00  0.00           H  
ATOM     20 HD22 LEU A 136       3.270 -15.778  -6.927  1.00  0.00           H  
ATOM     21 HD23 LEU A 136       4.906 -16.222  -6.441  1.00  0.00           H  
ATOM     22  N   THR A 137       1.501 -15.653  -1.521  1.00  0.00           N  
ATOM     23  CA  THR A 137       0.074 -16.079  -1.412  1.00  0.00           C  
ATOM     24  C   THR A 137      -0.760 -14.933  -0.833  1.00  0.00           C  
ATOM     25  O   THR A 137      -1.753 -15.154  -0.166  1.00  0.00           O  
ATOM     26  CB  THR A 137      -0.030 -17.295  -0.486  1.00  0.00           C  
ATOM     27  OG1 THR A 137       1.156 -18.073  -0.588  1.00  0.00           O  
ATOM     28  CG2 THR A 137      -1.236 -18.144  -0.889  1.00  0.00           C  
ATOM     29  H   THR A 137       1.822 -14.886  -1.000  1.00  0.00           H  
ATOM     30  HA  THR A 137      -0.301 -16.338  -2.389  1.00  0.00           H  
ATOM     31  HB  THR A 137      -0.155 -16.962   0.534  1.00  0.00           H  
ATOM     32  HG1 THR A 137       1.632 -17.997   0.242  1.00  0.00           H  
ATOM     33 HG21 THR A 137      -2.090 -17.503  -1.046  1.00  0.00           H  
ATOM     34 HG22 THR A 137      -1.012 -18.675  -1.803  1.00  0.00           H  
ATOM     35 HG23 THR A 137      -1.456 -18.852  -0.104  1.00  0.00           H  
ATOM     36  N   THR A 138      -0.359 -13.710  -1.081  1.00  0.00           N  
ATOM     37  CA  THR A 138      -1.119 -12.542  -0.542  1.00  0.00           C  
ATOM     38  C   THR A 138      -0.454 -11.244  -1.014  1.00  0.00           C  
ATOM     39  O   THR A 138       0.594 -11.266  -1.631  1.00  0.00           O  
ATOM     40  CB  THR A 138      -1.111 -12.601   0.993  1.00  0.00           C  
ATOM     41  OG1 THR A 138      -1.747 -11.446   1.524  1.00  0.00           O  
ATOM     42  CG2 THR A 138       0.333 -12.666   1.494  1.00  0.00           C  
ATOM     43  H   THR A 138       0.447 -13.560  -1.618  1.00  0.00           H  
ATOM     44  HA  THR A 138      -2.137 -12.577  -0.900  1.00  0.00           H  
ATOM     45  HB  THR A 138      -1.639 -13.481   1.321  1.00  0.00           H  
ATOM     46  HG1 THR A 138      -2.325 -11.729   2.236  1.00  0.00           H  
ATOM     47 HG21 THR A 138       0.893 -11.838   1.087  1.00  0.00           H  
ATOM     48 HG22 THR A 138       0.342 -12.612   2.573  1.00  0.00           H  
ATOM     49 HG23 THR A 138       0.782 -13.595   1.177  1.00  0.00           H  
ATOM     50  N   HIS A 139      -1.054 -10.114  -0.723  1.00  0.00           N  
ATOM     51  CA  HIS A 139      -0.465  -8.804  -1.141  1.00  0.00           C  
ATOM     52  C   HIS A 139       0.939  -8.657  -0.529  1.00  0.00           C  
ATOM     53  O   HIS A 139       1.527  -9.611  -0.056  1.00  0.00           O  
ATOM     54  CB  HIS A 139      -1.367  -7.672  -0.623  1.00  0.00           C  
ATOM     55  CG  HIS A 139      -2.078  -6.975  -1.759  1.00  0.00           C  
ATOM     56  ND1 HIS A 139      -1.593  -6.952  -3.088  1.00  0.00           N  
ATOM     57  CD2 HIS A 139      -3.253  -6.270  -1.773  1.00  0.00           C  
ATOM     58  CE1 HIS A 139      -2.498  -6.248  -3.800  1.00  0.00           C  
ATOM     59  NE2 HIS A 139      -3.510  -5.820  -3.040  1.00  0.00           N  
ATOM     60  H   HIS A 139      -1.897 -10.126  -0.226  1.00  0.00           H  
ATOM     61  HA  HIS A 139      -0.400  -8.759  -2.215  1.00  0.00           H  
ATOM     62  HB2 HIS A 139      -2.105  -8.091   0.044  1.00  0.00           H  
ATOM     63  HB3 HIS A 139      -0.775  -6.950  -0.080  1.00  0.00           H  
ATOM     64  HD2 HIS A 139      -3.898  -6.081  -0.930  1.00  0.00           H  
ATOM     65  HE1 HIS A 139      -2.421  -6.059  -4.859  1.00  0.00           H  
ATOM     66  HE2 HIS A 139      -4.282  -5.293  -3.332  1.00  0.00           H  
ATOM     67  N   ASN A 140       1.465  -7.463  -0.530  1.00  0.00           N  
ATOM     68  CA  ASN A 140       2.815  -7.221   0.048  1.00  0.00           C  
ATOM     69  C   ASN A 140       2.902  -5.750   0.441  1.00  0.00           C  
ATOM     70  O   ASN A 140       2.361  -4.893  -0.233  1.00  0.00           O  
ATOM     71  CB  ASN A 140       3.888  -7.541  -0.995  1.00  0.00           C  
ATOM     72  CG  ASN A 140       5.192  -7.917  -0.288  1.00  0.00           C  
ATOM     73  OD1 ASN A 140       6.158  -7.181  -0.342  1.00  0.00           O  
ATOM     74  ND2 ASN A 140       5.262  -9.037   0.377  1.00  0.00           N  
ATOM     75  H   ASN A 140       0.963  -6.715  -0.909  1.00  0.00           H  
ATOM     76  HA  ASN A 140       2.954  -7.841   0.921  1.00  0.00           H  
ATOM     77  HB2 ASN A 140       3.559  -8.368  -1.607  1.00  0.00           H  
ATOM     78  HB3 ASN A 140       4.054  -6.676  -1.619  1.00  0.00           H  
ATOM     79 HD21 ASN A 140       4.482  -9.629   0.421  1.00  0.00           H  
ATOM     80 HD22 ASN A 140       6.092  -9.285   0.834  1.00  0.00           H  
ATOM     81  N   PHE A 141       3.559  -5.450   1.528  1.00  0.00           N  
ATOM     82  CA  PHE A 141       3.655  -4.027   1.965  1.00  0.00           C  
ATOM     83  C   PHE A 141       5.079  -3.728   2.437  1.00  0.00           C  
ATOM     84  O   PHE A 141       5.470  -4.087   3.532  1.00  0.00           O  
ATOM     85  CB  PHE A 141       2.662  -3.776   3.105  1.00  0.00           C  
ATOM     86  CG  PHE A 141       1.288  -4.277   2.704  1.00  0.00           C  
ATOM     87  CD1 PHE A 141       0.617  -3.696   1.620  1.00  0.00           C  
ATOM     88  CD2 PHE A 141       0.691  -5.327   3.412  1.00  0.00           C  
ATOM     89  CE1 PHE A 141      -0.651  -4.164   1.249  1.00  0.00           C  
ATOM     90  CE2 PHE A 141      -0.576  -5.793   3.042  1.00  0.00           C  
ATOM     91  CZ  PHE A 141      -1.247  -5.211   1.961  1.00  0.00           C  
ATOM     92  H   PHE A 141       3.974  -6.157   2.064  1.00  0.00           H  
ATOM     93  HA  PHE A 141       3.413  -3.383   1.134  1.00  0.00           H  
ATOM     94  HB2 PHE A 141       2.990  -4.299   3.992  1.00  0.00           H  
ATOM     95  HB3 PHE A 141       2.609  -2.717   3.312  1.00  0.00           H  
ATOM     96  HD1 PHE A 141       1.074  -2.888   1.070  1.00  0.00           H  
ATOM     97  HD2 PHE A 141       1.206  -5.779   4.247  1.00  0.00           H  
ATOM     98  HE1 PHE A 141      -1.168  -3.717   0.414  1.00  0.00           H  
ATOM     99  HE2 PHE A 141      -1.036  -6.603   3.591  1.00  0.00           H  
ATOM    100  HZ  PHE A 141      -2.224  -5.573   1.674  1.00  0.00           H  
ATOM    101  N   ALA A 142       5.852  -3.072   1.611  1.00  0.00           N  
ATOM    102  CA  ALA A 142       7.254  -2.736   1.992  1.00  0.00           C  
ATOM    103  C   ALA A 142       7.417  -1.215   1.997  1.00  0.00           C  
ATOM    104  O   ALA A 142       7.150  -0.551   1.015  1.00  0.00           O  
ATOM    105  CB  ALA A 142       8.221  -3.348   0.977  1.00  0.00           C  
ATOM    106  H   ALA A 142       5.507  -2.796   0.736  1.00  0.00           H  
ATOM    107  HA  ALA A 142       7.465  -3.126   2.975  1.00  0.00           H  
ATOM    108  HB1 ALA A 142       7.982  -4.392   0.836  1.00  0.00           H  
ATOM    109  HB2 ALA A 142       8.132  -2.828   0.035  1.00  0.00           H  
ATOM    110  HB3 ALA A 142       9.233  -3.257   1.344  1.00  0.00           H  
ATOM    111  N   ARG A 143       7.846  -0.664   3.102  1.00  0.00           N  
ATOM    112  CA  ARG A 143       8.020   0.815   3.187  1.00  0.00           C  
ATOM    113  C   ARG A 143       9.101   1.268   2.204  1.00  0.00           C  
ATOM    114  O   ARG A 143      10.281   1.198   2.488  1.00  0.00           O  
ATOM    115  CB  ARG A 143       8.439   1.198   4.608  1.00  0.00           C  
ATOM    116  CG  ARG A 143       8.432   2.722   4.751  1.00  0.00           C  
ATOM    117  CD  ARG A 143       9.520   3.148   5.738  1.00  0.00           C  
ATOM    118  NE  ARG A 143       9.842   4.588   5.533  1.00  0.00           N  
ATOM    119  CZ  ARG A 143      10.921   4.929   4.882  1.00  0.00           C  
ATOM    120  NH1 ARG A 143      12.096   4.632   5.367  1.00  0.00           N  
ATOM    121  NH2 ARG A 143      10.825   5.567   3.748  1.00  0.00           N  
ATOM    122  H   ARG A 143       8.046  -1.224   3.881  1.00  0.00           H  
ATOM    123  HA  ARG A 143       7.084   1.301   2.944  1.00  0.00           H  
ATOM    124  HB2 ARG A 143       7.746   0.765   5.316  1.00  0.00           H  
ATOM    125  HB3 ARG A 143       9.432   0.825   4.804  1.00  0.00           H  
ATOM    126  HG2 ARG A 143       8.622   3.172   3.787  1.00  0.00           H  
ATOM    127  HG3 ARG A 143       7.469   3.044   5.117  1.00  0.00           H  
ATOM    128  HD2 ARG A 143       9.168   2.998   6.749  1.00  0.00           H  
ATOM    129  HD3 ARG A 143      10.407   2.553   5.574  1.00  0.00           H  
ATOM    130  HE  ARG A 143       9.244   5.279   5.886  1.00  0.00           H  
ATOM    131 HH11 ARG A 143      12.169   4.143   6.235  1.00  0.00           H  
ATOM    132 HH12 ARG A 143      12.922   4.894   4.868  1.00  0.00           H  
ATOM    133 HH21 ARG A 143       9.923   5.794   3.377  1.00  0.00           H  
ATOM    134 HH22 ARG A 143      11.651   5.827   3.250  1.00  0.00           H  
ATOM    135  N   LYS A 144       8.700   1.746   1.054  1.00  0.00           N  
ATOM    136  CA  LYS A 144       9.689   2.225   0.047  1.00  0.00           C  
ATOM    137  C   LYS A 144       9.060   3.362  -0.757  1.00  0.00           C  
ATOM    138  O   LYS A 144       7.998   3.850  -0.420  1.00  0.00           O  
ATOM    139  CB  LYS A 144      10.084   1.076  -0.888  1.00  0.00           C  
ATOM    140  CG  LYS A 144       8.839   0.500  -1.567  1.00  0.00           C  
ATOM    141  CD  LYS A 144       9.196  -0.829  -2.238  1.00  0.00           C  
ATOM    142  CE  LYS A 144      10.088  -0.567  -3.454  1.00  0.00           C  
ATOM    143  NZ  LYS A 144      11.519  -0.736  -3.071  1.00  0.00           N  
ATOM    144  H   LYS A 144       7.742   1.802   0.857  1.00  0.00           H  
ATOM    145  HA  LYS A 144      10.568   2.594   0.555  1.00  0.00           H  
ATOM    146  HB2 LYS A 144      10.765   1.446  -1.640  1.00  0.00           H  
ATOM    147  HB3 LYS A 144      10.570   0.301  -0.316  1.00  0.00           H  
ATOM    148  HG2 LYS A 144       8.069   0.337  -0.827  1.00  0.00           H  
ATOM    149  HG3 LYS A 144       8.483   1.194  -2.313  1.00  0.00           H  
ATOM    150  HD2 LYS A 144       9.723  -1.456  -1.533  1.00  0.00           H  
ATOM    151  HD3 LYS A 144       8.293  -1.326  -2.556  1.00  0.00           H  
ATOM    152  HE2 LYS A 144       9.841  -1.269  -4.238  1.00  0.00           H  
ATOM    153  HE3 LYS A 144       9.929   0.440  -3.811  1.00  0.00           H  
ATOM    154  HZ1 LYS A 144      11.600  -1.492  -2.360  1.00  0.00           H  
ATOM    155  HZ2 LYS A 144      12.076  -0.989  -3.912  1.00  0.00           H  
ATOM    156  HZ3 LYS A 144      11.880   0.154  -2.675  1.00  0.00           H  
ATOM    157  N   THR A 145       9.707   3.794  -1.807  1.00  0.00           N  
ATOM    158  CA  THR A 145       9.142   4.907  -2.621  1.00  0.00           C  
ATOM    159  C   THR A 145       9.139   4.529  -4.103  1.00  0.00           C  
ATOM    160  O   THR A 145       9.673   3.509  -4.497  1.00  0.00           O  
ATOM    161  CB  THR A 145       9.974   6.170  -2.399  1.00  0.00           C  
ATOM    162  OG1 THR A 145       9.519   7.207  -3.255  1.00  0.00           O  
ATOM    163  CG2 THR A 145      11.437   5.870  -2.694  1.00  0.00           C  
ATOM    164  H   THR A 145      10.565   3.389  -2.054  1.00  0.00           H  
ATOM    165  HA  THR A 145       8.130   5.091  -2.309  1.00  0.00           H  
ATOM    166  HB  THR A 145       9.881   6.484  -1.372  1.00  0.00           H  
ATOM    167  HG1 THR A 145       9.347   7.983  -2.717  1.00  0.00           H  
ATOM    168 HG21 THR A 145      11.530   5.509  -3.708  1.00  0.00           H  
ATOM    169 HG22 THR A 145      12.019   6.771  -2.576  1.00  0.00           H  
ATOM    170 HG23 THR A 145      11.793   5.116  -2.009  1.00  0.00           H  
ATOM    171  N   PHE A 146       8.521   5.342  -4.919  1.00  0.00           N  
ATOM    172  CA  PHE A 146       8.446   5.043  -6.380  1.00  0.00           C  
ATOM    173  C   PHE A 146       9.508   5.834  -7.157  1.00  0.00           C  
ATOM    174  O   PHE A 146       9.694   5.613  -8.336  1.00  0.00           O  
ATOM    175  CB  PHE A 146       7.056   5.426  -6.900  1.00  0.00           C  
ATOM    176  CG  PHE A 146       6.000   4.743  -6.061  1.00  0.00           C  
ATOM    177  CD1 PHE A 146       5.671   5.250  -4.798  1.00  0.00           C  
ATOM    178  CD2 PHE A 146       5.358   3.598  -6.544  1.00  0.00           C  
ATOM    179  CE1 PHE A 146       4.703   4.613  -4.020  1.00  0.00           C  
ATOM    180  CE2 PHE A 146       4.387   2.961  -5.764  1.00  0.00           C  
ATOM    181  CZ  PHE A 146       4.062   3.469  -4.500  1.00  0.00           C  
ATOM    182  H   PHE A 146       8.091   6.146  -4.564  1.00  0.00           H  
ATOM    183  HA  PHE A 146       8.603   3.986  -6.537  1.00  0.00           H  
ATOM    184  HB2 PHE A 146       6.929   6.496  -6.837  1.00  0.00           H  
ATOM    185  HB3 PHE A 146       6.957   5.112  -7.928  1.00  0.00           H  
ATOM    186  HD1 PHE A 146       6.161   6.136  -4.426  1.00  0.00           H  
ATOM    187  HD2 PHE A 146       5.610   3.206  -7.518  1.00  0.00           H  
ATOM    188  HE1 PHE A 146       4.452   5.002  -3.044  1.00  0.00           H  
ATOM    189  HE2 PHE A 146       3.890   2.076  -6.135  1.00  0.00           H  
ATOM    190  HZ  PHE A 146       3.313   2.976  -3.897  1.00  0.00           H  
ATOM    191  N   LEU A 147      10.199   6.752  -6.516  1.00  0.00           N  
ATOM    192  CA  LEU A 147      11.248   7.563  -7.223  1.00  0.00           C  
ATOM    193  C   LEU A 147      10.572   8.540  -8.196  1.00  0.00           C  
ATOM    194  O   LEU A 147      10.343   9.688  -7.864  1.00  0.00           O  
ATOM    195  CB  LEU A 147      12.227   6.642  -7.981  1.00  0.00           C  
ATOM    196  CG  LEU A 147      13.620   6.737  -7.353  1.00  0.00           C  
ATOM    197  CD1 LEU A 147      13.713   5.781  -6.162  1.00  0.00           C  
ATOM    198  CD2 LEU A 147      14.674   6.355  -8.396  1.00  0.00           C  
ATOM    199  H   LEU A 147      10.030   6.916  -5.567  1.00  0.00           H  
ATOM    200  HA  LEU A 147      11.795   8.135  -6.486  1.00  0.00           H  
ATOM    201  HB2 LEU A 147      11.879   5.621  -7.920  1.00  0.00           H  
ATOM    202  HB3 LEU A 147      12.283   6.941  -9.016  1.00  0.00           H  
ATOM    203  HG  LEU A 147      13.795   7.749  -7.016  1.00  0.00           H  
ATOM    204 HD11 LEU A 147      12.893   5.970  -5.485  1.00  0.00           H  
ATOM    205 HD12 LEU A 147      13.663   4.761  -6.515  1.00  0.00           H  
ATOM    206 HD13 LEU A 147      14.648   5.938  -5.648  1.00  0.00           H  
ATOM    207 HD21 LEU A 147      14.478   5.356  -8.757  1.00  0.00           H  
ATOM    208 HD22 LEU A 147      14.633   7.051  -9.221  1.00  0.00           H  
ATOM    209 HD23 LEU A 147      15.655   6.388  -7.945  1.00  0.00           H  
ATOM    210  N   LYS A 148      10.249   8.104  -9.394  1.00  0.00           N  
ATOM    211  CA  LYS A 148       9.591   9.016 -10.380  1.00  0.00           C  
ATOM    212  C   LYS A 148       8.283   9.563  -9.793  1.00  0.00           C  
ATOM    213  O   LYS A 148       8.245  10.663  -9.273  1.00  0.00           O  
ATOM    214  CB  LYS A 148       9.306   8.250 -11.678  1.00  0.00           C  
ATOM    215  CG  LYS A 148      10.622   7.973 -12.413  1.00  0.00           C  
ATOM    216  CD  LYS A 148      10.416   8.149 -13.921  1.00  0.00           C  
ATOM    217  CE  LYS A 148       9.840   6.862 -14.512  1.00  0.00           C  
ATOM    218  NZ  LYS A 148      10.311   6.708 -15.918  1.00  0.00           N  
ATOM    219  H   LYS A 148      10.444   7.181  -9.648  1.00  0.00           H  
ATOM    220  HA  LYS A 148      10.251   9.841 -10.595  1.00  0.00           H  
ATOM    221  HB2 LYS A 148       8.822   7.313 -11.440  1.00  0.00           H  
ATOM    222  HB3 LYS A 148       8.658   8.839 -12.308  1.00  0.00           H  
ATOM    223  HG2 LYS A 148      11.380   8.662 -12.070  1.00  0.00           H  
ATOM    224  HG3 LYS A 148      10.940   6.960 -12.212  1.00  0.00           H  
ATOM    225  HD2 LYS A 148       9.732   8.966 -14.097  1.00  0.00           H  
ATOM    226  HD3 LYS A 148      11.364   8.366 -14.390  1.00  0.00           H  
ATOM    227  HE2 LYS A 148      10.172   6.016 -13.927  1.00  0.00           H  
ATOM    228  HE3 LYS A 148       8.762   6.909 -14.497  1.00  0.00           H  
ATOM    229  HZ1 LYS A 148      11.345   6.806 -15.951  1.00  0.00           H  
ATOM    230  HZ2 LYS A 148      10.039   5.768 -16.273  1.00  0.00           H  
ATOM    231  HZ3 LYS A 148       9.876   7.443 -16.512  1.00  0.00           H  
ATOM    232  N   LEU A 149       7.211   8.808  -9.871  1.00  0.00           N  
ATOM    233  CA  LEU A 149       5.912   9.290  -9.319  1.00  0.00           C  
ATOM    234  C   LEU A 149       4.851   8.189  -9.455  1.00  0.00           C  
ATOM    235  O   LEU A 149       4.953   7.315 -10.295  1.00  0.00           O  
ATOM    236  CB  LEU A 149       5.469  10.536 -10.098  1.00  0.00           C  
ATOM    237  CG  LEU A 149       5.077  11.652  -9.122  1.00  0.00           C  
ATOM    238  CD1 LEU A 149       5.515  13.005  -9.686  1.00  0.00           C  
ATOM    239  CD2 LEU A 149       3.559  11.654  -8.926  1.00  0.00           C  
ATOM    240  H   LEU A 149       7.264   7.931 -10.296  1.00  0.00           H  
ATOM    241  HA  LEU A 149       6.037   9.540  -8.276  1.00  0.00           H  
ATOM    242  HB2 LEU A 149       6.287  10.874 -10.720  1.00  0.00           H  
ATOM    243  HB3 LEU A 149       4.626  10.291 -10.723  1.00  0.00           H  
ATOM    244  HG  LEU A 149       5.565  11.485  -8.172  1.00  0.00           H  
ATOM    245 HD11 LEU A 149       6.461  12.893 -10.196  1.00  0.00           H  
ATOM    246 HD12 LEU A 149       4.773  13.361 -10.384  1.00  0.00           H  
ATOM    247 HD13 LEU A 149       5.622  13.714  -8.879  1.00  0.00           H  
ATOM    248 HD21 LEU A 149       3.202  10.638  -8.867  1.00  0.00           H  
ATOM    249 HD22 LEU A 149       3.318  12.176  -8.013  1.00  0.00           H  
ATOM    250 HD23 LEU A 149       3.090  12.154  -9.761  1.00  0.00           H  
ATOM    251  N   ALA A 150       3.833   8.236  -8.634  1.00  0.00           N  
ATOM    252  CA  ALA A 150       2.750   7.209  -8.698  1.00  0.00           C  
ATOM    253  C   ALA A 150       1.413   7.883  -8.364  1.00  0.00           C  
ATOM    254  O   ALA A 150       1.303   9.093  -8.422  1.00  0.00           O  
ATOM    255  CB  ALA A 150       3.054   6.092  -7.692  1.00  0.00           C  
ATOM    256  H   ALA A 150       3.779   8.955  -7.970  1.00  0.00           H  
ATOM    257  HA  ALA A 150       2.705   6.796  -9.696  1.00  0.00           H  
ATOM    258  HB1 ALA A 150       3.886   6.387  -7.070  1.00  0.00           H  
ATOM    259  HB2 ALA A 150       2.191   5.912  -7.073  1.00  0.00           H  
ATOM    260  HB3 ALA A 150       3.308   5.189  -8.226  1.00  0.00           H  
ATOM    261  N   PHE A 151       0.397   7.123  -8.022  1.00  0.00           N  
ATOM    262  CA  PHE A 151      -0.925   7.742  -7.692  1.00  0.00           C  
ATOM    263  C   PHE A 151      -1.755   6.788  -6.822  1.00  0.00           C  
ATOM    264  O   PHE A 151      -1.919   5.626  -7.147  1.00  0.00           O  
ATOM    265  CB  PHE A 151      -1.686   8.032  -8.991  1.00  0.00           C  
ATOM    266  CG  PHE A 151      -1.556   9.490  -9.362  1.00  0.00           C  
ATOM    267  CD1 PHE A 151      -2.447  10.430  -8.829  1.00  0.00           C  
ATOM    268  CD2 PHE A 151      -0.553   9.902 -10.249  1.00  0.00           C  
ATOM    269  CE1 PHE A 151      -2.333  11.780  -9.178  1.00  0.00           C  
ATOM    270  CE2 PHE A 151      -0.439  11.253 -10.597  1.00  0.00           C  
ATOM    271  CZ  PHE A 151      -1.329  12.192 -10.062  1.00  0.00           C  
ATOM    272  H   PHE A 151       0.500   6.149  -7.990  1.00  0.00           H  
ATOM    273  HA  PHE A 151      -0.765   8.659  -7.154  1.00  0.00           H  
ATOM    274  HB2 PHE A 151      -1.285   7.422  -9.786  1.00  0.00           H  
ATOM    275  HB3 PHE A 151      -2.726   7.796  -8.850  1.00  0.00           H  
ATOM    276  HD1 PHE A 151      -3.221  10.113  -8.145  1.00  0.00           H  
ATOM    277  HD2 PHE A 151       0.134   9.178 -10.661  1.00  0.00           H  
ATOM    278  HE1 PHE A 151      -3.020  12.505  -8.767  1.00  0.00           H  
ATOM    279  HE2 PHE A 151       0.336  11.571 -11.280  1.00  0.00           H  
ATOM    280  HZ  PHE A 151      -1.241  13.235 -10.332  1.00  0.00           H  
ATOM    281  N   CYS A 152      -2.275   7.273  -5.718  1.00  0.00           N  
ATOM    282  CA  CYS A 152      -3.094   6.395  -4.822  1.00  0.00           C  
ATOM    283  C   CYS A 152      -4.502   6.192  -5.371  1.00  0.00           C  
ATOM    284  O   CYS A 152      -5.329   7.087  -5.331  1.00  0.00           O  
ATOM    285  CB  CYS A 152      -3.232   7.026  -3.451  1.00  0.00           C  
ATOM    286  SG  CYS A 152      -3.787   5.752  -2.293  1.00  0.00           S  
ATOM    287  H   CYS A 152      -2.117   8.216  -5.474  1.00  0.00           H  
ATOM    288  HA  CYS A 152      -2.608   5.436  -4.722  1.00  0.00           H  
ATOM    289  HB2 CYS A 152      -2.287   7.422  -3.144  1.00  0.00           H  
ATOM    290  HB3 CYS A 152      -3.963   7.820  -3.490  1.00  0.00           H  
ATOM    291  N   ASP A 153      -4.795   5.006  -5.834  1.00  0.00           N  
ATOM    292  CA  ASP A 153      -6.168   4.718  -6.357  1.00  0.00           C  
ATOM    293  C   ASP A 153      -7.205   4.748  -5.214  1.00  0.00           C  
ATOM    294  O   ASP A 153      -8.395   4.689  -5.457  1.00  0.00           O  
ATOM    295  CB  ASP A 153      -6.178   3.334  -7.009  1.00  0.00           C  
ATOM    296  CG  ASP A 153      -7.271   3.281  -8.077  1.00  0.00           C  
ATOM    297  OD1 ASP A 153      -7.162   4.016  -9.045  1.00  0.00           O  
ATOM    298  OD2 ASP A 153      -8.198   2.506  -7.909  1.00  0.00           O  
ATOM    299  H   ASP A 153      -4.112   4.294  -5.815  1.00  0.00           H  
ATOM    300  HA  ASP A 153      -6.431   5.460  -7.096  1.00  0.00           H  
ATOM    301  HB2 ASP A 153      -5.217   3.146  -7.464  1.00  0.00           H  
ATOM    302  HB3 ASP A 153      -6.374   2.584  -6.257  1.00  0.00           H  
ATOM    303  N   ILE A 154      -6.771   4.826  -3.976  1.00  0.00           N  
ATOM    304  CA  ILE A 154      -7.729   4.845  -2.827  1.00  0.00           C  
ATOM    305  C   ILE A 154      -8.050   6.281  -2.429  1.00  0.00           C  
ATOM    306  O   ILE A 154      -9.098   6.554  -1.874  1.00  0.00           O  
ATOM    307  CB  ILE A 154      -7.057   4.173  -1.620  1.00  0.00           C  
ATOM    308  CG1 ILE A 154      -6.702   2.703  -1.996  1.00  0.00           C  
ATOM    309  CG2 ILE A 154      -7.960   4.268  -0.360  1.00  0.00           C  
ATOM    310  CD1 ILE A 154      -7.778   1.715  -1.513  1.00  0.00           C  
ATOM    311  H   ILE A 154      -5.813   4.861  -3.796  1.00  0.00           H  
ATOM    312  HA  ILE A 154      -8.633   4.317  -3.084  1.00  0.00           H  
ATOM    313  HB  ILE A 154      -6.142   4.709  -1.400  1.00  0.00           H  
ATOM    314 HG12 ILE A 154      -6.614   2.626  -3.071  1.00  0.00           H  
ATOM    315 HG13 ILE A 154      -5.752   2.440  -1.553  1.00  0.00           H  
ATOM    316 HG21 ILE A 154      -8.997   4.279  -0.657  1.00  0.00           H  
ATOM    317 HG22 ILE A 154      -7.775   3.425   0.287  1.00  0.00           H  
ATOM    318 HG23 ILE A 154      -7.732   5.182   0.173  1.00  0.00           H  
ATOM    319 HD11 ILE A 154      -8.754   2.088  -1.781  1.00  0.00           H  
ATOM    320 HD12 ILE A 154      -7.617   0.754  -1.972  1.00  0.00           H  
ATOM    321 HD13 ILE A 154      -7.714   1.617  -0.438  1.00  0.00           H  
ATOM    322  N   CYS A 155      -7.130   7.178  -2.633  1.00  0.00           N  
ATOM    323  CA  CYS A 155      -7.355   8.568  -2.184  1.00  0.00           C  
ATOM    324  C   CYS A 155      -7.808   9.475  -3.330  1.00  0.00           C  
ATOM    325  O   CYS A 155      -8.991   9.643  -3.537  1.00  0.00           O  
ATOM    326  CB  CYS A 155      -6.069   9.049  -1.544  1.00  0.00           C  
ATOM    327  SG  CYS A 155      -5.798   8.084  -0.025  1.00  0.00           S  
ATOM    328  H   CYS A 155      -6.267   6.925  -3.034  1.00  0.00           H  
ATOM    329  HA  CYS A 155      -8.115   8.564  -1.431  1.00  0.00           H  
ATOM    330  HB2 CYS A 155      -5.262   8.888  -2.225  1.00  0.00           H  
ATOM    331  HB3 CYS A 155      -6.146  10.093  -1.306  1.00  0.00           H  
ATOM    332  N   GLN A 156      -6.897  10.059  -4.073  1.00  0.00           N  
ATOM    333  CA  GLN A 156      -7.304  10.963  -5.207  1.00  0.00           C  
ATOM    334  C   GLN A 156      -6.092  11.670  -5.833  1.00  0.00           C  
ATOM    335  O   GLN A 156      -6.179  12.152  -6.948  1.00  0.00           O  
ATOM    336  CB  GLN A 156      -8.299  12.038  -4.716  1.00  0.00           C  
ATOM    337  CG  GLN A 156      -9.732  11.669  -5.138  1.00  0.00           C  
ATOM    338  CD  GLN A 156     -10.437  12.900  -5.714  1.00  0.00           C  
ATOM    339  OE1 GLN A 156     -10.126  13.339  -6.804  1.00  0.00           O  
ATOM    340  NE2 GLN A 156     -11.380  13.479  -5.022  1.00  0.00           N  
ATOM    341  H   GLN A 156      -5.954   9.898  -3.891  1.00  0.00           H  
ATOM    342  HA  GLN A 156      -7.781  10.364  -5.962  1.00  0.00           H  
ATOM    343  HB2 GLN A 156      -8.251  12.100  -3.638  1.00  0.00           H  
ATOM    344  HB3 GLN A 156      -8.038  12.997  -5.140  1.00  0.00           H  
ATOM    345  HG2 GLN A 156      -9.698  10.891  -5.887  1.00  0.00           H  
ATOM    346  HG3 GLN A 156     -10.279  11.315  -4.277  1.00  0.00           H  
ATOM    347 HE21 GLN A 156     -11.631  13.127  -4.142  1.00  0.00           H  
ATOM    348 HE22 GLN A 156     -11.838  14.268  -5.381  1.00  0.00           H  
ATOM    349  N   LYS A 157      -4.976  11.760  -5.145  1.00  0.00           N  
ATOM    350  CA  LYS A 157      -3.803  12.461  -5.735  1.00  0.00           C  
ATOM    351  C   LYS A 157      -2.638  11.487  -5.865  1.00  0.00           C  
ATOM    352  O   LYS A 157      -2.758  10.314  -5.585  1.00  0.00           O  
ATOM    353  CB  LYS A 157      -3.394  13.624  -4.830  1.00  0.00           C  
ATOM    354  CG  LYS A 157      -4.485  14.697  -4.849  1.00  0.00           C  
ATOM    355  CD  LYS A 157      -5.485  14.435  -3.717  1.00  0.00           C  
ATOM    356  CE  LYS A 157      -5.926  15.763  -3.089  1.00  0.00           C  
ATOM    357  NZ  LYS A 157      -5.647  15.736  -1.626  1.00  0.00           N  
ATOM    358  H   LYS A 157      -4.914  11.390  -4.244  1.00  0.00           H  
ATOM    359  HA  LYS A 157      -4.063  12.840  -6.711  1.00  0.00           H  
ATOM    360  HB2 LYS A 157      -3.259  13.264  -3.820  1.00  0.00           H  
ATOM    361  HB3 LYS A 157      -2.468  14.049  -5.186  1.00  0.00           H  
ATOM    362  HG2 LYS A 157      -4.033  15.670  -4.715  1.00  0.00           H  
ATOM    363  HG3 LYS A 157      -5.002  14.668  -5.796  1.00  0.00           H  
ATOM    364  HD2 LYS A 157      -6.348  13.922  -4.115  1.00  0.00           H  
ATOM    365  HD3 LYS A 157      -5.020  13.821  -2.960  1.00  0.00           H  
ATOM    366  HE2 LYS A 157      -5.384  16.581  -3.543  1.00  0.00           H  
ATOM    367  HE3 LYS A 157      -6.985  15.902  -3.251  1.00  0.00           H  
ATOM    368  HZ1 LYS A 157      -4.723  15.292  -1.458  1.00  0.00           H  
ATOM    369  HZ2 LYS A 157      -5.639  16.709  -1.256  1.00  0.00           H  
ATOM    370  HZ3 LYS A 157      -6.387  15.187  -1.143  1.00  0.00           H  
ATOM    371  N   PHE A 158      -1.515  11.976  -6.310  1.00  0.00           N  
ATOM    372  CA  PHE A 158      -0.307  11.121  -6.501  1.00  0.00           C  
ATOM    373  C   PHE A 158      -0.037  10.218  -5.274  1.00  0.00           C  
ATOM    374  O   PHE A 158      -0.654  10.344  -4.235  1.00  0.00           O  
ATOM    375  CB  PHE A 158       0.892  12.060  -6.702  1.00  0.00           C  
ATOM    376  CG  PHE A 158       1.180  12.759  -5.395  1.00  0.00           C  
ATOM    377  CD1 PHE A 158       0.453  13.893  -5.028  1.00  0.00           C  
ATOM    378  CD2 PHE A 158       2.135  12.226  -4.527  1.00  0.00           C  
ATOM    379  CE1 PHE A 158       0.684  14.497  -3.791  1.00  0.00           C  
ATOM    380  CE2 PHE A 158       2.375  12.830  -3.293  1.00  0.00           C  
ATOM    381  CZ  PHE A 158       1.647  13.967  -2.922  1.00  0.00           C  
ATOM    382  H   PHE A 158      -1.465  12.927  -6.538  1.00  0.00           H  
ATOM    383  HA  PHE A 158      -0.429  10.517  -7.382  1.00  0.00           H  
ATOM    384  HB2 PHE A 158       1.752  11.484  -7.005  1.00  0.00           H  
ATOM    385  HB3 PHE A 158       0.660  12.792  -7.460  1.00  0.00           H  
ATOM    386  HD1 PHE A 158      -0.286  14.303  -5.702  1.00  0.00           H  
ATOM    387  HD2 PHE A 158       2.697  11.349  -4.815  1.00  0.00           H  
ATOM    388  HE1 PHE A 158       0.115  15.365  -3.507  1.00  0.00           H  
ATOM    389  HE2 PHE A 158       3.111  12.412  -2.627  1.00  0.00           H  
ATOM    390  HZ  PHE A 158       1.826  14.435  -1.963  1.00  0.00           H  
ATOM    391  N   LEU A 159       0.938   9.363  -5.399  1.00  0.00           N  
ATOM    392  CA  LEU A 159       1.357   8.481  -4.273  1.00  0.00           C  
ATOM    393  C   LEU A 159       2.846   8.756  -4.047  1.00  0.00           C  
ATOM    394  O   LEU A 159       3.608   8.850  -4.992  1.00  0.00           O  
ATOM    395  CB  LEU A 159       1.142   7.007  -4.662  1.00  0.00           C  
ATOM    396  CG  LEU A 159       1.060   6.089  -3.425  1.00  0.00           C  
ATOM    397  CD1 LEU A 159       2.315   6.218  -2.564  1.00  0.00           C  
ATOM    398  CD2 LEU A 159      -0.169   6.429  -2.586  1.00  0.00           C  
ATOM    399  H   LEU A 159       1.432   9.327  -6.242  1.00  0.00           H  
ATOM    400  HA  LEU A 159       0.801   8.729  -3.377  1.00  0.00           H  
ATOM    401  HB2 LEU A 159       0.226   6.920  -5.225  1.00  0.00           H  
ATOM    402  HB3 LEU A 159       1.966   6.688  -5.281  1.00  0.00           H  
ATOM    403  HG  LEU A 159       0.976   5.071  -3.757  1.00  0.00           H  
ATOM    404 HD11 LEU A 159       3.155   6.479  -3.188  1.00  0.00           H  
ATOM    405 HD12 LEU A 159       2.163   6.983  -1.820  1.00  0.00           H  
ATOM    406 HD13 LEU A 159       2.510   5.276  -2.076  1.00  0.00           H  
ATOM    407 HD21 LEU A 159      -0.367   7.483  -2.642  1.00  0.00           H  
ATOM    408 HD22 LEU A 159      -1.021   5.887  -2.968  1.00  0.00           H  
ATOM    409 HD23 LEU A 159       0.006   6.148  -1.558  1.00  0.00           H  
ATOM    410  N   LEU A 160       3.264   8.917  -2.819  1.00  0.00           N  
ATOM    411  CA  LEU A 160       4.699   9.223  -2.550  1.00  0.00           C  
ATOM    412  C   LEU A 160       5.319   8.114  -1.697  1.00  0.00           C  
ATOM    413  O   LEU A 160       4.703   7.099  -1.440  1.00  0.00           O  
ATOM    414  CB  LEU A 160       4.815  10.572  -1.816  1.00  0.00           C  
ATOM    415  CG  LEU A 160       3.657  10.774  -0.825  1.00  0.00           C  
ATOM    416  CD1 LEU A 160       3.712   9.697   0.260  1.00  0.00           C  
ATOM    417  CD2 LEU A 160       3.779  12.155  -0.176  1.00  0.00           C  
ATOM    418  H   LEU A 160       2.635   8.866  -2.075  1.00  0.00           H  
ATOM    419  HA  LEU A 160       5.230   9.284  -3.489  1.00  0.00           H  
ATOM    420  HB2 LEU A 160       5.738  10.598  -1.275  1.00  0.00           H  
ATOM    421  HB3 LEU A 160       4.806  11.372  -2.539  1.00  0.00           H  
ATOM    422  HG  LEU A 160       2.716  10.705  -1.352  1.00  0.00           H  
ATOM    423 HD11 LEU A 160       4.715   9.635   0.654  1.00  0.00           H  
ATOM    424 HD12 LEU A 160       3.028   9.955   1.057  1.00  0.00           H  
ATOM    425 HD13 LEU A 160       3.431   8.744  -0.162  1.00  0.00           H  
ATOM    426 HD21 LEU A 160       4.273  12.831  -0.857  1.00  0.00           H  
ATOM    427 HD22 LEU A 160       2.795  12.531   0.056  1.00  0.00           H  
ATOM    428 HD23 LEU A 160       4.357  12.075   0.733  1.00  0.00           H  
ATOM    429  N   ASN A 161       6.548   8.302  -1.266  1.00  0.00           N  
ATOM    430  CA  ASN A 161       7.250   7.270  -0.430  1.00  0.00           C  
ATOM    431  C   ASN A 161       6.331   6.771   0.701  1.00  0.00           C  
ATOM    432  O   ASN A 161       6.214   7.394   1.740  1.00  0.00           O  
ATOM    433  CB  ASN A 161       8.512   7.896   0.179  1.00  0.00           C  
ATOM    434  CG  ASN A 161       8.141   9.147   0.982  1.00  0.00           C  
ATOM    435  OD1 ASN A 161       7.439  10.012   0.495  1.00  0.00           O  
ATOM    436  ND2 ASN A 161       8.587   9.281   2.200  1.00  0.00           N  
ATOM    437  H   ASN A 161       7.020   9.126  -1.502  1.00  0.00           H  
ATOM    438  HA  ASN A 161       7.539   6.439  -1.058  1.00  0.00           H  
ATOM    439  HB2 ASN A 161       8.989   7.179   0.831  1.00  0.00           H  
ATOM    440  HB3 ASN A 161       9.192   8.172  -0.612  1.00  0.00           H  
ATOM    441 HD21 ASN A 161       9.153   8.584   2.594  1.00  0.00           H  
ATOM    442 HD22 ASN A 161       8.355  10.077   2.722  1.00  0.00           H  
ATOM    443  N   GLY A 162       5.666   5.658   0.495  1.00  0.00           N  
ATOM    444  CA  GLY A 162       4.748   5.131   1.548  1.00  0.00           C  
ATOM    445  C   GLY A 162       4.857   3.609   1.613  1.00  0.00           C  
ATOM    446  O   GLY A 162       5.817   3.069   2.129  1.00  0.00           O  
ATOM    447  H   GLY A 162       5.766   5.173  -0.354  1.00  0.00           H  
ATOM    448  HA2 GLY A 162       5.021   5.554   2.505  1.00  0.00           H  
ATOM    449  HA3 GLY A 162       3.733   5.405   1.310  1.00  0.00           H  
ATOM    450  N   PHE A 163       3.873   2.915   1.100  1.00  0.00           N  
ATOM    451  CA  PHE A 163       3.908   1.426   1.136  1.00  0.00           C  
ATOM    452  C   PHE A 163       3.312   0.857  -0.155  1.00  0.00           C  
ATOM    453  O   PHE A 163       2.132   1.004  -0.423  1.00  0.00           O  
ATOM    454  CB  PHE A 163       3.085   0.928   2.325  1.00  0.00           C  
ATOM    455  CG  PHE A 163       3.895   1.053   3.593  1.00  0.00           C  
ATOM    456  CD1 PHE A 163       3.938   2.273   4.280  1.00  0.00           C  
ATOM    457  CD2 PHE A 163       4.599  -0.053   4.085  1.00  0.00           C  
ATOM    458  CE1 PHE A 163       4.686   2.387   5.457  1.00  0.00           C  
ATOM    459  CE2 PHE A 163       5.347   0.061   5.263  1.00  0.00           C  
ATOM    460  CZ  PHE A 163       5.391   1.282   5.948  1.00  0.00           C  
ATOM    461  H   PHE A 163       3.109   3.376   0.696  1.00  0.00           H  
ATOM    462  HA  PHE A 163       4.931   1.093   1.244  1.00  0.00           H  
ATOM    463  HB2 PHE A 163       2.185   1.521   2.414  1.00  0.00           H  
ATOM    464  HB3 PHE A 163       2.819  -0.107   2.171  1.00  0.00           H  
ATOM    465  HD1 PHE A 163       3.396   3.125   3.900  1.00  0.00           H  
ATOM    466  HD2 PHE A 163       4.566  -0.994   3.555  1.00  0.00           H  
ATOM    467  HE1 PHE A 163       4.720   3.328   5.986  1.00  0.00           H  
ATOM    468  HE2 PHE A 163       5.891  -0.791   5.642  1.00  0.00           H  
ATOM    469  HZ  PHE A 163       5.967   1.370   6.857  1.00  0.00           H  
ATOM    470  N   ARG A 164       4.120   0.204  -0.950  1.00  0.00           N  
ATOM    471  CA  ARG A 164       3.616  -0.393  -2.221  1.00  0.00           C  
ATOM    472  C   ARG A 164       3.810  -1.906  -2.200  1.00  0.00           C  
ATOM    473  O   ARG A 164       4.682  -2.422  -1.525  1.00  0.00           O  
ATOM    474  CB  ARG A 164       4.387   0.153  -3.427  1.00  0.00           C  
ATOM    475  CG  ARG A 164       5.895   0.231  -3.129  1.00  0.00           C  
ATOM    476  CD  ARG A 164       6.697  -0.375  -4.290  1.00  0.00           C  
ATOM    477  NE  ARG A 164       6.219   0.178  -5.590  1.00  0.00           N  
ATOM    478  CZ  ARG A 164       6.908  -0.033  -6.678  1.00  0.00           C  
ATOM    479  NH1 ARG A 164       8.161   0.326  -6.737  1.00  0.00           N  
ATOM    480  NH2 ARG A 164       6.343  -0.604  -7.707  1.00  0.00           N  
ATOM    481  H   ARG A 164       5.060   0.107  -0.710  1.00  0.00           H  
ATOM    482  HA  ARG A 164       2.566  -0.166  -2.334  1.00  0.00           H  
ATOM    483  HB2 ARG A 164       4.230  -0.511  -4.258  1.00  0.00           H  
ATOM    484  HB3 ARG A 164       4.017   1.131  -3.678  1.00  0.00           H  
ATOM    485  HG2 ARG A 164       6.182   1.264  -2.996  1.00  0.00           H  
ATOM    486  HG3 ARG A 164       6.113  -0.320  -2.229  1.00  0.00           H  
ATOM    487  HD2 ARG A 164       7.741  -0.137  -4.164  1.00  0.00           H  
ATOM    488  HD3 ARG A 164       6.571  -1.449  -4.289  1.00  0.00           H  
ATOM    489  HE  ARG A 164       5.392   0.696  -5.628  1.00  0.00           H  
ATOM    490 HH11 ARG A 164       8.595   0.763  -5.949  1.00  0.00           H  
ATOM    491 HH12 ARG A 164       8.689   0.164  -7.571  1.00  0.00           H  
ATOM    492 HH21 ARG A 164       5.383  -0.880  -7.662  1.00  0.00           H  
ATOM    493 HH22 ARG A 164       6.872  -0.766  -8.541  1.00  0.00           H  
ATOM    494  N   CYS A 165       3.023  -2.612  -2.968  1.00  0.00           N  
ATOM    495  CA  CYS A 165       3.172  -4.091  -3.040  1.00  0.00           C  
ATOM    496  C   CYS A 165       4.189  -4.397  -4.134  1.00  0.00           C  
ATOM    497  O   CYS A 165       4.010  -4.014  -5.277  1.00  0.00           O  
ATOM    498  CB  CYS A 165       1.829  -4.735  -3.387  1.00  0.00           C  
ATOM    499  SG  CYS A 165       1.989  -6.538  -3.342  1.00  0.00           S  
ATOM    500  H   CYS A 165       2.348  -2.163  -3.520  1.00  0.00           H  
ATOM    501  HA  CYS A 165       3.530  -4.467  -2.092  1.00  0.00           H  
ATOM    502  HB2 CYS A 165       1.084  -4.423  -2.670  1.00  0.00           H  
ATOM    503  HB3 CYS A 165       1.530  -4.429  -4.375  1.00  0.00           H  
ATOM    504  N   GLN A 166       5.261  -5.066  -3.788  1.00  0.00           N  
ATOM    505  CA  GLN A 166       6.316  -5.384  -4.792  1.00  0.00           C  
ATOM    506  C   GLN A 166       6.024  -6.715  -5.499  1.00  0.00           C  
ATOM    507  O   GLN A 166       6.905  -7.306  -6.095  1.00  0.00           O  
ATOM    508  CB  GLN A 166       7.663  -5.478  -4.077  1.00  0.00           C  
ATOM    509  CG  GLN A 166       7.577  -6.500  -2.941  1.00  0.00           C  
ATOM    510  CD  GLN A 166       8.988  -6.927  -2.530  1.00  0.00           C  
ATOM    511  OE1 GLN A 166       9.338  -6.869  -1.369  1.00  0.00           O  
ATOM    512  NE2 GLN A 166       9.816  -7.358  -3.442  1.00  0.00           N  
ATOM    513  H   GLN A 166       5.379  -5.344  -2.858  1.00  0.00           H  
ATOM    514  HA  GLN A 166       6.360  -4.593  -5.525  1.00  0.00           H  
ATOM    515  HB2 GLN A 166       8.416  -5.787  -4.781  1.00  0.00           H  
ATOM    516  HB3 GLN A 166       7.925  -4.513  -3.672  1.00  0.00           H  
ATOM    517  HG2 GLN A 166       7.076  -6.054  -2.094  1.00  0.00           H  
ATOM    518  HG3 GLN A 166       7.025  -7.364  -3.276  1.00  0.00           H  
ATOM    519 HE21 GLN A 166       9.533  -7.405  -4.379  1.00  0.00           H  
ATOM    520 HE22 GLN A 166      10.722  -7.635  -3.189  1.00  0.00           H  
ATOM    521  N   THR A 167       4.803  -7.186  -5.450  1.00  0.00           N  
ATOM    522  CA  THR A 167       4.466  -8.468  -6.129  1.00  0.00           C  
ATOM    523  C   THR A 167       3.477  -8.193  -7.264  1.00  0.00           C  
ATOM    524  O   THR A 167       3.516  -8.833  -8.297  1.00  0.00           O  
ATOM    525  CB  THR A 167       3.848  -9.434  -5.128  1.00  0.00           C  
ATOM    526  OG1 THR A 167       4.337  -9.151  -3.825  1.00  0.00           O  
ATOM    527  CG2 THR A 167       4.207 -10.869  -5.511  1.00  0.00           C  
ATOM    528  H   THR A 167       4.107  -6.697  -4.971  1.00  0.00           H  
ATOM    529  HA  THR A 167       5.357  -8.906  -6.534  1.00  0.00           H  
ATOM    530  HB  THR A 167       2.788  -9.320  -5.148  1.00  0.00           H  
ATOM    531  HG1 THR A 167       3.988  -8.299  -3.554  1.00  0.00           H  
ATOM    532 HG21 THR A 167       5.168 -10.880  -6.003  1.00  0.00           H  
ATOM    533 HG22 THR A 167       4.252 -11.476  -4.620  1.00  0.00           H  
ATOM    534 HG23 THR A 167       3.455 -11.264  -6.178  1.00  0.00           H  
ATOM    535  N   CYS A 168       2.594  -7.242  -7.076  1.00  0.00           N  
ATOM    536  CA  CYS A 168       1.604  -6.919  -8.143  1.00  0.00           C  
ATOM    537  C   CYS A 168       1.784  -5.466  -8.610  1.00  0.00           C  
ATOM    538  O   CYS A 168       1.465  -5.133  -9.736  1.00  0.00           O  
ATOM    539  CB  CYS A 168       0.178  -7.126  -7.609  1.00  0.00           C  
ATOM    540  SG  CYS A 168      -0.112  -6.065  -6.168  1.00  0.00           S  
ATOM    541  H   CYS A 168       2.585  -6.743  -6.235  1.00  0.00           H  
ATOM    542  HA  CYS A 168       1.764  -7.580  -8.982  1.00  0.00           H  
ATOM    543  HB2 CYS A 168      -0.532  -6.878  -8.382  1.00  0.00           H  
ATOM    544  HB3 CYS A 168       0.050  -8.160  -7.325  1.00  0.00           H  
ATOM    545  N   GLY A 169       2.286  -4.599  -7.758  1.00  0.00           N  
ATOM    546  CA  GLY A 169       2.475  -3.176  -8.163  1.00  0.00           C  
ATOM    547  C   GLY A 169       1.387  -2.324  -7.514  1.00  0.00           C  
ATOM    548  O   GLY A 169       0.676  -1.596  -8.183  1.00  0.00           O  
ATOM    549  H   GLY A 169       2.535  -4.880  -6.852  1.00  0.00           H  
ATOM    550  HA2 GLY A 169       3.448  -2.835  -7.837  1.00  0.00           H  
ATOM    551  HA3 GLY A 169       2.402  -3.093  -9.236  1.00  0.00           H  
ATOM    552  N   TYR A 170       1.256  -2.406  -6.214  1.00  0.00           N  
ATOM    553  CA  TYR A 170       0.213  -1.597  -5.512  1.00  0.00           C  
ATOM    554  C   TYR A 170       0.877  -0.350  -4.928  1.00  0.00           C  
ATOM    555  O   TYR A 170       2.087  -0.282  -4.832  1.00  0.00           O  
ATOM    556  CB  TYR A 170      -0.428  -2.434  -4.395  1.00  0.00           C  
ATOM    557  CG  TYR A 170      -1.932  -2.267  -4.418  1.00  0.00           C  
ATOM    558  CD1 TYR A 170      -2.645  -2.463  -5.608  1.00  0.00           C  
ATOM    559  CD2 TYR A 170      -2.614  -1.918  -3.247  1.00  0.00           C  
ATOM    560  CE1 TYR A 170      -4.037  -2.309  -5.627  1.00  0.00           C  
ATOM    561  CE2 TYR A 170      -4.005  -1.763  -3.264  1.00  0.00           C  
ATOM    562  CZ  TYR A 170      -4.716  -1.957  -4.454  1.00  0.00           C  
ATOM    563  OH  TYR A 170      -6.088  -1.804  -4.471  1.00  0.00           O  
ATOM    564  H   TYR A 170       1.849  -3.000  -5.700  1.00  0.00           H  
ATOM    565  HA  TYR A 170      -0.543  -1.297  -6.224  1.00  0.00           H  
ATOM    566  HB2 TYR A 170      -0.185  -3.474  -4.544  1.00  0.00           H  
ATOM    567  HB3 TYR A 170      -0.047  -2.112  -3.437  1.00  0.00           H  
ATOM    568  HD1 TYR A 170      -2.121  -2.733  -6.514  1.00  0.00           H  
ATOM    569  HD2 TYR A 170      -2.066  -1.769  -2.329  1.00  0.00           H  
ATOM    570  HE1 TYR A 170      -4.585  -2.460  -6.545  1.00  0.00           H  
ATOM    571  HE2 TYR A 170      -4.530  -1.492  -2.360  1.00  0.00           H  
ATOM    572  HH  TYR A 170      -6.284  -0.878  -4.312  1.00  0.00           H  
ATOM    573  N   LYS A 171       0.107   0.644  -4.555  1.00  0.00           N  
ATOM    574  CA  LYS A 171       0.718   1.888  -4.002  1.00  0.00           C  
ATOM    575  C   LYS A 171      -0.332   2.641  -3.186  1.00  0.00           C  
ATOM    576  O   LYS A 171      -1.370   2.998  -3.714  1.00  0.00           O  
ATOM    577  CB  LYS A 171       1.192   2.751  -5.178  1.00  0.00           C  
ATOM    578  CG  LYS A 171       0.012   3.068  -6.102  1.00  0.00           C  
ATOM    579  CD  LYS A 171       0.502   3.144  -7.552  1.00  0.00           C  
ATOM    580  CE  LYS A 171      -0.568   2.579  -8.493  1.00  0.00           C  
ATOM    581  NZ  LYS A 171       0.060   1.609  -9.435  1.00  0.00           N  
ATOM    582  H   LYS A 171      -0.873   0.582  -4.654  1.00  0.00           H  
ATOM    583  HA  LYS A 171       1.558   1.635  -3.373  1.00  0.00           H  
ATOM    584  HB2 LYS A 171       1.614   3.666  -4.809  1.00  0.00           H  
ATOM    585  HB3 LYS A 171       1.941   2.212  -5.735  1.00  0.00           H  
ATOM    586  HG2 LYS A 171      -0.733   2.292  -6.013  1.00  0.00           H  
ATOM    587  HG3 LYS A 171      -0.421   4.017  -5.820  1.00  0.00           H  
ATOM    588  HD2 LYS A 171       0.699   4.173  -7.809  1.00  0.00           H  
ATOM    589  HD3 LYS A 171       1.409   2.568  -7.655  1.00  0.00           H  
ATOM    590  HE2 LYS A 171      -1.332   2.076  -7.918  1.00  0.00           H  
ATOM    591  HE3 LYS A 171      -1.016   3.386  -9.055  1.00  0.00           H  
ATOM    592  HZ1 LYS A 171       0.502   0.839  -8.896  1.00  0.00           H  
ATOM    593  HZ2 LYS A 171      -0.669   1.219 -10.066  1.00  0.00           H  
ATOM    594  HZ3 LYS A 171       0.786   2.094 -10.000  1.00  0.00           H  
ATOM    595  N   PHE A 172      -0.098   2.879  -1.907  1.00  0.00           N  
ATOM    596  CA  PHE A 172      -1.142   3.596  -1.117  1.00  0.00           C  
ATOM    597  C   PHE A 172      -0.622   4.082   0.264  1.00  0.00           C  
ATOM    598  O   PHE A 172       0.282   3.515   0.844  1.00  0.00           O  
ATOM    599  CB  PHE A 172      -2.357   2.661  -1.006  1.00  0.00           C  
ATOM    600  CG  PHE A 172      -2.135   1.543  -0.006  1.00  0.00           C  
ATOM    601  CD1 PHE A 172      -2.154   1.809   1.364  1.00  0.00           C  
ATOM    602  CD2 PHE A 172      -1.952   0.235  -0.456  1.00  0.00           C  
ATOM    603  CE1 PHE A 172      -1.986   0.778   2.287  1.00  0.00           C  
ATOM    604  CE2 PHE A 172      -1.780  -0.804   0.463  1.00  0.00           C  
ATOM    605  CZ  PHE A 172      -1.798  -0.535   1.837  1.00  0.00           C  
ATOM    606  H   PHE A 172       0.734   2.576  -1.484  1.00  0.00           H  
ATOM    607  HA  PHE A 172      -1.445   4.467  -1.679  1.00  0.00           H  
ATOM    608  HB2 PHE A 172      -3.214   3.229  -0.725  1.00  0.00           H  
ATOM    609  HB3 PHE A 172      -2.542   2.223  -1.976  1.00  0.00           H  
ATOM    610  HD1 PHE A 172      -2.298   2.815   1.704  1.00  0.00           H  
ATOM    611  HD2 PHE A 172      -1.937   0.027  -1.517  1.00  0.00           H  
ATOM    612  HE1 PHE A 172      -2.009   0.994   3.344  1.00  0.00           H  
ATOM    613  HE2 PHE A 172      -1.645  -1.811   0.113  1.00  0.00           H  
ATOM    614  HZ  PHE A 172      -1.669  -1.337   2.547  1.00  0.00           H  
ATOM    615  N   HIS A 173      -1.192   5.172   0.751  1.00  0.00           N  
ATOM    616  CA  HIS A 173      -0.764   5.799   2.066  1.00  0.00           C  
ATOM    617  C   HIS A 173      -1.408   5.074   3.299  1.00  0.00           C  
ATOM    618  O   HIS A 173      -1.479   3.866   3.338  1.00  0.00           O  
ATOM    619  CB  HIS A 173      -1.168   7.295   2.091  1.00  0.00           C  
ATOM    620  CG  HIS A 173      -1.311   7.889   0.744  1.00  0.00           C  
ATOM    621  ND1 HIS A 173      -2.533   7.887   0.061  1.00  0.00           N  
ATOM    622  CD2 HIS A 173      -0.444   8.606  -0.004  1.00  0.00           C  
ATOM    623  CE1 HIS A 173      -2.330   8.621  -1.041  1.00  0.00           C  
ATOM    624  NE2 HIS A 173      -1.074   9.073  -1.119  1.00  0.00           N  
ATOM    625  H   HIS A 173      -1.887   5.607   0.226  1.00  0.00           H  
ATOM    626  HA  HIS A 173       0.310   5.735   2.143  1.00  0.00           H  
ATOM    627  HB2 HIS A 173      -2.099   7.406   2.589  1.00  0.00           H  
ATOM    628  HB3 HIS A 173      -0.423   7.848   2.625  1.00  0.00           H  
ATOM    629  HD2 HIS A 173       0.585   8.775   0.226  1.00  0.00           H  
ATOM    630  HE1 HIS A 173      -3.091   8.835  -1.761  1.00  0.00           H  
ATOM    631  HE2 HIS A 173      -0.687   9.624  -1.831  1.00  0.00           H  
ATOM    632  N   GLU A 174      -1.845   5.806   4.330  1.00  0.00           N  
ATOM    633  CA  GLU A 174      -2.445   5.157   5.543  1.00  0.00           C  
ATOM    634  C   GLU A 174      -3.979   5.056   5.419  1.00  0.00           C  
ATOM    635  O   GLU A 174      -4.609   4.301   6.135  1.00  0.00           O  
ATOM    636  CB  GLU A 174      -2.097   5.983   6.785  1.00  0.00           C  
ATOM    637  CG  GLU A 174      -2.560   7.428   6.585  1.00  0.00           C  
ATOM    638  CD  GLU A 174      -2.651   8.127   7.943  1.00  0.00           C  
ATOM    639  OE1 GLU A 174      -1.642   8.653   8.385  1.00  0.00           O  
ATOM    640  OE2 GLU A 174      -3.727   8.126   8.516  1.00  0.00           O  
ATOM    641  H   GLU A 174      -1.755   6.777   4.319  1.00  0.00           H  
ATOM    642  HA  GLU A 174      -2.033   4.165   5.653  1.00  0.00           H  
ATOM    643  HB2 GLU A 174      -2.594   5.562   7.647  1.00  0.00           H  
ATOM    644  HB3 GLU A 174      -1.029   5.966   6.940  1.00  0.00           H  
ATOM    645  HG2 GLU A 174      -1.851   7.949   5.957  1.00  0.00           H  
ATOM    646  HG3 GLU A 174      -3.531   7.432   6.113  1.00  0.00           H  
ATOM    647  N   HIS A 175      -4.586   5.777   4.499  1.00  0.00           N  
ATOM    648  CA  HIS A 175      -6.078   5.688   4.309  1.00  0.00           C  
ATOM    649  C   HIS A 175      -6.388   4.546   3.348  1.00  0.00           C  
ATOM    650  O   HIS A 175      -7.367   4.588   2.619  1.00  0.00           O  
ATOM    651  CB  HIS A 175      -6.571   6.957   3.615  1.00  0.00           C  
ATOM    652  CG  HIS A 175      -6.661   8.087   4.604  1.00  0.00           C  
ATOM    653  ND1 HIS A 175      -7.596   8.093   5.650  1.00  0.00           N  
ATOM    654  CD2 HIS A 175      -5.948   9.252   4.727  1.00  0.00           C  
ATOM    655  CE1 HIS A 175      -7.401   9.235   6.335  1.00  0.00           C  
ATOM    656  NE2 HIS A 175      -6.410   9.964   5.806  1.00  0.00           N  
ATOM    657  H   HIS A 175      -4.064   6.362   3.914  1.00  0.00           H  
ATOM    658  HA  HIS A 175      -6.583   5.550   5.252  1.00  0.00           H  
ATOM    659  HB2 HIS A 175      -5.886   7.210   2.818  1.00  0.00           H  
ATOM    660  HB3 HIS A 175      -7.542   6.764   3.181  1.00  0.00           H  
ATOM    661  HD2 HIS A 175      -5.141   9.585   4.090  1.00  0.00           H  
ATOM    662  HE1 HIS A 175      -7.973   9.527   7.202  1.00  0.00           H  
ATOM    663  HE2 HIS A 175      -6.082  10.831   6.123  1.00  0.00           H  
ATOM    664  N   CYS A 176      -5.512   3.591   3.247  1.00  0.00           N  
ATOM    665  CA  CYS A 176      -5.688   2.547   2.241  1.00  0.00           C  
ATOM    666  C   CYS A 176      -5.040   1.244   2.711  1.00  0.00           C  
ATOM    667  O   CYS A 176      -4.661   0.406   1.916  1.00  0.00           O  
ATOM    668  CB  CYS A 176      -5.042   3.068   0.935  1.00  0.00           C  
ATOM    669  SG  CYS A 176      -4.125   4.666   1.185  1.00  0.00           S  
ATOM    670  H   CYS A 176      -4.699   3.609   3.755  1.00  0.00           H  
ATOM    671  HA  CYS A 176      -6.736   2.378   2.072  1.00  0.00           H  
ATOM    672  HB2 CYS A 176      -4.378   2.324   0.552  1.00  0.00           H  
ATOM    673  HB3 CYS A 176      -5.814   3.221   0.233  1.00  0.00           H  
ATOM    674  N   SER A 177      -4.943   1.059   4.006  1.00  0.00           N  
ATOM    675  CA  SER A 177      -4.350  -0.194   4.555  1.00  0.00           C  
ATOM    676  C   SER A 177      -5.443  -0.945   5.320  1.00  0.00           C  
ATOM    677  O   SER A 177      -6.263  -0.340   5.985  1.00  0.00           O  
ATOM    678  CB  SER A 177      -3.187   0.139   5.501  1.00  0.00           C  
ATOM    679  OG  SER A 177      -2.827   1.509   5.361  1.00  0.00           O  
ATOM    680  H   SER A 177      -5.278   1.743   4.621  1.00  0.00           H  
ATOM    681  HA  SER A 177      -3.993  -0.811   3.741  1.00  0.00           H  
ATOM    682  HB2 SER A 177      -3.482  -0.043   6.521  1.00  0.00           H  
ATOM    683  HB3 SER A 177      -2.340  -0.490   5.261  1.00  0.00           H  
ATOM    684  HG  SER A 177      -2.756   1.889   6.239  1.00  0.00           H  
ATOM    685  N   THR A 178      -5.473  -2.251   5.224  1.00  0.00           N  
ATOM    686  CA  THR A 178      -6.530  -3.037   5.936  1.00  0.00           C  
ATOM    687  C   THR A 178      -7.919  -2.587   5.460  1.00  0.00           C  
ATOM    688  O   THR A 178      -8.909  -2.783   6.139  1.00  0.00           O  
ATOM    689  CB  THR A 178      -6.410  -2.810   7.446  1.00  0.00           C  
ATOM    690  OG1 THR A 178      -5.038  -2.719   7.802  1.00  0.00           O  
ATOM    691  CG2 THR A 178      -7.055  -3.979   8.192  1.00  0.00           C  
ATOM    692  H   THR A 178      -4.808  -2.714   4.673  1.00  0.00           H  
ATOM    693  HA  THR A 178      -6.400  -4.088   5.719  1.00  0.00           H  
ATOM    694  HB  THR A 178      -6.913  -1.895   7.714  1.00  0.00           H  
ATOM    695  HG1 THR A 178      -4.614  -3.548   7.568  1.00  0.00           H  
ATOM    696 HG21 THR A 178      -6.725  -4.910   7.759  1.00  0.00           H  
ATOM    697 HG22 THR A 178      -6.768  -3.944   9.233  1.00  0.00           H  
ATOM    698 HG23 THR A 178      -8.129  -3.905   8.114  1.00  0.00           H  
ATOM    699  N   LYS A 179      -7.996  -1.983   4.297  1.00  0.00           N  
ATOM    700  CA  LYS A 179      -9.309  -1.516   3.766  1.00  0.00           C  
ATOM    701  C   LYS A 179      -9.466  -1.998   2.320  1.00  0.00           C  
ATOM    702  O   LYS A 179     -10.515  -2.465   1.922  1.00  0.00           O  
ATOM    703  CB  LYS A 179      -9.358   0.019   3.806  1.00  0.00           C  
ATOM    704  CG  LYS A 179     -10.305   0.483   4.921  1.00  0.00           C  
ATOM    705  CD  LYS A 179     -11.096   1.706   4.450  1.00  0.00           C  
ATOM    706  CE  LYS A 179     -11.309   2.663   5.624  1.00  0.00           C  
ATOM    707  NZ  LYS A 179     -11.647   4.019   5.106  1.00  0.00           N  
ATOM    708  H   LYS A 179      -7.185  -1.838   3.770  1.00  0.00           H  
ATOM    709  HA  LYS A 179     -10.107  -1.923   4.370  1.00  0.00           H  
ATOM    710  HB2 LYS A 179      -8.367   0.404   3.995  1.00  0.00           H  
ATOM    711  HB3 LYS A 179      -9.714   0.396   2.858  1.00  0.00           H  
ATOM    712  HG2 LYS A 179     -10.990  -0.317   5.168  1.00  0.00           H  
ATOM    713  HG3 LYS A 179      -9.727   0.744   5.796  1.00  0.00           H  
ATOM    714  HD2 LYS A 179     -10.546   2.211   3.668  1.00  0.00           H  
ATOM    715  HD3 LYS A 179     -12.054   1.389   4.067  1.00  0.00           H  
ATOM    716  HE2 LYS A 179     -12.119   2.302   6.240  1.00  0.00           H  
ATOM    717  HE3 LYS A 179     -10.406   2.717   6.214  1.00  0.00           H  
ATOM    718  HZ1 LYS A 179     -12.498   3.964   4.514  1.00  0.00           H  
ATOM    719  HZ2 LYS A 179     -11.821   4.662   5.905  1.00  0.00           H  
ATOM    720  HZ3 LYS A 179     -10.855   4.381   4.538  1.00  0.00           H  
ATOM    721  N   VAL A 180      -8.422  -1.885   1.533  1.00  0.00           N  
ATOM    722  CA  VAL A 180      -8.486  -2.332   0.107  1.00  0.00           C  
ATOM    723  C   VAL A 180      -8.959  -3.810   0.047  1.00  0.00           C  
ATOM    724  O   VAL A 180      -8.363  -4.652   0.688  1.00  0.00           O  
ATOM    725  CB  VAL A 180      -7.083  -2.187  -0.507  1.00  0.00           C  
ATOM    726  CG1 VAL A 180      -6.083  -3.061   0.254  1.00  0.00           C  
ATOM    727  CG2 VAL A 180      -7.112  -2.604  -1.981  1.00  0.00           C  
ATOM    728  H   VAL A 180      -7.591  -1.504   1.882  1.00  0.00           H  
ATOM    729  HA  VAL A 180      -9.175  -1.698  -0.427  1.00  0.00           H  
ATOM    730  HB  VAL A 180      -6.774  -1.154  -0.435  1.00  0.00           H  
ATOM    731 HG11 VAL A 180      -6.339  -3.069   1.303  1.00  0.00           H  
ATOM    732 HG12 VAL A 180      -6.114  -4.066  -0.133  1.00  0.00           H  
ATOM    733 HG13 VAL A 180      -5.088  -2.656   0.132  1.00  0.00           H  
ATOM    734 HG21 VAL A 180      -7.858  -3.368  -2.129  1.00  0.00           H  
ATOM    735 HG22 VAL A 180      -7.349  -1.744  -2.592  1.00  0.00           H  
ATOM    736 HG23 VAL A 180      -6.143  -2.987  -2.264  1.00  0.00           H  
ATOM    737  N   PRO A 181     -10.026  -4.092  -0.693  1.00  0.00           N  
ATOM    738  CA  PRO A 181     -10.565  -5.466  -0.787  1.00  0.00           C  
ATOM    739  C   PRO A 181      -9.725  -6.335  -1.727  1.00  0.00           C  
ATOM    740  O   PRO A 181      -9.163  -7.334  -1.321  1.00  0.00           O  
ATOM    741  CB  PRO A 181     -11.975  -5.267  -1.352  1.00  0.00           C  
ATOM    742  CG  PRO A 181     -11.967  -3.903  -2.076  1.00  0.00           C  
ATOM    743  CD  PRO A 181     -10.788  -3.102  -1.496  1.00  0.00           C  
ATOM    744  HA  PRO A 181     -10.626  -5.914   0.191  1.00  0.00           H  
ATOM    745  HB2 PRO A 181     -12.207  -6.061  -2.049  1.00  0.00           H  
ATOM    746  HB3 PRO A 181     -12.697  -5.250  -0.552  1.00  0.00           H  
ATOM    747  HG2 PRO A 181     -11.832  -4.050  -3.140  1.00  0.00           H  
ATOM    748  HG3 PRO A 181     -12.892  -3.378  -1.889  1.00  0.00           H  
ATOM    749  HD2 PRO A 181     -10.175  -2.705  -2.294  1.00  0.00           H  
ATOM    750  HD3 PRO A 181     -11.146  -2.306  -0.862  1.00  0.00           H  
ATOM    751  N   THR A 182      -9.646  -5.973  -2.985  1.00  0.00           N  
ATOM    752  CA  THR A 182      -8.856  -6.786  -3.964  1.00  0.00           C  
ATOM    753  C   THR A 182      -7.421  -6.976  -3.461  1.00  0.00           C  
ATOM    754  O   THR A 182      -6.687  -6.024  -3.279  1.00  0.00           O  
ATOM    755  CB  THR A 182      -8.828  -6.070  -5.317  1.00  0.00           C  
ATOM    756  OG1 THR A 182      -8.834  -4.666  -5.108  1.00  0.00           O  
ATOM    757  CG2 THR A 182     -10.056  -6.474  -6.133  1.00  0.00           C  
ATOM    758  H   THR A 182     -10.119  -5.169  -3.290  1.00  0.00           H  
ATOM    759  HA  THR A 182      -9.323  -7.753  -4.083  1.00  0.00           H  
ATOM    760  HB  THR A 182      -7.936  -6.352  -5.856  1.00  0.00           H  
ATOM    761  HG1 THR A 182      -7.927  -4.382  -4.976  1.00  0.00           H  
ATOM    762 HG21 THR A 182     -10.952  -6.238  -5.579  1.00  0.00           H  
ATOM    763 HG22 THR A 182     -10.060  -5.935  -7.070  1.00  0.00           H  
ATOM    764 HG23 THR A 182     -10.025  -7.537  -6.331  1.00  0.00           H  
ATOM    765  N   MET A 183      -7.025  -8.203  -3.234  1.00  0.00           N  
ATOM    766  CA  MET A 183      -5.644  -8.471  -2.741  1.00  0.00           C  
ATOM    767  C   MET A 183      -4.720  -8.735  -3.930  1.00  0.00           C  
ATOM    768  O   MET A 183      -5.049  -8.442  -5.063  1.00  0.00           O  
ATOM    769  CB  MET A 183      -5.658  -9.691  -1.807  1.00  0.00           C  
ATOM    770  CG  MET A 183      -4.871  -9.371  -0.528  1.00  0.00           C  
ATOM    771  SD  MET A 183      -6.012  -8.839   0.773  1.00  0.00           S  
ATOM    772  CE  MET A 183      -4.881  -7.703   1.614  1.00  0.00           C  
ATOM    773  H   MET A 183      -7.640  -8.951  -3.389  1.00  0.00           H  
ATOM    774  HA  MET A 183      -5.286  -7.609  -2.200  1.00  0.00           H  
ATOM    775  HB2 MET A 183      -6.679  -9.937  -1.555  1.00  0.00           H  
ATOM    776  HB3 MET A 183      -5.200 -10.534  -2.304  1.00  0.00           H  
ATOM    777  HG2 MET A 183      -4.340 -10.253  -0.201  1.00  0.00           H  
ATOM    778  HG3 MET A 183      -4.162  -8.581  -0.730  1.00  0.00           H  
ATOM    779  HE1 MET A 183      -3.958  -8.217   1.839  1.00  0.00           H  
ATOM    780  HE2 MET A 183      -4.675  -6.860   0.973  1.00  0.00           H  
ATOM    781  HE3 MET A 183      -5.339  -7.353   2.529  1.00  0.00           H  
ATOM    782  N   CYS A 184      -3.561  -9.284  -3.673  1.00  0.00           N  
ATOM    783  CA  CYS A 184      -2.590  -9.577  -4.771  1.00  0.00           C  
ATOM    784  C   CYS A 184      -3.253 -10.459  -5.838  1.00  0.00           C  
ATOM    785  O   CYS A 184      -3.534 -11.620  -5.607  1.00  0.00           O  
ATOM    786  CB  CYS A 184      -1.373 -10.306  -4.181  1.00  0.00           C  
ATOM    787  SG  CYS A 184       0.160  -9.542  -4.774  1.00  0.00           S  
ATOM    788  H   CYS A 184      -3.329  -9.502  -2.746  1.00  0.00           H  
ATOM    789  HA  CYS A 184      -2.275  -8.648  -5.221  1.00  0.00           H  
ATOM    790  HB2 CYS A 184      -1.408 -10.241  -3.102  1.00  0.00           H  
ATOM    791  HB3 CYS A 184      -1.393 -11.345  -4.475  1.00  0.00           H  
ATOM    792  N   VAL A 185      -3.500  -9.910  -7.001  1.00  0.00           N  
ATOM    793  CA  VAL A 185      -4.142 -10.705  -8.089  1.00  0.00           C  
ATOM    794  C   VAL A 185      -3.067 -11.221  -9.047  1.00  0.00           C  
ATOM    795  O   VAL A 185      -2.818 -10.640 -10.087  1.00  0.00           O  
ATOM    796  CB  VAL A 185      -5.127  -9.818  -8.857  1.00  0.00           C  
ATOM    797  CG1 VAL A 185      -5.902 -10.668  -9.863  1.00  0.00           C  
ATOM    798  CG2 VAL A 185      -6.107  -9.173  -7.874  1.00  0.00           C  
ATOM    799  H   VAL A 185      -3.262  -8.973  -7.158  1.00  0.00           H  
ATOM    800  HA  VAL A 185      -4.673 -11.541  -7.658  1.00  0.00           H  
ATOM    801  HB  VAL A 185      -4.581  -9.046  -9.382  1.00  0.00           H  
ATOM    802 HG11 VAL A 185      -5.981 -11.680  -9.496  1.00  0.00           H  
ATOM    803 HG12 VAL A 185      -6.892 -10.255  -9.997  1.00  0.00           H  
ATOM    804 HG13 VAL A 185      -5.383 -10.668 -10.810  1.00  0.00           H  
ATOM    805 HG21 VAL A 185      -6.446  -9.914  -7.166  1.00  0.00           H  
ATOM    806 HG22 VAL A 185      -5.613  -8.371  -7.346  1.00  0.00           H  
ATOM    807 HG23 VAL A 185      -6.954  -8.779  -8.416  1.00  0.00           H  
ATOM    808  N   ASP A 186      -2.427 -12.310  -8.701  1.00  0.00           N  
ATOM    809  CA  ASP A 186      -1.364 -12.872  -9.584  1.00  0.00           C  
ATOM    810  C   ASP A 186      -1.876 -14.153 -10.248  1.00  0.00           C  
ATOM    811  O   ASP A 186      -2.536 -14.962  -9.623  1.00  0.00           O  
ATOM    812  CB  ASP A 186      -0.121 -13.192  -8.748  1.00  0.00           C  
ATOM    813  CG  ASP A 186      -0.508 -14.108  -7.585  1.00  0.00           C  
ATOM    814  OD1 ASP A 186      -0.871 -13.589  -6.543  1.00  0.00           O  
ATOM    815  OD2 ASP A 186      -0.435 -15.314  -7.757  1.00  0.00           O  
ATOM    816  H   ASP A 186      -2.647 -12.757  -7.857  1.00  0.00           H  
ATOM    817  HA  ASP A 186      -1.108 -12.150 -10.346  1.00  0.00           H  
ATOM    818  HB2 ASP A 186       0.612 -13.685  -9.368  1.00  0.00           H  
ATOM    819  HB3 ASP A 186       0.295 -12.275  -8.358  1.00  0.00           H  
ATOM    820  N   TRP A 187      -1.575 -14.340 -11.507  1.00  0.00           N  
ATOM    821  CA  TRP A 187      -2.040 -15.567 -12.220  1.00  0.00           C  
ATOM    822  C   TRP A 187      -1.344 -16.795 -11.628  1.00  0.00           C  
ATOM    823  O   TRP A 187      -0.473 -16.612 -10.795  1.00  0.00           O  
ATOM    824  CB  TRP A 187      -1.697 -15.455 -13.706  1.00  0.00           C  
ATOM    825  CG  TRP A 187      -2.796 -14.737 -14.419  1.00  0.00           C  
ATOM    826  CD1 TRP A 187      -2.674 -13.537 -15.032  1.00  0.00           C  
ATOM    827  CD2 TRP A 187      -4.182 -15.151 -14.604  1.00  0.00           C  
ATOM    828  NE1 TRP A 187      -3.894 -13.188 -15.581  1.00  0.00           N  
ATOM    829  CE2 TRP A 187      -4.855 -14.150 -15.345  1.00  0.00           C  
ATOM    830  CE3 TRP A 187      -4.911 -16.286 -14.207  1.00  0.00           C  
ATOM    831  CZ2 TRP A 187      -6.205 -14.271 -15.678  1.00  0.00           C  
ATOM    832  CZ3 TRP A 187      -6.269 -16.411 -14.540  1.00  0.00           C  
ATOM    833  CH2 TRP A 187      -6.916 -15.405 -15.274  1.00  0.00           C  
ATOM    834  OXT TRP A 187      -1.695 -17.895 -12.020  1.00  0.00           O  
ATOM    835  H   TRP A 187      -1.040 -13.672 -11.986  1.00  0.00           H  
ATOM    836  HA  TRP A 187      -3.109 -15.667 -12.104  1.00  0.00           H  
ATOM    837  HB2 TRP A 187      -0.774 -14.904 -13.822  1.00  0.00           H  
ATOM    838  HB3 TRP A 187      -1.581 -16.443 -14.125  1.00  0.00           H  
ATOM    839  HD1 TRP A 187      -1.770 -12.949 -15.083  1.00  0.00           H  
ATOM    840  HE1 TRP A 187      -4.074 -12.365 -16.080  1.00  0.00           H  
ATOM    841  HE3 TRP A 187      -4.424 -17.066 -13.641  1.00  0.00           H  
ATOM    842  HZ2 TRP A 187      -6.698 -13.494 -16.243  1.00  0.00           H  
ATOM    843  HZ3 TRP A 187      -6.821 -17.286 -14.230  1.00  0.00           H  
ATOM    844  HH2 TRP A 187      -7.960 -15.507 -15.527  1.00  0.00           H  
TER     845      TRP A 187
ENDMDL
END
