REMARK ID 694012 DOMAINID 684958 MODEL 1 3FM1_1_Chain A_Versatile peroxidase VPL2_Pleurotus eryngii :5323
MODEL     1
ATOM      1  N   ALA A   1       3.323  -1.661   3.311  1.00  1.22           N  
ATOM      2  CA  ALA A   1       3.484  -2.090   1.931  1.00  1.22           C  
ATOM      3  C   ALA A   1       3.921  -0.940   1.034  1.00  1.22           C  
ATOM      4  O   ALA A   1       3.092  -0.304   0.379  1.00  1.22           O  
ATOM      5  CB  ALA A   1       2.179  -2.684   1.409  1.00  1.22           C  
ATOM      6 1H   ALA A   1       3.164  -2.466   3.898  1.00  1.22           H  
ATOM      7 2H   ALA A   1       4.150  -1.176   3.625  1.00  1.22           H  
ATOM      8 3H   ALA A   1       2.517  -1.044   3.365  1.00  1.22           H  
ATOM      9  HA  ALA A   1       4.262  -2.853   1.901  1.00  1.22           H  
ATOM     10 1HB  ALA A   1       2.322  -3.021   0.382  1.00  1.22           H  
ATOM     11 2HB  ALA A   1       1.883  -3.525   2.031  1.00  1.22           H  
ATOM     12 3HB  ALA A   1       1.399  -1.925   1.434  1.00  1.22           H  
ATOM     13  N   THR A   2       5.227  -0.675   0.989  1.00  1.24           N  
ATOM     14  CA  THR A   2       5.744   0.348   0.075  1.00  1.24           C  
ATOM     15  C   THR A   2       5.409  -0.095  -1.332  1.00  1.24           C  
ATOM     16  O   THR A   2       5.595  -1.268  -1.657  1.00  1.24           O  
ATOM     17  CB  THR A   2       7.257   0.568   0.224  1.00  1.24           C  
ATOM     18  OG1 THR A   2       7.545   0.968   1.568  1.00  1.24           O  
ATOM     19  CG2 THR A   2       7.723   1.675  -0.728  1.00  1.24           C  
ATOM     20  H   THR A   2       5.883  -1.202   1.549  1.00  1.24           H  
ATOM     21  HA  THR A   2       5.248   1.293   0.261  1.00  1.24           H  
ATOM     22  HB  THR A   2       7.788  -0.356   0.002  1.00  1.24           H  
ATOM     23  HG1 THR A   2       7.249   1.879   1.689  1.00  1.24           H  
ATOM     24 1HG2 THR A   2       8.791   1.833  -0.606  1.00  1.24           H  
ATOM     25 2HG2 THR A   2       7.520   1.388  -1.755  1.00  1.24           H  
ATOM     26 3HG2 THR A   2       7.187   2.600  -0.498  1.00  1.24           H  
ATOM     27  N   CYS A   3       4.896   0.804  -2.152  1.00  1.26           N  
ATOM     28  CA  CYS A   3       4.513   0.424  -3.504  1.00  1.26           C  
ATOM     29  C   CYS A   3       5.714   0.439  -4.446  1.00  1.26           C  
ATOM     30  O   CYS A   3       6.697   1.141  -4.216  1.00  1.26           O  
ATOM     31  CB  CYS A   3       3.404   1.346  -3.999  1.00  1.26           C  
ATOM     32  SG  CYS A   3       1.876   1.237  -2.979  1.00  1.26           S  
ATOM     33  H   CYS A   3       4.749   1.760  -1.844  1.00  1.26           H  
ATOM     34  HA  CYS A   3       4.131  -0.593  -3.476  1.00  1.26           H  
ATOM     35 1HB  CYS A   3       3.751   2.380  -3.983  1.00  1.26           H  
ATOM     36 2HB  CYS A   3       3.149   1.099  -5.028  1.00  1.26           H  
ATOM     37  N   ASP A   4       5.608  -0.333  -5.533  1.00  1.29           N  
ATOM     38  CA  ASP A   4       6.704  -0.550  -6.485  1.00  1.29           C  
ATOM     39  C   ASP A   4       7.363   0.689  -7.083  1.00  1.29           C  
ATOM     40  O   ASP A   4       8.568   0.676  -7.333  1.00  1.29           O  
ATOM     41  CB  ASP A   4       6.204  -1.399  -7.661  1.00  1.29           C  
ATOM     42  CG  ASP A   4       5.941  -2.868  -7.315  1.00  1.29           C  
ATOM     43  OD1 ASP A   4       6.373  -3.316  -6.280  1.00  1.29           O  
ATOM     44  OD2 ASP A   4       5.299  -3.525  -8.098  1.00  1.29           O  
ATOM     45  H   ASP A   4       4.748  -0.841  -5.670  1.00  1.29           H  
ATOM     46  HA  ASP A   4       7.479  -1.112  -5.962  1.00  1.29           H  
ATOM     47 1HB  ASP A   4       5.285  -0.965  -8.053  1.00  1.29           H  
ATOM     48 2HB  ASP A   4       6.942  -1.362  -8.463  1.00  1.29           H  
ATOM     49  N   ASP A   5       6.609   1.755  -7.340  1.00  1.30           N  
ATOM     50  CA  ASP A   5       7.249   2.920  -7.947  1.00  1.30           C  
ATOM     51  C   ASP A   5       7.945   3.848  -6.943  1.00  1.30           C  
ATOM     52  O   ASP A   5       8.506   4.873  -7.332  1.00  1.30           O  
ATOM     53  CB  ASP A   5       6.216   3.713  -8.753  1.00  1.30           C  
ATOM     54  CG  ASP A   5       5.095   4.306  -7.908  1.00  1.30           C  
ATOM     55  OD1 ASP A   5       5.142   4.189  -6.696  1.00  1.30           O  
ATOM     56  OD2 ASP A   5       4.197   4.879  -8.482  1.00  1.30           O  
ATOM     57  H   ASP A   5       5.625   1.752  -7.122  1.00  1.30           H  
ATOM     58  HA  ASP A   5       8.007   2.560  -8.642  1.00  1.30           H  
ATOM     59 1HB  ASP A   5       6.719   4.524  -9.278  1.00  1.30           H  
ATOM     60 2HB  ASP A   5       5.774   3.062  -9.508  1.00  1.30           H  
ATOM     61  N   GLY A   6       7.891   3.510  -5.650  1.00  1.29           N  
ATOM     62  CA  GLY A   6       8.557   4.286  -4.612  1.00  1.29           C  
ATOM     63  C   GLY A   6       7.846   5.595  -4.236  1.00  1.29           C  
ATOM     64  O   GLY A   6       8.361   6.356  -3.416  1.00  1.29           O  
ATOM     65  H   GLY A   6       7.399   2.663  -5.366  1.00  1.29           H  
ATOM     66 1HA  GLY A   6       8.641   3.661  -3.721  1.00  1.29           H  
ATOM     67 2HA  GLY A   6       9.572   4.507  -4.934  1.00  1.29           H  
ATOM     68  N   ARG A   7       6.681   5.873  -4.832  1.00  1.27           N  
ATOM     69  CA  ARG A   7       5.996   7.143  -4.599  1.00  1.27           C  
ATOM     70  C   ARG A   7       5.048   7.172  -3.407  1.00  1.27           C  
ATOM     71  O   ARG A   7       4.718   8.246  -2.902  1.00  1.27           O  
ATOM     72  CB  ARG A   7       5.229   7.529  -5.841  1.00  1.27           C  
ATOM     73  CG  ARG A   7       6.091   7.868  -7.056  1.00  1.27           C  
ATOM     74  CD  ARG A   7       5.251   8.122  -8.254  1.00  1.27           C  
ATOM     75  NE  ARG A   7       4.407   9.300  -8.096  1.00  1.27           N  
ATOM     76  CZ  ARG A   7       3.211   9.460  -8.694  1.00  1.27           C  
ATOM     77  NH1 ARG A   7       2.732   8.518  -9.456  1.00  1.27           N  
ATOM     78  NH2 ARG A   7       2.506  10.564  -8.505  1.00  1.27           N  
ATOM     79  H   ARG A   7       6.268   5.206  -5.497  1.00  1.27           H  
ATOM     80  HA  ARG A   7       6.762   7.901  -4.433  1.00  1.27           H  
ATOM     81 1HB  ARG A   7       4.601   6.692  -6.121  1.00  1.27           H  
ATOM     82 2HB  ARG A   7       4.579   8.374  -5.630  1.00  1.27           H  
ATOM     83 1HG  ARG A   7       6.697   8.748  -6.852  1.00  1.27           H  
ATOM     84 2HG  ARG A   7       6.742   7.015  -7.273  1.00  1.27           H  
ATOM     85 1HD  ARG A   7       5.901   8.282  -9.112  1.00  1.27           H  
ATOM     86 2HD  ARG A   7       4.617   7.272  -8.449  1.00  1.27           H  
ATOM     87  HE  ARG A   7       4.744  10.050  -7.514  1.00  1.27           H  
ATOM     88 1HH1 ARG A   7       3.244   7.658  -9.601  1.00  1.27           H  
ATOM     89 2HH1 ARG A   7       1.809   8.636  -9.895  1.00  1.27           H  
ATOM     90 1HH2 ARG A   7       2.860  11.300  -7.919  1.00  1.27           H  
ATOM     91 2HH2 ARG A   7       1.595  10.667  -8.953  1.00  1.27           H  
ATOM     92  N   THR A   8       4.586   6.011  -2.977  1.00  1.22           N  
ATOM     93  CA  THR A   8       3.618   5.941  -1.893  1.00  1.22           C  
ATOM     94  C   THR A   8       3.728   4.630  -1.132  1.00  1.22           C  
ATOM     95  O   THR A   8       4.298   3.656  -1.637  1.00  1.22           O  
ATOM     96  CB  THR A   8       2.178   6.078  -2.414  1.00  1.22           C  
ATOM     97  OG1 THR A   8       1.274   6.238  -1.309  1.00  1.22           O  
ATOM     98  CG2 THR A   8       1.814   4.836  -3.139  1.00  1.22           C  
ATOM     99  H   THR A   8       4.905   5.165  -3.425  1.00  1.22           H  
ATOM    100  HA  THR A   8       3.818   6.754  -1.194  1.00  1.22           H  
ATOM    101  HB  THR A   8       2.098   6.940  -3.077  1.00  1.22           H  
ATOM    102  HG1 THR A   8       1.188   5.398  -0.838  1.00  1.22           H  
ATOM    103 1HG2 THR A   8       0.802   4.901  -3.487  1.00  1.22           H  
ATOM    104 2HG2 THR A   8       2.486   4.685  -3.985  1.00  1.22           H  
ATOM    105 3HG2 THR A   8       1.899   4.014  -2.451  1.00  1.22           H  
ATOM    106  N   THR A   9       3.185   4.630   0.078  1.00  1.16           N  
ATOM    107  CA  THR A   9       3.115   3.435   0.905  1.00  1.16           C  
ATOM    108  C   THR A   9       1.675   3.132   1.277  1.00  1.16           C  
ATOM    109  O   THR A   9       0.937   4.036   1.671  1.00  1.16           O  
ATOM    110  CB  THR A   9       3.946   3.614   2.191  1.00  1.16           C  
ATOM    111  OG1 THR A   9       5.318   3.863   1.847  1.00  1.16           O  
ATOM    112  CG2 THR A   9       3.865   2.371   3.058  1.00  1.16           C  
ATOM    113  H   THR A   9       2.777   5.492   0.420  1.00  1.16           H  
ATOM    114  HA  THR A   9       3.484   2.587   0.336  1.00  1.16           H  
ATOM    115  HB  THR A   9       3.562   4.466   2.751  1.00  1.16           H  
ATOM    116  HG1 THR A   9       5.816   4.047   2.651  1.00  1.16           H  
ATOM    117 1HG2 THR A   9       4.458   2.521   3.957  1.00  1.16           H  
ATOM    118 2HG2 THR A   9       2.832   2.181   3.340  1.00  1.16           H  
ATOM    119 3HG2 THR A   9       4.248   1.528   2.513  1.00  1.16           H  
ATOM    120  N   ALA A  10       1.275   1.874   1.137  1.00  1.10           N  
ATOM    121  CA  ALA A  10      -0.069   1.438   1.506  1.00  1.10           C  
ATOM    122  C   ALA A  10      -0.033   0.643   2.818  1.00  1.10           C  
ATOM    123  O   ALA A  10       1.000   0.063   3.182  1.00  1.10           O  
ATOM    124  CB  ALA A  10      -0.678   0.610   0.381  1.00  1.10           C  
ATOM    125  H   ALA A  10       1.929   1.177   0.776  1.00  1.10           H  
ATOM    126  HA  ALA A  10      -0.692   2.321   1.666  1.00  1.10           H  
ATOM    127 1HB  ALA A  10      -1.690   0.308   0.657  1.00  1.10           H  
ATOM    128 2HB  ALA A  10      -0.715   1.201  -0.533  1.00  1.10           H  
ATOM    129 3HB  ALA A  10      -0.069  -0.277   0.209  1.00  1.10           H  
ATOM    130  N   ASN A  11      -1.166   0.594   3.520  1.00  1.04           N  
ATOM    131  CA  ASN A  11      -1.314  -0.199   4.749  1.00  1.04           C  
ATOM    132  C   ASN A  11      -2.047  -1.509   4.468  1.00  1.04           C  
ATOM    133  O   ASN A  11      -2.489  -2.214   5.378  1.00  1.04           O  
ATOM    134  CB  ASN A  11      -2.078   0.603   5.778  1.00  1.04           C  
ATOM    135  CG  ASN A  11      -1.303   1.788   6.285  1.00  1.04           C  
ATOM    136  OD1 ASN A  11      -0.434   1.676   7.162  1.00  1.04           O  
ATOM    137  ND2 ASN A  11      -1.586   2.927   5.710  1.00  1.04           N  
ATOM    138  H   ASN A  11      -1.967   1.154   3.207  1.00  1.04           H  
ATOM    139  HA  ASN A  11      -0.325  -0.444   5.135  1.00  1.04           H  
ATOM    140 1HB  ASN A  11      -3.011   0.960   5.333  1.00  1.04           H  
ATOM    141 2HB  ASN A  11      -2.340  -0.036   6.619  1.00  1.04           H  
ATOM    142 1HD2 ASN A  11      -1.104   3.760   5.975  1.00  1.04           H  
ATOM    143 2HD2 ASN A  11      -2.276   2.945   4.954  1.00  1.04           H  
ATOM    144  N   ALA A  12      -2.173  -1.813   3.190  1.00  0.98           N  
ATOM    145  CA  ALA A  12      -2.866  -2.986   2.687  1.00  0.98           C  
ATOM    146  C   ALA A  12      -2.363  -3.291   1.286  1.00  0.98           C  
ATOM    147  O   ALA A  12      -1.729  -2.446   0.655  1.00  0.98           O  
ATOM    148  CB  ALA A  12      -4.361  -2.748   2.693  1.00  0.98           C  
ATOM    149  H   ALA A  12      -1.773  -1.173   2.523  1.00  0.98           H  
ATOM    150  HA  ALA A  12      -2.631  -3.836   3.327  1.00  0.98           H  
ATOM    151 1HB  ALA A  12      -4.866  -3.616   2.323  1.00  0.98           H  
ATOM    152 2HB  ALA A  12      -4.701  -2.540   3.707  1.00  0.98           H  
ATOM    153 3HB  ALA A  12      -4.590  -1.899   2.067  1.00  0.98           H  
ATOM    154  N   ALA A  13      -2.663  -4.478   0.757  1.00  0.92           N  
ATOM    155  CA  ALA A  13      -2.228  -4.836  -0.604  1.00  0.92           C  
ATOM    156  C   ALA A  13      -3.076  -4.137  -1.666  1.00  0.92           C  
ATOM    157  O   ALA A  13      -3.839  -4.761  -2.401  1.00  0.92           O  
ATOM    158  CB  ALA A  13      -2.318  -6.335  -0.797  1.00  0.92           C  
ATOM    159  H   ALA A  13      -3.191  -5.148   1.299  1.00  0.92           H  
ATOM    160  HA  ALA A  13      -1.195  -4.514  -0.727  1.00  0.92           H  
ATOM    161 1HB  ALA A  13      -1.975  -6.593  -1.798  1.00  0.92           H  
ATOM    162 2HB  ALA A  13      -1.694  -6.835  -0.058  1.00  0.92           H  
ATOM    163 3HB  ALA A  13      -3.348  -6.653  -0.673  1.00  0.92           H  
ATOM    164  N   CYS A  14      -2.918  -2.825  -1.715  1.00  0.87           N  
ATOM    165  CA  CYS A  14      -3.679  -1.918  -2.550  1.00  0.87           C  
ATOM    166  C   CYS A  14      -2.817  -1.113  -3.501  1.00  0.87           C  
ATOM    167  O   CYS A  14      -3.291  -0.180  -4.141  1.00  0.87           O  
ATOM    168  CB  CYS A  14      -4.436  -0.967  -1.654  1.00  0.87           C  
ATOM    169  SG  CYS A  14      -5.574  -1.803  -0.610  1.00  0.87           S  
ATOM    170  H   CYS A  14      -2.245  -2.438  -1.062  1.00  0.87           H  
ATOM    171  HA  CYS A  14      -4.393  -2.502  -3.134  1.00  0.87           H  
ATOM    172 1HB  CYS A  14      -3.733  -0.423  -1.020  1.00  0.87           H  
ATOM    173 2HB  CYS A  14      -4.971  -0.242  -2.241  1.00  0.87           H  
ATOM    174  N   CYS A  15      -1.565  -1.500  -3.662  1.00  0.83           N  
ATOM    175  CA  CYS A  15      -0.674  -0.727  -4.517  1.00  0.83           C  
ATOM    176  C   CYS A  15      -1.095  -0.699  -5.982  1.00  0.83           C  
ATOM    177  O   CYS A  15      -0.799   0.261  -6.692  1.00  0.83           O  
ATOM    178  CB  CYS A  15       0.753  -1.217  -4.361  1.00  0.83           C  
ATOM    179  SG  CYS A  15       1.459  -0.778  -2.758  1.00  0.83           S  
ATOM    180  H   CYS A  15      -1.221  -2.301  -3.152  1.00  0.83           H  
ATOM    181  HA  CYS A  15      -0.695   0.302  -4.158  1.00  0.83           H  
ATOM    182 1HB  CYS A  15       0.785  -2.301  -4.464  1.00  0.83           H  
ATOM    183 2HB  CYS A  15       1.376  -0.793  -5.144  1.00  0.83           H  
ATOM    184  N   ILE A  16      -1.868  -1.694  -6.421  1.00  0.80           N  
ATOM    185  CA  ILE A  16      -2.376  -1.722  -7.792  1.00  0.80           C  
ATOM    186  C   ILE A  16      -3.229  -0.490  -8.086  1.00  0.80           C  
ATOM    187  O   ILE A  16      -3.332  -0.047  -9.228  1.00  0.80           O  
ATOM    188  CB  ILE A  16      -3.244  -2.983  -8.053  1.00  0.80           C  
ATOM    189  CG1 ILE A  16      -3.456  -3.161  -9.574  1.00  0.80           C  
ATOM    190  CG2 ILE A  16      -4.619  -2.887  -7.341  1.00  0.80           C  
ATOM    191  CD1 ILE A  16      -4.093  -4.489  -9.970  1.00  0.80           C  
ATOM    192  H   ILE A  16      -2.093  -2.449  -5.793  1.00  0.80           H  
ATOM    193  HA  ILE A  16      -1.529  -1.727  -8.477  1.00  0.80           H  
ATOM    194  HB  ILE A  16      -2.710  -3.857  -7.682  1.00  0.80           H  
ATOM    195 1HG1 ILE A  16      -4.094  -2.356  -9.931  1.00  0.80           H  
ATOM    196 2HG1 ILE A  16      -2.491  -3.083 -10.075  1.00  0.80           H  
ATOM    197 1HG2 ILE A  16      -5.189  -3.794  -7.533  1.00  0.80           H  
ATOM    198 2HG2 ILE A  16      -4.469  -2.776  -6.267  1.00  0.80           H  
ATOM    199 3HG2 ILE A  16      -5.178  -2.040  -7.724  1.00  0.80           H  
ATOM    200 1HD1 ILE A  16      -4.212  -4.529 -11.057  1.00  0.80           H  
ATOM    201 2HD1 ILE A  16      -3.461  -5.313  -9.645  1.00  0.80           H  
ATOM    202 3HD1 ILE A  16      -5.073  -4.576  -9.502  1.00  0.80           H  
ATOM    203  N   LEU A  17      -3.830   0.078  -7.041  1.00  0.78           N  
ATOM    204  CA  LEU A  17      -4.710   1.210  -7.179  1.00  0.78           C  
ATOM    205  C   LEU A  17      -3.982   2.518  -7.284  1.00  0.78           C  
ATOM    206  O   LEU A  17      -4.583   3.545  -7.587  1.00  0.78           O  
ATOM    207  CB  LEU A  17      -5.607   1.275  -5.981  1.00  0.78           C  
ATOM    208  CG  LEU A  17      -6.501   0.182  -5.811  1.00  0.78           C  
ATOM    209  CD1 LEU A  17      -7.130   0.343  -4.527  1.00  0.78           C  
ATOM    210  CD2 LEU A  17      -7.508   0.181  -6.924  1.00  0.78           C  
ATOM    211  H   LEU A  17      -3.665  -0.279  -6.102  1.00  0.78           H  
ATOM    212  HA  LEU A  17      -5.310   1.068  -8.061  1.00  0.78           H  
ATOM    213 1HB  LEU A  17      -4.995   1.343  -5.101  1.00  0.78           H  
ATOM    214 2HB  LEU A  17      -6.199   2.157  -6.055  1.00  0.78           H  
ATOM    215  HG  LEU A  17      -5.944  -0.738  -5.804  1.00  0.78           H  
ATOM    216 1HD1 LEU A  17      -7.782  -0.471  -4.336  1.00  0.78           H  
ATOM    217 2HD1 LEU A  17      -6.358   0.357  -3.796  1.00  0.78           H  
ATOM    218 3HD1 LEU A  17      -7.681   1.272  -4.493  1.00  0.78           H  
ATOM    219 1HD2 LEU A  17      -8.186  -0.617  -6.810  1.00  0.78           H  
ATOM    220 2HD2 LEU A  17      -8.051   1.110  -6.917  1.00  0.78           H  
ATOM    221 3HD2 LEU A  17      -7.005   0.078  -7.851  1.00  0.78           H  
ATOM    222  N   PHE A  18      -2.694   2.530  -7.004  1.00  0.77           N  
ATOM    223  CA  PHE A  18      -2.016   3.798  -7.052  1.00  0.77           C  
ATOM    224  C   PHE A  18      -1.921   4.315  -8.501  1.00  0.77           C  
ATOM    225  O   PHE A  18      -2.411   5.412  -8.759  1.00  0.77           O  
ATOM    226  CB  PHE A  18      -0.701   3.759  -6.284  1.00  0.77           C  
ATOM    227  CG  PHE A  18      -0.017   5.056  -6.283  1.00  0.77           C  
ATOM    228  CD1 PHE A  18      -0.547   6.116  -5.548  1.00  0.77           C  
ATOM    229  CD2 PHE A  18       1.158   5.240  -6.952  1.00  0.77           C  
ATOM    230  CE1 PHE A  18       0.097   7.330  -5.502  1.00  0.77           C  
ATOM    231  CE2 PHE A  18       1.796   6.441  -6.904  1.00  0.77           C  
ATOM    232  CZ  PHE A  18       1.275   7.493  -6.181  1.00  0.77           C  
ATOM    233  H   PHE A  18      -2.180   1.679  -6.778  1.00  0.77           H  
ATOM    234  HA  PHE A  18      -2.631   4.517  -6.508  1.00  0.77           H  
ATOM    235 1HB  PHE A  18      -0.906   3.487  -5.249  1.00  0.77           H  
ATOM    236 2HB  PHE A  18      -0.032   3.007  -6.675  1.00  0.77           H  
ATOM    237  HD1 PHE A  18      -1.483   5.972  -5.004  1.00  0.77           H  
ATOM    238  HD2 PHE A  18       1.593   4.416  -7.526  1.00  0.77           H  
ATOM    239  HE1 PHE A  18      -0.323   8.153  -4.928  1.00  0.77           H  
ATOM    240  HE2 PHE A  18       2.724   6.553  -7.441  1.00  0.77           H  
ATOM    241  HZ  PHE A  18       1.797   8.445  -6.150  1.00  0.77           H  
ATOM    242  N   PRO A  19      -1.332   3.599  -9.494  1.00  0.77           N  
ATOM    243  CA  PRO A  19      -1.316   4.058 -10.870  1.00  0.77           C  
ATOM    244  C   PRO A  19      -2.733   4.141 -11.443  1.00  0.77           C  
ATOM    245  O   PRO A  19      -2.984   4.932 -12.354  1.00  0.77           O  
ATOM    246  CB  PRO A  19      -0.462   3.001 -11.580  1.00  0.77           C  
ATOM    247  CG  PRO A  19      -0.550   1.774 -10.697  1.00  0.77           C  
ATOM    248  CD  PRO A  19      -0.636   2.310  -9.286  1.00  0.77           C  
ATOM    249  HA  PRO A  19      -0.826   5.043 -10.908  1.00  0.77           H  
ATOM    250 1HB  PRO A  19      -0.858   2.820 -12.592  1.00  0.77           H  
ATOM    251 2HB  PRO A  19       0.568   3.371 -11.697  1.00  0.77           H  
ATOM    252 1HG  PRO A  19      -1.439   1.174 -10.961  1.00  0.77           H  
ATOM    253 2HG  PRO A  19       0.325   1.127 -10.850  1.00  0.77           H  
ATOM    254 1HD  PRO A  19      -1.202   1.594  -8.732  1.00  0.77           H  
ATOM    255 2HD  PRO A  19       0.367   2.465  -8.875  1.00  0.77           H  
ATOM    256  N   ILE A  20      -3.682   3.383 -10.873  1.00  0.76           N  
ATOM    257  CA  ILE A  20      -5.062   3.464 -11.341  1.00  0.76           C  
ATOM    258  C   ILE A  20      -5.599   4.817 -10.933  1.00  0.76           C  
ATOM    259  O   ILE A  20      -6.284   5.473 -11.715  1.00  0.76           O  
ATOM    260  CB  ILE A  20      -5.983   2.359 -10.810  1.00  0.76           C  
ATOM    261  CG1 ILE A  20      -5.565   1.023 -11.358  1.00  0.76           C  
ATOM    262  CG2 ILE A  20      -7.402   2.631 -11.254  1.00  0.76           C  
ATOM    263  CD1 ILE A  20      -6.228  -0.184 -10.721  1.00  0.76           C  
ATOM    264  H   ILE A  20      -3.447   2.735 -10.133  1.00  0.76           H  
ATOM    265  HA  ILE A  20      -5.069   3.402 -12.428  1.00  0.76           H  
ATOM    266  HB  ILE A  20      -5.942   2.341  -9.738  1.00  0.76           H  
ATOM    267 1HG1 ILE A  20      -5.812   1.027 -12.380  1.00  0.76           H  
ATOM    268 2HG1 ILE A  20      -4.484   0.922 -11.260  1.00  0.76           H  
ATOM    269 1HG2 ILE A  20      -8.061   1.852 -10.875  1.00  0.76           H  
ATOM    270 2HG2 ILE A  20      -7.715   3.587 -10.876  1.00  0.76           H  
ATOM    271 3HG2 ILE A  20      -7.439   2.644 -12.346  1.00  0.76           H  
ATOM    272 1HD1 ILE A  20      -5.877  -1.084 -11.190  1.00  0.76           H  
ATOM    273 2HD1 ILE A  20      -5.976  -0.231  -9.700  1.00  0.76           H  
ATOM    274 3HD1 ILE A  20      -7.305  -0.111 -10.836  1.00  0.76           H  
ATOM    275  N   LEU A  21      -5.299   5.236  -9.697  1.00  0.76           N  
ATOM    276  CA  LEU A  21      -5.728   6.536  -9.215  1.00  0.76           C  
ATOM    277  C   LEU A  21      -5.215   7.600 -10.170  1.00  0.76           C  
ATOM    278  O   LEU A  21      -6.002   8.402 -10.663  1.00  0.76           O  
ATOM    279  CB  LEU A  21      -5.163   6.828  -7.808  1.00  0.76           C  
ATOM    280  CG  LEU A  21      -5.522   8.182  -7.212  1.00  0.76           C  
ATOM    281  CD1 LEU A  21      -7.003   8.251  -7.006  1.00  0.76           C  
ATOM    282  CD2 LEU A  21      -4.778   8.363  -5.918  1.00  0.76           C  
ATOM    283  H   LEU A  21      -4.763   4.640  -9.069  1.00  0.76           H  
ATOM    284  HA  LEU A  21      -6.815   6.574  -9.194  1.00  0.76           H  
ATOM    285 1HB  LEU A  21      -5.463   6.064  -7.131  1.00  0.76           H  
ATOM    286 2HB  LEU A  21      -4.090   6.809  -7.860  1.00  0.76           H  
ATOM    287  HG  LEU A  21      -5.238   8.973  -7.907  1.00  0.76           H  
ATOM    288 1HD1 LEU A  21      -7.274   9.221  -6.589  1.00  0.76           H  
ATOM    289 2HD1 LEU A  21      -7.504   8.115  -7.965  1.00  0.76           H  
ATOM    290 3HD1 LEU A  21      -7.299   7.459  -6.317  1.00  0.76           H  
ATOM    291 1HD2 LEU A  21      -5.020   9.330  -5.481  1.00  0.76           H  
ATOM    292 2HD2 LEU A  21      -5.057   7.578  -5.232  1.00  0.76           H  
ATOM    293 3HD2 LEU A  21      -3.704   8.311  -6.111  1.00  0.76           H  
ATOM    294  N   ASP A  22      -3.912   7.575 -10.499  1.00  0.75           N  
ATOM    295  CA  ASP A  22      -3.389   8.580 -11.437  1.00  0.75           C  
ATOM    296  C   ASP A  22      -4.088   8.528 -12.796  1.00  0.75           C  
ATOM    297  O   ASP A  22      -4.388   9.560 -13.400  1.00  0.75           O  
ATOM    298  CB  ASP A  22      -1.889   8.400 -11.705  1.00  0.75           C  
ATOM    299  CG  ASP A  22      -0.927   8.838 -10.606  1.00  0.75           C  
ATOM    300  OD1 ASP A  22      -1.314   9.536  -9.695  1.00  0.75           O  
ATOM    301  OD2 ASP A  22       0.232   8.478 -10.725  1.00  0.75           O  
ATOM    302  H   ASP A  22      -3.304   6.870 -10.073  1.00  0.75           H  
ATOM    303  HA  ASP A  22      -3.554   9.567 -11.005  1.00  0.75           H  
ATOM    304 1HB  ASP A  22      -1.702   7.345 -11.907  1.00  0.75           H  
ATOM    305 2HB  ASP A  22      -1.632   8.943 -12.615  1.00  0.75           H  
ATOM    306  N   ASP A  23      -4.387   7.325 -13.271  1.00  0.76           N  
ATOM    307  CA  ASP A  23      -5.025   7.158 -14.565  1.00  0.76           C  
ATOM    308  C   ASP A  23      -6.422   7.782 -14.519  1.00  0.76           C  
ATOM    309  O   ASP A  23      -6.779   8.587 -15.379  1.00  0.76           O  
ATOM    310  CB  ASP A  23      -5.057   5.672 -14.948  1.00  0.76           C  
ATOM    311  CG  ASP A  23      -5.429   5.382 -16.400  1.00  0.76           C  
ATOM    312  OD1 ASP A  23      -5.490   6.303 -17.169  1.00  0.76           O  
ATOM    313  OD2 ASP A  23      -5.585   4.216 -16.756  1.00  0.76           O  
ATOM    314  H   ASP A  23      -4.116   6.493 -12.746  1.00  0.76           H  
ATOM    315  HA  ASP A  23      -4.437   7.690 -15.312  1.00  0.76           H  
ATOM    316 1HB  ASP A  23      -4.082   5.229 -14.738  1.00  0.76           H  
ATOM    317 2HB  ASP A  23      -5.776   5.162 -14.303  1.00  0.76           H  
ATOM    318  N   ILE A  24      -7.212   7.433 -13.506  1.00  0.76           N  
ATOM    319  CA  ILE A  24      -8.558   7.974 -13.381  1.00  0.76           C  
ATOM    320  C   ILE A  24      -8.542   9.490 -13.206  1.00  0.76           C  
ATOM    321  O   ILE A  24      -9.263  10.215 -13.906  1.00  0.76           O  
ATOM    322  CB  ILE A  24      -9.289   7.384 -12.149  1.00  0.76           C  
ATOM    323  CG1 ILE A  24      -9.600   5.919 -12.337  1.00  0.76           C  
ATOM    324  CG2 ILE A  24     -10.550   8.168 -11.845  1.00  0.76           C  
ATOM    325  CD1 ILE A  24     -10.072   5.304 -11.079  1.00  0.76           C  
ATOM    326  H   ILE A  24      -6.867   6.777 -12.814  1.00  0.76           H  
ATOM    327  HA  ILE A  24      -9.114   7.731 -14.282  1.00  0.76           H  
ATOM    328  HB  ILE A  24      -8.619   7.453 -11.288  1.00  0.76           H  
ATOM    329 1HG1 ILE A  24     -10.355   5.792 -13.086  1.00  0.76           H  
ATOM    330 2HG1 ILE A  24      -8.697   5.400 -12.662  1.00  0.76           H  
ATOM    331 1HG2 ILE A  24     -11.025   7.760 -10.953  1.00  0.76           H  
ATOM    332 2HG2 ILE A  24     -10.283   9.204 -11.668  1.00  0.76           H  
ATOM    333 3HG2 ILE A  24     -11.242   8.113 -12.674  1.00  0.76           H  
ATOM    334 1HD1 ILE A  24     -10.278   4.252 -11.241  1.00  0.76           H  
ATOM    335 2HD1 ILE A  24      -9.301   5.424 -10.331  1.00  0.76           H  
ATOM    336 3HD1 ILE A  24     -10.973   5.800 -10.753  1.00  0.76           H  
ATOM    337  N   GLN A  25      -7.671   9.985 -12.330  1.00  0.78           N  
ATOM    338  CA  GLN A  25      -7.615  11.407 -12.062  1.00  0.78           C  
ATOM    339  C   GLN A  25      -7.254  12.238 -13.291  1.00  0.78           C  
ATOM    340  O   GLN A  25      -7.801  13.334 -13.457  1.00  0.78           O  
ATOM    341  CB  GLN A  25      -6.604  11.684 -10.954  1.00  0.78           C  
ATOM    342  CG  GLN A  25      -6.999  11.165  -9.569  1.00  0.78           C  
ATOM    343  CD  GLN A  25      -8.154  11.871  -9.000  1.00  0.78           C  
ATOM    344  OE1 GLN A  25      -9.163  12.078  -9.685  1.00  0.78           O  
ATOM    345  NE2 GLN A  25      -8.030  12.271  -7.744  1.00  0.78           N  
ATOM    346  H   GLN A  25      -7.062   9.357 -11.806  1.00  0.78           H  
ATOM    347  HA  GLN A  25      -8.594  11.718 -11.714  1.00  0.78           H  
ATOM    348 1HB  GLN A  25      -5.652  11.216 -11.222  1.00  0.78           H  
ATOM    349 2HB  GLN A  25      -6.426  12.757 -10.887  1.00  0.78           H  
ATOM    350 1HG  GLN A  25      -7.288  10.128  -9.655  1.00  0.78           H  
ATOM    351 2HG  GLN A  25      -6.153  11.261  -8.889  1.00  0.78           H  
ATOM    352 1HE2 GLN A  25      -8.788  12.785  -7.301  1.00  0.78           H  
ATOM    353 2HE2 GLN A  25      -7.183  12.084  -7.248  1.00  0.78           H  
ATOM    354  N   GLU A  26      -6.370  11.721 -14.159  1.00  0.80           N  
ATOM    355  CA  GLU A  26      -5.949  12.464 -15.343  1.00  0.80           C  
ATOM    356  C   GLU A  26      -6.788  12.204 -16.603  1.00  0.80           C  
ATOM    357  O   GLU A  26      -7.057  13.139 -17.360  1.00  0.80           O  
ATOM    358  CB  GLU A  26      -4.480  12.154 -15.641  1.00  0.80           C  
ATOM    359  CG  GLU A  26      -3.495  12.629 -14.556  1.00  0.80           C  
ATOM    360  CD  GLU A  26      -3.379  14.140 -14.460  1.00  0.80           C  
ATOM    361  OE1 GLU A  26      -3.092  14.757 -15.459  1.00  0.80           O  
ATOM    362  OE2 GLU A  26      -3.575  14.673 -13.390  1.00  0.80           O  
ATOM    363  H   GLU A  26      -5.932  10.816 -13.964  1.00  0.80           H  
ATOM    364  HA  GLU A  26      -6.022  13.524 -15.112  1.00  0.80           H  
ATOM    365 1HB  GLU A  26      -4.359  11.073 -15.753  1.00  0.80           H  
ATOM    366 2HB  GLU A  26      -4.196  12.613 -16.587  1.00  0.80           H  
ATOM    367 1HG  GLU A  26      -3.832  12.241 -13.593  1.00  0.80           H  
ATOM    368 2HG  GLU A  26      -2.515  12.203 -14.762  1.00  0.80           H  
ATOM    369  N   ASN A  27      -7.199  10.955 -16.841  1.00  0.83           N  
ATOM    370  CA  ASN A  27      -7.911  10.618 -18.071  1.00  0.83           C  
ATOM    371  C   ASN A  27      -9.439  10.595 -17.959  1.00  0.83           C  
ATOM    372  O   ASN A  27     -10.123  10.723 -18.976  1.00  0.83           O  
ATOM    373  CB  ASN A  27      -7.365   9.319 -18.629  1.00  0.83           C  
ATOM    374  CG  ASN A  27      -5.944   9.501 -19.140  1.00  0.83           C  
ATOM    375  OD1 ASN A  27      -5.644  10.524 -19.776  1.00  0.83           O  
ATOM    376  ND2 ASN A  27      -5.073   8.566 -18.871  1.00  0.83           N  
ATOM    377  H   ASN A  27      -6.981  10.205 -16.189  1.00  0.83           H  
ATOM    378  HA  ASN A  27      -7.677  11.390 -18.804  1.00  0.83           H  
ATOM    379 1HB  ASN A  27      -7.370   8.550 -17.856  1.00  0.83           H  
ATOM    380 2HB  ASN A  27      -7.996   8.976 -19.443  1.00  0.83           H  
ATOM    381 1HD2 ASN A  27      -4.131   8.655 -19.184  1.00  0.83           H  
ATOM    382 2HD2 ASN A  27      -5.338   7.744 -18.326  1.00  0.83           H  
ATOM    383  N   LEU A  28      -9.987  10.441 -16.751  1.00  0.85           N  
ATOM    384  CA  LEU A  28     -11.434  10.458 -16.595  1.00  0.85           C  
ATOM    385  C   LEU A  28     -11.879  11.746 -15.905  1.00  0.85           C  
ATOM    386  O   LEU A  28     -12.748  12.458 -16.399  1.00  0.85           O  
ATOM    387  CB  LEU A  28     -11.932   9.231 -15.799  1.00  0.85           C  
ATOM    388  CG  LEU A  28     -11.727   7.852 -16.444  1.00  0.85           C  
ATOM    389  CD1 LEU A  28     -12.183   6.750 -15.486  1.00  0.85           C  
ATOM    390  CD2 LEU A  28     -12.546   7.779 -17.734  1.00  0.85           C  
ATOM    391  H   LEU A  28      -9.422  10.318 -15.915  1.00  0.85           H  
ATOM    392  HA  LEU A  28     -11.897  10.429 -17.580  1.00  0.85           H  
ATOM    393 1HB  LEU A  28     -11.420   9.221 -14.844  1.00  0.85           H  
ATOM    394 2HB  LEU A  28     -12.990   9.343 -15.600  1.00  0.85           H  
ATOM    395  HG  LEU A  28     -10.678   7.710 -16.654  1.00  0.85           H  
ATOM    396 1HD1 LEU A  28     -12.029   5.774 -15.954  1.00  0.85           H  
ATOM    397 2HD1 LEU A  28     -11.613   6.811 -14.586  1.00  0.85           H  
ATOM    398 3HD1 LEU A  28     -13.239   6.881 -15.257  1.00  0.85           H  
ATOM    399 1HD2 LEU A  28     -12.421   6.809 -18.202  1.00  0.85           H  
ATOM    400 2HD2 LEU A  28     -13.606   7.927 -17.503  1.00  0.85           H  
ATOM    401 3HD2 LEU A  28     -12.216   8.559 -18.421  1.00  0.85           H  
ATOM    402  N   PHE A  29     -11.207  12.123 -14.824  1.00  0.87           N  
ATOM    403  CA  PHE A  29     -11.669  13.268 -14.042  1.00  0.87           C  
ATOM    404  C   PHE A  29     -10.969  14.599 -14.382  1.00  0.87           C  
ATOM    405  O   PHE A  29     -11.042  15.564 -13.624  1.00  0.87           O  
ATOM    406  CB  PHE A  29     -11.568  12.940 -12.554  1.00  0.87           C  
ATOM    407  CG  PHE A  29     -12.478  11.769 -12.139  1.00  0.87           C  
ATOM    408  CD1 PHE A  29     -13.546  11.366 -12.933  1.00  0.87           C  
ATOM    409  CD2 PHE A  29     -12.277  11.085 -10.961  1.00  0.87           C  
ATOM    410  CE1 PHE A  29     -14.362  10.323 -12.551  1.00  0.87           C  
ATOM    411  CE2 PHE A  29     -13.103  10.043 -10.586  1.00  0.87           C  
ATOM    412  CZ  PHE A  29     -14.139   9.666 -11.378  1.00  0.87           C  
ATOM    413  H   PHE A  29     -10.439  11.550 -14.478  1.00  0.87           H  
ATOM    414  HA  PHE A  29     -12.729  13.405 -14.256  1.00  0.87           H  
ATOM    415 1HB  PHE A  29     -10.547  12.686 -12.309  1.00  0.87           H  
ATOM    416 2HB  PHE A  29     -11.842  13.818 -11.964  1.00  0.87           H  
ATOM    417  HD1 PHE A  29     -13.742  11.884 -13.861  1.00  0.87           H  
ATOM    418  HD2 PHE A  29     -11.454  11.373 -10.325  1.00  0.87           H  
ATOM    419  HE1 PHE A  29     -15.190  10.023 -13.178  1.00  0.87           H  
ATOM    420  HE2 PHE A  29     -12.932   9.517  -9.661  1.00  0.87           H  
ATOM    421  HZ  PHE A  29     -14.787   8.844 -11.075  1.00  0.87           H  
ATOM    422  N   ASP A  30     -10.273  14.649 -15.514  1.00  0.88           N  
ATOM    423  CA  ASP A  30      -9.629  15.876 -16.012  1.00  0.88           C  
ATOM    424  C   ASP A  30      -8.698  16.594 -15.023  1.00  0.88           C  
ATOM    425  O   ASP A  30      -8.769  17.816 -14.883  1.00  0.88           O  
ATOM    426  CB  ASP A  30     -10.713  16.878 -16.467  1.00  0.88           C  
ATOM    427  CG  ASP A  30     -10.181  18.041 -17.368  1.00  0.88           C  
ATOM    428  OD1 ASP A  30      -9.211  17.843 -18.061  1.00  0.88           O  
ATOM    429  OD2 ASP A  30     -10.756  19.112 -17.332  1.00  0.88           O  
ATOM    430  H   ASP A  30     -10.222  13.810 -16.075  1.00  0.88           H  
ATOM    431  HA  ASP A  30      -9.031  15.596 -16.882  1.00  0.88           H  
ATOM    432 1HB  ASP A  30     -11.492  16.343 -17.021  1.00  0.88           H  
ATOM    433 2HB  ASP A  30     -11.187  17.317 -15.587  1.00  0.88           H  
ATOM    434  N   GLY A  31      -7.800  15.867 -14.361  1.00  0.88           N  
ATOM    435  CA  GLY A  31      -6.889  16.507 -13.419  1.00  0.88           C  
ATOM    436  C   GLY A  31      -7.513  16.599 -12.031  1.00  0.88           C  
ATOM    437  O   GLY A  31      -7.363  17.603 -11.323  1.00  0.88           O  
ATOM    438  H   GLY A  31      -7.760  14.860 -14.475  1.00  0.88           H  
ATOM    439 1HA  GLY A  31      -5.964  15.927 -13.369  1.00  0.88           H  
ATOM    440 2HA  GLY A  31      -6.628  17.501 -13.777  1.00  0.88           H  
ATOM    441  N   ALA A  32      -8.244  15.546 -11.658  1.00  0.88           N  
ATOM    442  CA  ALA A  32      -8.926  15.433 -10.370  1.00  0.88           C  
ATOM    443  C   ALA A  32      -9.915  16.563 -10.097  1.00  0.88           C  
ATOM    444  O   ALA A  32      -9.961  17.088  -8.982  1.00  0.88           O  
ATOM    445  CB  ALA A  32      -7.903  15.411  -9.243  1.00  0.88           C  
ATOM    446  H   ALA A  32      -8.299  14.763 -12.306  1.00  0.88           H  
ATOM    447  HA  ALA A  32      -9.479  14.498 -10.381  1.00  0.88           H  
ATOM    448 1HB  ALA A  32      -8.418  15.279  -8.296  1.00  0.88           H  
ATOM    449 2HB  ALA A  32      -7.212  14.593  -9.395  1.00  0.88           H  
ATOM    450 3HB  ALA A  32      -7.350  16.342  -9.216  1.00  0.88           H  
ATOM    451  N   GLN A  33     -10.709  16.938 -11.095  1.00  0.88           N  
ATOM    452  CA  GLN A  33     -11.688  17.996 -10.905  1.00  0.88           C  
ATOM    453  C   GLN A  33     -13.079  17.401 -10.774  1.00  0.88           C  
ATOM    454  O   GLN A  33     -13.372  16.342 -11.323  1.00  0.88           O  
ATOM    455  CB  GLN A  33     -11.643  18.982 -12.069  1.00  0.88           C  
ATOM    456  CG  GLN A  33     -10.281  19.625 -12.289  1.00  0.88           C  
ATOM    457  CD  GLN A  33      -9.832  20.507 -11.142  1.00  0.88           C  
ATOM    458  OE1 GLN A  33     -10.516  21.479 -10.788  1.00  0.88           O  
ATOM    459  NE2 GLN A  33      -8.685  20.186 -10.551  1.00  0.88           N  
ATOM    460  H   GLN A  33     -10.651  16.471 -12.001  1.00  0.88           H  
ATOM    461  HA  GLN A  33     -11.457  18.529  -9.984  1.00  0.88           H  
ATOM    462 1HB  GLN A  33     -11.900  18.454 -12.992  1.00  0.88           H  
ATOM    463 2HB  GLN A  33     -12.381  19.767 -11.919  1.00  0.88           H  
ATOM    464 1HG  GLN A  33      -9.544  18.830 -12.417  1.00  0.88           H  
ATOM    465 2HG  GLN A  33     -10.322  20.228 -13.195  1.00  0.88           H  
ATOM    466 1HE2 GLN A  33      -8.343  20.731  -9.787  1.00  0.88           H  
ATOM    467 2HE2 GLN A  33      -8.152  19.366 -10.869  1.00  0.88           H  
ATOM    468  N   CYS A  34     -13.982  18.124 -10.128  1.00  0.87           N  
ATOM    469  CA  CYS A  34     -15.338  17.610  -9.935  1.00  0.87           C  
ATOM    470  C   CYS A  34     -16.228  17.974 -11.121  1.00  0.87           C  
ATOM    471  O   CYS A  34     -17.165  18.765 -10.992  1.00  0.87           O  
ATOM    472  CB  CYS A  34     -15.901  18.191  -8.637  1.00  0.87           C  
ATOM    473  SG  CYS A  34     -17.530  17.553  -8.108  1.00  0.87           S  
ATOM    474  H   CYS A  34     -13.721  19.008  -9.722  1.00  0.87           H  
ATOM    475  HA  CYS A  34     -15.294  16.529  -9.843  1.00  0.87           H  
ATOM    476 1HB  CYS A  34     -15.193  17.998  -7.844  1.00  0.87           H  
ATOM    477 2HB  CYS A  34     -15.986  19.274  -8.733  1.00  0.87           H  
ATOM    478  N   GLY A  35     -15.919  17.367 -12.277  1.00  0.86           N  
ATOM    479  CA  GLY A  35     -16.604  17.619 -13.557  1.00  0.86           C  
ATOM    480  C   GLY A  35     -17.724  16.622 -13.830  1.00  0.86           C  
ATOM    481  O   GLY A  35     -17.975  15.739 -13.009  1.00  0.86           O  
ATOM    482  H   GLY A  35     -15.124  16.728 -12.233  1.00  0.86           H  
ATOM    483 1HA  GLY A  35     -17.013  18.630 -13.555  1.00  0.86           H  
ATOM    484 2HA  GLY A  35     -15.875  17.574 -14.366  1.00  0.86           H  
ATOM    485  N   GLU A  36     -18.317  16.665 -15.032  1.00  0.86           N  
ATOM    486  CA  GLU A  36     -19.431  15.759 -15.324  1.00  0.86           C  
ATOM    487  C   GLU A  36     -19.058  14.296 -15.150  1.00  0.86           C  
ATOM    488  O   GLU A  36     -19.853  13.520 -14.635  1.00  0.86           O  
ATOM    489  CB  GLU A  36     -19.988  15.958 -16.740  1.00  0.86           C  
ATOM    490  CG  GLU A  36     -21.267  15.126 -17.024  1.00  0.86           C  
ATOM    491  CD  GLU A  36     -21.921  15.401 -18.385  1.00  0.86           C  
ATOM    492  OE1 GLU A  36     -21.267  15.208 -19.382  1.00  0.86           O  
ATOM    493  OE2 GLU A  36     -23.083  15.776 -18.412  1.00  0.86           O  
ATOM    494  H   GLU A  36     -18.052  17.369 -15.717  1.00  0.86           H  
ATOM    495  HA  GLU A  36     -20.235  15.979 -14.622  1.00  0.86           H  
ATOM    496 1HB  GLU A  36     -20.234  16.992 -16.912  1.00  0.86           H  
ATOM    497 2HB  GLU A  36     -19.229  15.675 -17.467  1.00  0.86           H  
ATOM    498 1HG  GLU A  36     -20.998  14.071 -16.978  1.00  0.86           H  
ATOM    499 2HG  GLU A  36     -21.990  15.319 -16.231  1.00  0.86           H  
ATOM    500  N   GLU A  37     -17.840  13.917 -15.532  1.00  0.85           N  
ATOM    501  CA  GLU A  37     -17.439  12.519 -15.423  1.00  0.85           C  
ATOM    502  C   GLU A  37     -17.515  12.043 -13.965  1.00  0.85           C  
ATOM    503  O   GLU A  37     -17.822  10.879 -13.695  1.00  0.85           O  
ATOM    504  CB  GLU A  37     -16.026  12.328 -15.945  1.00  0.85           C  
ATOM    505  CG  GLU A  37     -15.614  10.860 -16.136  1.00  0.85           C  
ATOM    506  CD  GLU A  37     -16.252  10.174 -17.315  1.00  0.85           C  
ATOM    507  OE1 GLU A  37     -16.758  10.845 -18.183  1.00  0.85           O  
ATOM    508  OE2 GLU A  37     -16.211   8.967 -17.352  1.00  0.85           O  
ATOM    509  H   GLU A  37     -17.209  14.598 -15.930  1.00  0.85           H  
ATOM    510  HA  GLU A  37     -18.124  11.915 -16.019  1.00  0.85           H  
ATOM    511 1HB  GLU A  37     -15.920  12.830 -16.907  1.00  0.85           H  
ATOM    512 2HB  GLU A  37     -15.322  12.794 -15.261  1.00  0.85           H  
ATOM    513 1HG  GLU A  37     -14.562  10.807 -16.255  1.00  0.85           H  
ATOM    514 2HG  GLU A  37     -15.879  10.311 -15.247  1.00  0.85           H  
ATOM    515  N   VAL A  38     -17.203  12.934 -13.020  1.00  0.85           N  
ATOM    516  CA  VAL A  38     -17.244  12.610 -11.603  1.00  0.85           C  
ATOM    517  C   VAL A  38     -18.658  12.433 -11.139  1.00  0.85           C  
ATOM    518  O   VAL A  38     -18.996  11.494 -10.414  1.00  0.85           O  
ATOM    519  CB  VAL A  38     -16.600  13.711 -10.754  1.00  0.85           C  
ATOM    520  CG1 VAL A  38     -16.866  13.452  -9.331  1.00  0.85           C  
ATOM    521  CG2 VAL A  38     -15.142  13.706 -10.981  1.00  0.85           C  
ATOM    522  H   VAL A  38     -17.006  13.896 -13.282  1.00  0.85           H  
ATOM    523  HA  VAL A  38     -16.703  11.679 -11.442  1.00  0.85           H  
ATOM    524  HB  VAL A  38     -17.013  14.682 -11.010  1.00  0.85           H  
ATOM    525 1HG1 VAL A  38     -16.383  14.212  -8.740  1.00  0.85           H  
ATOM    526 2HG1 VAL A  38     -17.939  13.461  -9.139  1.00  0.85           H  
ATOM    527 3HG1 VAL A  38     -16.480  12.511  -9.097  1.00  0.85           H  
ATOM    528 1HG2 VAL A  38     -14.669  14.454 -10.374  1.00  0.85           H  
ATOM    529 2HG2 VAL A  38     -14.763  12.739 -10.701  1.00  0.85           H  
ATOM    530 3HG2 VAL A  38     -14.929  13.901 -12.033  1.00  0.85           H  
ATOM    531  N   HIS A  39     -19.499  13.342 -11.591  1.00  0.84           N  
ATOM    532  CA  HIS A  39     -20.881  13.360 -11.184  1.00  0.84           C  
ATOM    533  C   HIS A  39     -21.546  12.079 -11.656  1.00  0.84           C  
ATOM    534  O   HIS A  39     -22.300  11.425 -10.924  1.00  0.84           O  
ATOM    535  CB  HIS A  39     -21.553  14.529 -11.875  1.00  0.84           C  
ATOM    536  CG  HIS A  39     -20.914  15.831 -11.555  1.00  0.84           C  
ATOM    537  ND1 HIS A  39     -21.293  17.003 -12.154  1.00  0.84           N  
ATOM    538  CD2 HIS A  39     -19.858  16.137 -10.760  1.00  0.84           C  
ATOM    539  CE1 HIS A  39     -20.501  17.980 -11.718  1.00  0.84           C  
ATOM    540  NE2 HIS A  39     -19.631  17.472 -10.897  1.00  0.84           N  
ATOM    541  H   HIS A  39     -19.141  14.076 -12.208  1.00  0.84           H  
ATOM    542  HA  HIS A  39     -20.971  13.446 -10.104  1.00  0.84           H  
ATOM    543 1HB  HIS A  39     -21.500  14.389 -12.951  1.00  0.84           H  
ATOM    544 2HB  HIS A  39     -22.584  14.546 -11.625  1.00  0.84           H  
ATOM    545  HD2 HIS A  39     -19.282  15.450 -10.150  1.00  0.84           H  
ATOM    546  HE1 HIS A  39     -20.534  19.019 -12.009  1.00  0.84           H  
ATOM    547  HE2 HIS A  39     -18.876  17.998 -10.452  1.00  0.84           H  
ATOM    548  N   GLU A  40     -21.215  11.708 -12.884  1.00  0.83           N  
ATOM    549  CA  GLU A  40     -21.744  10.526 -13.511  1.00  0.83           C  
ATOM    550  C   GLU A  40     -21.148   9.238 -12.944  1.00  0.83           C  
ATOM    551  O   GLU A  40     -21.862   8.239 -12.815  1.00  0.83           O  
ATOM    552  CB  GLU A  40     -21.544  10.636 -14.996  1.00  0.83           C  
ATOM    553  CG  GLU A  40     -22.359  11.695 -15.644  1.00  0.83           C  
ATOM    554  CD  GLU A  40     -23.777  11.405 -15.494  1.00  0.83           C  
ATOM    555  OE1 GLU A  40     -24.159  10.301 -15.786  1.00  0.83           O  
ATOM    556  OE2 GLU A  40     -24.513  12.258 -15.065  1.00  0.83           O  
ATOM    557  H   GLU A  40     -20.590  12.305 -13.426  1.00  0.83           H  
ATOM    558  HA  GLU A  40     -22.816  10.504 -13.326  1.00  0.83           H  
ATOM    559 1HB  GLU A  40     -20.489  10.793 -15.217  1.00  0.83           H  
ATOM    560 2HB  GLU A  40     -21.871   9.742 -15.432  1.00  0.83           H  
ATOM    561 1HG  GLU A  40     -22.150  12.651 -15.176  1.00  0.83           H  
ATOM    562 2HG  GLU A  40     -22.102  11.761 -16.700  1.00  0.83           H  
ATOM    563  N   SER A  41     -19.862   9.253 -12.570  1.00  0.82           N  
ATOM    564  CA  SER A  41     -19.256   8.078 -11.966  1.00  0.82           C  
ATOM    565  C   SER A  41     -19.971   7.785 -10.656  1.00  0.82           C  
ATOM    566  O   SER A  41     -20.250   6.626 -10.332  1.00  0.82           O  
ATOM    567  CB  SER A  41     -17.776   8.291 -11.745  1.00  0.82           C  
ATOM    568  OG  SER A  41     -17.118   8.393 -12.978  1.00  0.82           O  
ATOM    569  H   SER A  41     -19.283  10.074 -12.735  1.00  0.82           H  
ATOM    570  HA  SER A  41     -19.391   7.230 -12.638  1.00  0.82           H  
ATOM    571 1HB  SER A  41     -17.622   9.206 -11.170  1.00  0.82           H  
ATOM    572 2HB  SER A  41     -17.363   7.463 -11.168  1.00  0.82           H  
ATOM    573  HG  SER A  41     -17.477   9.210 -13.398  1.00  0.82           H  
ATOM    574  N   LEU A  42     -20.298   8.837  -9.904  1.00  0.80           N  
ATOM    575  CA  LEU A  42     -21.047   8.638  -8.681  1.00  0.80           C  
ATOM    576  C   LEU A  42     -22.450   8.097  -9.005  1.00  0.80           C  
ATOM    577  O   LEU A  42     -22.893   7.142  -8.379  1.00  0.80           O  
ATOM    578  CB  LEU A  42     -21.059   9.944  -7.870  1.00  0.80           C  
ATOM    579  CG  LEU A  42     -19.655  10.290  -7.244  1.00  0.80           C  
ATOM    580  CD1 LEU A  42     -19.632  11.700  -6.670  1.00  0.80           C  
ATOM    581  CD2 LEU A  42     -19.370   9.284  -6.146  1.00  0.80           C  
ATOM    582  H   LEU A  42     -20.015   9.777 -10.186  1.00  0.80           H  
ATOM    583  HA  LEU A  42     -20.528   7.892  -8.082  1.00  0.80           H  
ATOM    584 1HB  LEU A  42     -21.344  10.764  -8.530  1.00  0.80           H  
ATOM    585 2HB  LEU A  42     -21.792   9.863  -7.067  1.00  0.80           H  
ATOM    586  HG  LEU A  42     -18.883  10.225  -8.017  1.00  0.80           H  
ATOM    587 1HD1 LEU A  42     -18.652  11.904  -6.244  1.00  0.80           H  
ATOM    588 2HD1 LEU A  42     -19.826  12.404  -7.473  1.00  0.80           H  
ATOM    589 3HD1 LEU A  42     -20.390  11.796  -5.897  1.00  0.80           H  
ATOM    590 1HD2 LEU A  42     -18.406   9.497  -5.719  1.00  0.80           H  
ATOM    591 2HD2 LEU A  42     -20.135   9.354  -5.373  1.00  0.80           H  
ATOM    592 3HD2 LEU A  42     -19.366   8.278  -6.561  1.00  0.80           H  
ATOM    593  N   ARG A  43     -23.118   8.588 -10.056  1.00  0.79           N  
ATOM    594  CA  ARG A  43     -24.433   8.008 -10.367  1.00  0.79           C  
ATOM    595  C   ARG A  43     -24.299   6.507 -10.707  1.00  0.79           C  
ATOM    596  O   ARG A  43     -25.082   5.687 -10.228  1.00  0.79           O  
ATOM    597  CB  ARG A  43     -25.110   8.744 -11.525  1.00  0.79           C  
ATOM    598  CG  ARG A  43     -25.597  10.188 -11.214  1.00  0.79           C  
ATOM    599  CD  ARG A  43     -26.141  10.910 -12.448  1.00  0.79           C  
ATOM    600  NE  ARG A  43     -27.430  10.379 -12.931  1.00  0.79           N  
ATOM    601  CZ  ARG A  43     -27.933  10.578 -14.189  1.00  0.79           C  
ATOM    602  NH1 ARG A  43     -27.247  11.278 -15.089  1.00  0.79           N  
ATOM    603  NH2 ARG A  43     -29.115  10.061 -14.511  1.00  0.79           N  
ATOM    604  H   ARG A  43     -22.756   9.386 -10.580  1.00  0.79           H  
ATOM    605  HA  ARG A  43     -25.070   8.105  -9.487  1.00  0.79           H  
ATOM    606 1HB  ARG A  43     -24.422   8.805 -12.365  1.00  0.79           H  
ATOM    607 2HB  ARG A  43     -25.975   8.170 -11.859  1.00  0.79           H  
ATOM    608 1HG  ARG A  43     -26.387  10.152 -10.463  1.00  0.79           H  
ATOM    609 2HG  ARG A  43     -24.761  10.769 -10.829  1.00  0.79           H  
ATOM    610 1HD  ARG A  43     -26.267  11.973 -12.233  1.00  0.79           H  
ATOM    611 2HD  ARG A  43     -25.419  10.797 -13.246  1.00  0.79           H  
ATOM    612  HE  ARG A  43     -27.985   9.838 -12.283  1.00  0.79           H  
ATOM    613 1HH1 ARG A  43     -26.328  11.684 -14.854  1.00  0.79           H  
ATOM    614 2HH1 ARG A  43     -27.580  11.417 -16.054  1.00  0.79           H  
ATOM    615 1HH2 ARG A  43     -29.640   9.528 -13.825  1.00  0.79           H  
ATOM    616 2HH2 ARG A  43     -29.491  10.203 -15.434  1.00  0.79           H  
ATOM    617  N   LEU A  44     -23.245   6.133 -11.448  1.00  0.77           N  
ATOM    618  CA  LEU A  44     -22.985   4.728 -11.804  1.00  0.77           C  
ATOM    619  C   LEU A  44     -22.818   3.878 -10.546  1.00  0.77           C  
ATOM    620  O   LEU A  44     -23.450   2.825 -10.391  1.00  0.77           O  
ATOM    621  CB  LEU A  44     -21.705   4.639 -12.673  1.00  0.77           C  
ATOM    622  CG  LEU A  44     -21.177   3.243 -13.080  1.00  0.77           C  
ATOM    623  CD1 LEU A  44     -22.162   2.552 -13.876  1.00  0.77           C  
ATOM    624  CD2 LEU A  44     -19.895   3.400 -13.887  1.00  0.77           C  
ATOM    625  H   LEU A  44     -22.625   6.857 -11.810  1.00  0.77           H  
ATOM    626  HA  LEU A  44     -23.834   4.350 -12.372  1.00  0.77           H  
ATOM    627 1HB  LEU A  44     -21.882   5.203 -13.591  1.00  0.77           H  
ATOM    628 2HB  LEU A  44     -20.902   5.126 -12.146  1.00  0.77           H  
ATOM    629  HG  LEU A  44     -20.987   2.653 -12.189  1.00  0.77           H  
ATOM    630 1HD1 LEU A  44     -21.775   1.568 -14.143  1.00  0.77           H  
ATOM    631 2HD1 LEU A  44     -23.062   2.445 -13.291  1.00  0.77           H  
ATOM    632 3HD1 LEU A  44     -22.364   3.127 -14.776  1.00  0.77           H  
ATOM    633 1HD2 LEU A  44     -19.520   2.418 -14.178  1.00  0.77           H  
ATOM    634 2HD2 LEU A  44     -20.099   3.983 -14.781  1.00  0.77           H  
ATOM    635 3HD2 LEU A  44     -19.148   3.909 -13.281  1.00  0.77           H  
ATOM    636  N   THR A  45     -21.989   4.366  -9.626  1.00  0.76           N  
ATOM    637  CA  THR A  45     -21.677   3.681  -8.380  1.00  0.76           C  
ATOM    638  C   THR A  45     -22.957   3.362  -7.609  1.00  0.76           C  
ATOM    639  O   THR A  45     -23.179   2.216  -7.186  1.00  0.76           O  
ATOM    640  CB  THR A  45     -20.764   4.596  -7.537  1.00  0.76           C  
ATOM    641  OG1 THR A  45     -19.589   4.916  -8.296  1.00  0.76           O  
ATOM    642  CG2 THR A  45     -20.328   3.946  -6.294  1.00  0.76           C  
ATOM    643  H   THR A  45     -21.516   5.249  -9.820  1.00  0.76           H  
ATOM    644  HA  THR A  45     -21.181   2.749  -8.596  1.00  0.76           H  
ATOM    645  HB  THR A  45     -21.294   5.506  -7.294  1.00  0.76           H  
ATOM    646  HG1 THR A  45     -19.849   5.440  -9.093  1.00  0.76           H  
ATOM    647 1HG2 THR A  45     -19.681   4.620  -5.736  1.00  0.76           H  
ATOM    648 2HG2 THR A  45     -21.193   3.692  -5.695  1.00  0.76           H  
ATOM    649 3HG2 THR A  45     -19.780   3.053  -6.555  1.00  0.76           H  
ATOM    650  N   PHE A  46     -23.817   4.372  -7.488  1.00  0.76           N  
ATOM    651  CA  PHE A  46     -25.094   4.240  -6.810  1.00  0.76           C  
ATOM    652  C   PHE A  46     -26.070   3.345  -7.554  1.00  0.76           C  
ATOM    653  O   PHE A  46     -26.766   2.553  -6.931  1.00  0.76           O  
ATOM    654  CB  PHE A  46     -25.712   5.622  -6.612  1.00  0.76           C  
ATOM    655  CG  PHE A  46     -25.133   6.406  -5.464  1.00  0.76           C  
ATOM    656  CD1 PHE A  46     -23.834   6.856  -5.492  1.00  0.76           C  
ATOM    657  CD2 PHE A  46     -25.905   6.752  -4.382  1.00  0.76           C  
ATOM    658  CE1 PHE A  46     -23.318   7.599  -4.488  1.00  0.76           C  
ATOM    659  CE2 PHE A  46     -25.366   7.505  -3.366  1.00  0.76           C  
ATOM    660  CZ  PHE A  46     -24.087   7.916  -3.423  1.00  0.76           C  
ATOM    661  H   PHE A  46     -23.557   5.281  -7.876  1.00  0.76           H  
ATOM    662  HA  PHE A  46     -24.913   3.799  -5.838  1.00  0.76           H  
ATOM    663 1HB  PHE A  46     -25.572   6.205  -7.526  1.00  0.76           H  
ATOM    664 2HB  PHE A  46     -26.777   5.520  -6.454  1.00  0.76           H  
ATOM    665  HD1 PHE A  46     -23.223   6.602  -6.302  1.00  0.76           H  
ATOM    666  HD2 PHE A  46     -26.941   6.429  -4.336  1.00  0.76           H  
ATOM    667  HE1 PHE A  46     -22.291   7.934  -4.536  1.00  0.76           H  
ATOM    668  HE2 PHE A  46     -25.961   7.781  -2.523  1.00  0.76           H  
ATOM    669  HZ  PHE A  46     -23.680   8.497  -2.627  1.00  0.76           H  
ATOM    670  N   HIS A  47     -26.130   3.420  -8.881  1.00  0.76           N  
ATOM    671  CA  HIS A  47     -27.105   2.601  -9.592  1.00  0.76           C  
ATOM    672  C   HIS A  47     -26.801   1.113  -9.440  1.00  0.76           C  
ATOM    673  O   HIS A  47     -27.703   0.305  -9.186  1.00  0.76           O  
ATOM    674  CB  HIS A  47     -27.159   2.960 -11.072  1.00  0.76           C  
ATOM    675  CG  HIS A  47     -27.726   4.321 -11.355  1.00  0.76           C  
ATOM    676  ND1 HIS A  47     -28.032   4.739 -12.625  1.00  0.76           N  
ATOM    677  CD2 HIS A  47     -28.030   5.353 -10.533  1.00  0.76           C  
ATOM    678  CE1 HIS A  47     -28.497   5.972 -12.584  1.00  0.76           C  
ATOM    679  NE2 HIS A  47     -28.504   6.376 -11.323  1.00  0.76           N  
ATOM    680  H   HIS A  47     -25.542   4.079  -9.393  1.00  0.76           H  
ATOM    681  HA  HIS A  47     -28.095   2.777  -9.173  1.00  0.76           H  
ATOM    682 1HB  HIS A  47     -26.146   2.932 -11.480  1.00  0.76           H  
ATOM    683 2HB  HIS A  47     -27.755   2.223 -11.602  1.00  0.76           H  
ATOM    684  HD1 HIS A  47     -27.983   4.154 -13.446  1.00  0.76           H  
ATOM    685  HD2 HIS A  47     -27.950   5.484  -9.454  1.00  0.76           H  
ATOM    686  HE1 HIS A  47     -28.781   6.485 -13.495  1.00  0.76           H  
ATOM    687  N   ASP A  48     -25.526   0.730  -9.488  1.00  0.77           N  
ATOM    688  CA  ASP A  48     -25.270  -0.693  -9.313  1.00  0.77           C  
ATOM    689  C   ASP A  48     -25.493  -1.106  -7.873  1.00  0.77           C  
ATOM    690  O   ASP A  48     -26.123  -2.128  -7.609  1.00  0.77           O  
ATOM    691  CB  ASP A  48     -23.828  -1.084  -9.670  1.00  0.77           C  
ATOM    692  CG  ASP A  48     -23.462  -1.235 -11.135  1.00  0.77           C  
ATOM    693  OD1 ASP A  48     -24.112  -1.997 -11.839  1.00  0.77           O  
ATOM    694  OD2 ASP A  48     -22.549  -0.602 -11.548  1.00  0.77           O  
ATOM    695  H   ASP A  48     -24.778   1.404  -9.679  1.00  0.77           H  
ATOM    696  HA  ASP A  48     -25.959  -1.252  -9.945  1.00  0.77           H  
ATOM    697 1HB  ASP A  48     -23.144  -0.358  -9.215  1.00  0.77           H  
ATOM    698 2HB  ASP A  48     -23.638  -2.038  -9.209  1.00  0.77           H  
ATOM    699  N   ALA A  49     -25.028  -0.312  -6.922  1.00  0.79           N  
ATOM    700  CA  ALA A  49     -25.206  -0.709  -5.543  1.00  0.79           C  
ATOM    701  C   ALA A  49     -26.670  -0.738  -5.101  1.00  0.79           C  
ATOM    702  O   ALA A  49     -27.111  -1.679  -4.445  1.00  0.79           O  
ATOM    703  CB  ALA A  49     -24.437   0.199  -4.688  1.00  0.79           C  
ATOM    704  H   ALA A  49     -24.523   0.551  -7.141  1.00  0.79           H  
ATOM    705  HA  ALA A  49     -24.808  -1.705  -5.429  1.00  0.79           H  
ATOM    706 1HB  ALA A  49     -24.553  -0.155  -3.679  1.00  0.79           H  
ATOM    707 2HB  ALA A  49     -23.390   0.192  -4.972  1.00  0.79           H  
ATOM    708 3HB  ALA A  49     -24.838   1.204  -4.805  1.00  0.79           H  
ATOM    709  N   ILE A  50     -27.450   0.259  -5.511  1.00  0.82           N  
ATOM    710  CA  ILE A  50     -28.865   0.346  -5.166  1.00  0.82           C  
ATOM    711  C   ILE A  50     -29.631  -0.819  -5.727  1.00  0.82           C  
ATOM    712  O   ILE A  50     -30.550  -1.326  -5.086  1.00  0.82           O  
ATOM    713  CB  ILE A  50     -29.507   1.665  -5.578  1.00  0.82           C  
ATOM    714  CG1 ILE A  50     -28.931   2.802  -4.684  1.00  0.82           C  
ATOM    715  CG2 ILE A  50     -31.008   1.552  -5.479  1.00  0.82           C  
ATOM    716  CD1 ILE A  50     -29.295   4.189  -5.141  1.00  0.82           C  
ATOM    717  H   ILE A  50     -27.056   1.008  -6.068  1.00  0.82           H  
ATOM    718  HA  ILE A  50     -28.947   0.293  -4.082  1.00  0.82           H  
ATOM    719  HB  ILE A  50     -29.234   1.896  -6.610  1.00  0.82           H  
ATOM    720 1HG1 ILE A  50     -29.281   2.658  -3.670  1.00  0.82           H  
ATOM    721 2HG1 ILE A  50     -27.841   2.722  -4.678  1.00  0.82           H  
ATOM    722 1HG2 ILE A  50     -31.461   2.491  -5.774  1.00  0.82           H  
ATOM    723 2HG2 ILE A  50     -31.358   0.755  -6.135  1.00  0.82           H  
ATOM    724 3HG2 ILE A  50     -31.276   1.316  -4.456  1.00  0.82           H  
ATOM    725 1HD1 ILE A  50     -28.849   4.920  -4.471  1.00  0.82           H  
ATOM    726 2HD1 ILE A  50     -28.920   4.341  -6.152  1.00  0.82           H  
ATOM    727 3HD1 ILE A  50     -30.379   4.300  -5.131  1.00  0.82           H  
ATOM    728  N   GLY A  51     -29.249  -1.260  -6.927  1.00  0.86           N  
ATOM    729  CA  GLY A  51     -29.868  -2.408  -7.567  1.00  0.86           C  
ATOM    730  C   GLY A  51     -29.797  -3.687  -6.699  1.00  0.86           C  
ATOM    731  O   GLY A  51     -30.479  -4.674  -6.980  1.00  0.86           O  
ATOM    732  H   GLY A  51     -28.507  -0.776  -7.439  1.00  0.86           H  
ATOM    733 1HA  GLY A  51     -30.904  -2.166  -7.786  1.00  0.86           H  
ATOM    734 2HA  GLY A  51     -29.374  -2.585  -8.523  1.00  0.86           H  
ATOM    735  N   PHE A  52     -28.978  -3.699  -5.642  1.00  0.91           N  
ATOM    736  CA  PHE A  52     -28.904  -4.850  -4.759  1.00  0.91           C  
ATOM    737  C   PHE A  52     -30.180  -5.129  -4.038  1.00  0.91           C  
ATOM    738  O   PHE A  52     -30.378  -4.636  -2.945  1.00  0.91           O  
ATOM    739  CB  PHE A  52     -27.950  -4.578  -3.632  1.00  0.91           C  
ATOM    740  CG  PHE A  52     -27.911  -5.636  -2.611  1.00  0.91           C  
ATOM    741  CD1 PHE A  52     -27.270  -6.824  -2.813  1.00  0.91           C  
ATOM    742  CD2 PHE A  52     -28.543  -5.412  -1.392  1.00  0.91           C  
ATOM    743  CE1 PHE A  52     -27.245  -7.767  -1.823  1.00  0.91           C  
ATOM    744  CE2 PHE A  52     -28.507  -6.340  -0.396  1.00  0.91           C  
ATOM    745  CZ  PHE A  52     -27.849  -7.523  -0.608  1.00  0.91           C  
ATOM    746  H   PHE A  52     -28.413  -2.882  -5.412  1.00  0.91           H  
ATOM    747  HA  PHE A  52     -28.615  -5.728  -5.333  1.00  0.91           H  
ATOM    748 1HB  PHE A  52     -26.986  -4.408  -3.963  1.00  0.91           H  
ATOM    749 2HB  PHE A  52     -28.274  -3.665  -3.146  1.00  0.91           H  
ATOM    750  HD1 PHE A  52     -26.786  -7.017  -3.758  1.00  0.91           H  
ATOM    751  HD2 PHE A  52     -29.061  -4.466  -1.228  1.00  0.91           H  
ATOM    752  HE1 PHE A  52     -26.732  -8.712  -1.994  1.00  0.91           H  
ATOM    753  HE2 PHE A  52     -28.997  -6.142   0.558  1.00  0.91           H  
ATOM    754  HZ  PHE A  52     -27.810  -8.273   0.179  1.00  0.91           H  
ATOM    755  N   SER A  53     -30.972  -6.011  -4.583  1.00  0.95           N  
ATOM    756  CA  SER A  53     -32.222  -6.399  -3.967  1.00  0.95           C  
ATOM    757  C   SER A  53     -32.404  -7.913  -4.018  1.00  0.95           C  
ATOM    758  O   SER A  53     -32.914  -8.415  -5.024  1.00  0.95           O  
ATOM    759  CB  SER A  53     -33.355  -5.731  -4.688  1.00  0.95           C  
ATOM    760  OG  SER A  53     -34.581  -6.059  -4.105  1.00  0.95           O  
ATOM    761  H   SER A  53     -30.722  -6.314  -5.515  1.00  0.95           H  
ATOM    762  HA  SER A  53     -32.232  -6.042  -2.937  1.00  0.95           H  
ATOM    763 1HB  SER A  53     -33.214  -4.644  -4.677  1.00  0.95           H  
ATOM    764 2HB  SER A  53     -33.338  -6.055  -5.717  1.00  0.95           H  
ATOM    765  HG  SER A  53     -34.557  -5.679  -3.219  1.00  0.95           H  
ATOM    766  N   PRO A  54     -31.956  -8.674  -2.995  1.00  0.98           N  
ATOM    767  CA  PRO A  54     -32.000 -10.133  -2.876  1.00  0.98           C  
ATOM    768  C   PRO A  54     -33.382 -10.709  -3.155  1.00  0.98           C  
ATOM    769  O   PRO A  54     -33.509 -11.809  -3.688  1.00  0.98           O  
ATOM    770  CB  PRO A  54     -31.606 -10.348  -1.414  1.00  0.98           C  
ATOM    771  CG  PRO A  54     -30.723  -9.201  -1.109  1.00  0.98           C  
ATOM    772  CD  PRO A  54     -31.334  -8.028  -1.839  1.00  0.98           C  
ATOM    773  HA  PRO A  54     -31.250 -10.572  -3.555  1.00  0.98           H  
ATOM    774 1HB  PRO A  54     -32.507 -10.377  -0.780  1.00  0.98           H  
ATOM    775 2HB  PRO A  54     -31.102 -11.318  -1.298  1.00  0.98           H  
ATOM    776 1HG  PRO A  54     -30.646  -9.038  -0.024  1.00  0.98           H  
ATOM    777 2HG  PRO A  54     -29.718  -9.434  -1.474  1.00  0.98           H  
ATOM    778 1HD  PRO A  54     -32.084  -7.520  -1.205  1.00  0.98           H  
ATOM    779 2HD  PRO A  54     -30.539  -7.361  -2.159  1.00  0.98           H  
ATOM    780  N   THR A  55     -34.414  -9.931  -2.831  1.00  0.99           N  
ATOM    781  CA  THR A  55     -35.806 -10.307  -3.039  1.00  0.99           C  
ATOM    782  C   THR A  55     -36.092 -10.554  -4.511  1.00  0.99           C  
ATOM    783  O   THR A  55     -36.899 -11.414  -4.868  1.00  0.99           O  
ATOM    784  CB  THR A  55     -36.755  -9.204  -2.522  1.00  0.99           C  
ATOM    785  OG1 THR A  55     -36.587  -9.046  -1.104  1.00  0.99           O  
ATOM    786  CG2 THR A  55     -38.196  -9.533  -2.841  1.00  0.99           C  
ATOM    787  H   THR A  55     -34.234  -9.039  -2.398  1.00  0.99           H  
ATOM    788  HA  THR A  55     -36.005 -11.230  -2.493  1.00  0.99           H  
ATOM    789  HB  THR A  55     -36.497  -8.258  -3.008  1.00  0.99           H  
ATOM    790  HG1 THR A  55     -37.193  -8.358  -0.783  1.00  0.99           H  
ATOM    791 1HG2 THR A  55     -38.837  -8.728  -2.475  1.00  0.99           H  
ATOM    792 2HG2 THR A  55     -38.316  -9.631  -3.918  1.00  0.99           H  
ATOM    793 3HG2 THR A  55     -38.472 -10.467  -2.359  1.00  0.99           H  
ATOM    794  N   LEU A  56     -35.496  -9.720  -5.351  1.00  0.97           N  
ATOM    795  CA  LEU A  56     -35.705  -9.752  -6.779  1.00  0.97           C  
ATOM    796  C   LEU A  56     -34.519 -10.391  -7.521  1.00  0.97           C  
ATOM    797  O   LEU A  56     -34.688 -10.908  -8.628  1.00  0.97           O  
ATOM    798  CB  LEU A  56     -36.023  -8.333  -7.214  1.00  0.97           C  
ATOM    799  CG  LEU A  56     -37.309  -7.784  -6.522  1.00  0.97           C  
ATOM    800  CD1 LEU A  56     -37.549  -6.355  -6.891  1.00  0.97           C  
ATOM    801  CD2 LEU A  56     -38.482  -8.647  -6.928  1.00  0.97           C  
ATOM    802  H   LEU A  56     -34.816  -9.061  -4.988  1.00  0.97           H  
ATOM    803  HA  LEU A  56     -36.583 -10.363  -6.979  1.00  0.97           H  
ATOM    804 1HB  LEU A  56     -35.187  -7.694  -6.934  1.00  0.97           H  
ATOM    805 2HB  LEU A  56     -36.158  -8.303  -8.294  1.00  0.97           H  
ATOM    806  HG  LEU A  56     -37.187  -7.826  -5.443  1.00  0.97           H  
ATOM    807 1HD1 LEU A  56     -38.451  -6.000  -6.390  1.00  0.97           H  
ATOM    808 2HD1 LEU A  56     -36.706  -5.760  -6.562  1.00  0.97           H  
ATOM    809 3HD1 LEU A  56     -37.674  -6.263  -7.970  1.00  0.97           H  
ATOM    810 1HD2 LEU A  56     -39.386  -8.286  -6.438  1.00  0.97           H  
ATOM    811 2HD2 LEU A  56     -38.611  -8.601  -8.008  1.00  0.97           H  
ATOM    812 3HD2 LEU A  56     -38.298  -9.681  -6.629  1.00  0.97           H  
ATOM    813  N   GLY A  57     -33.326 -10.386  -6.904  1.00  0.93           N  
ATOM    814  CA  GLY A  57     -32.134 -10.971  -7.528  1.00  0.93           C  
ATOM    815  C   GLY A  57     -30.967 -10.023  -7.869  1.00  0.93           C  
ATOM    816  O   GLY A  57     -30.136 -10.356  -8.716  1.00  0.93           O  
ATOM    817  H   GLY A  57     -33.239  -9.945  -5.996  1.00  0.93           H  
ATOM    818 1HA  GLY A  57     -31.759 -11.749  -6.862  1.00  0.93           H  
ATOM    819 2HA  GLY A  57     -32.438 -11.485  -8.438  1.00  0.93           H  
ATOM    820  N   GLY A  58     -30.893  -8.846  -7.258  1.00  0.88           N  
ATOM    821  CA  GLY A  58     -29.752  -7.957  -7.556  1.00  0.88           C  
ATOM    822  C   GLY A  58     -28.464  -8.353  -6.792  1.00  0.88           C  
ATOM    823  O   GLY A  58     -28.541  -8.966  -5.727  1.00  0.88           O  
ATOM    824  H   GLY A  58     -31.607  -8.596  -6.576  1.00  0.88           H  
ATOM    825 1HA  GLY A  58     -29.558  -7.975  -8.628  1.00  0.88           H  
ATOM    826 2HA  GLY A  58     -30.024  -6.941  -7.314  1.00  0.88           H  
ATOM    827  N   GLY A  59     -27.279  -7.960  -7.315  1.00  0.82           N  
ATOM    828  CA  GLY A  59     -25.990  -8.248  -6.645  1.00  0.82           C  
ATOM    829  C   GLY A  59     -25.219  -7.018  -6.112  1.00  0.82           C  
ATOM    830  O   GLY A  59     -24.112  -7.145  -5.564  1.00  0.82           O  
ATOM    831  H   GLY A  59     -27.259  -7.474  -8.202  1.00  0.82           H  
ATOM    832 1HA  GLY A  59     -26.167  -8.940  -5.821  1.00  0.82           H  
ATOM    833 2HA  GLY A  59     -25.350  -8.778  -7.351  1.00  0.82           H  
ATOM    834  N   GLY A  60     -25.821  -5.840  -6.216  1.00  0.77           N  
ATOM    835  CA  GLY A  60     -25.166  -4.605  -5.785  1.00  0.77           C  
ATOM    836  C   GLY A  60     -24.001  -4.208  -6.668  1.00  0.77           C  
ATOM    837  O   GLY A  60     -24.044  -4.367  -7.882  1.00  0.77           O  
ATOM    838  H   GLY A  60     -26.734  -5.793  -6.640  1.00  0.77           H  
ATOM    839 1HA  GLY A  60     -25.899  -3.801  -5.797  1.00  0.77           H  
ATOM    840 2HA  GLY A  60     -24.824  -4.712  -4.757  1.00  0.77           H  
ATOM    841  N   ALA A  61     -22.940  -3.667  -6.064  1.00  0.73           N  
ATOM    842  CA  ALA A  61     -21.804  -3.139  -6.832  1.00  0.73           C  
ATOM    843  C   ALA A  61     -20.914  -4.251  -7.388  1.00  0.73           C  
ATOM    844  O   ALA A  61     -19.759  -4.400  -6.992  1.00  0.73           O  
ATOM    845  CB  ALA A  61     -20.980  -2.216  -5.948  1.00  0.73           C  
ATOM    846  H   ALA A  61     -22.942  -3.582  -5.057  1.00  0.73           H  
ATOM    847  HA  ALA A  61     -22.194  -2.569  -7.665  1.00  0.73           H  
ATOM    848 1HB  ALA A  61     -20.169  -1.802  -6.540  1.00  0.73           H  
ATOM    849 2HB  ALA A  61     -21.627  -1.425  -5.593  1.00  0.73           H  
ATOM    850 3HB  ALA A  61     -20.571  -2.749  -5.098  1.00  0.73           H  
ATOM    851  N   ASP A  62     -21.472  -5.024  -8.309  1.00  0.69           N  
ATOM    852  CA  ASP A  62     -20.809  -6.177  -8.896  1.00  0.69           C  
ATOM    853  C   ASP A  62     -20.439  -5.955 -10.359  1.00  0.69           C  
ATOM    854  O   ASP A  62     -20.038  -6.871 -11.081  1.00  0.69           O  
ATOM    855  CB  ASP A  62     -21.726  -7.378  -8.724  1.00  0.69           C  
ATOM    856  CG  ASP A  62     -23.070  -7.274  -9.467  1.00  0.69           C  
ATOM    857  OD1 ASP A  62     -23.288  -6.339 -10.254  1.00  0.69           O  
ATOM    858  OD2 ASP A  62     -23.881  -8.152  -9.242  1.00  0.69           O  
ATOM    859  H   ASP A  62     -22.435  -4.814  -8.558  1.00  0.69           H  
ATOM    860  HA  ASP A  62     -19.890  -6.367  -8.339  1.00  0.69           H  
ATOM    861 1HB  ASP A  62     -21.206  -8.272  -9.071  1.00  0.69           H  
ATOM    862 2HB  ASP A  62     -21.936  -7.519  -7.663  1.00  0.69           H  
ATOM    863  N   GLY A  63     -20.578  -4.723 -10.811  1.00  0.67           N  
ATOM    864  CA  GLY A  63     -20.246  -4.416 -12.184  1.00  0.67           C  
ATOM    865  C   GLY A  63     -21.340  -4.727 -13.207  1.00  0.67           C  
ATOM    866  O   GLY A  63     -21.081  -4.600 -14.404  1.00  0.67           O  
ATOM    867  H   GLY A  63     -20.924  -4.000 -10.194  1.00  0.67           H  
ATOM    868 1HA  GLY A  63     -19.978  -3.365 -12.258  1.00  0.67           H  
ATOM    869 2HA  GLY A  63     -19.360  -4.979 -12.446  1.00  0.67           H  
ATOM    870  N   SER A  64     -22.566  -5.098 -12.790  1.00  0.65           N  
ATOM    871  CA  SER A  64     -23.617  -5.418 -13.775  1.00  0.65           C  
ATOM    872  C   SER A  64     -23.758  -4.373 -14.885  1.00  0.65           C  
ATOM    873  O   SER A  64     -23.819  -4.726 -16.065  1.00  0.65           O  
ATOM    874  CB  SER A  64     -24.975  -5.552 -13.107  1.00  0.65           C  
ATOM    875  OG  SER A  64     -25.044  -6.675 -12.280  1.00  0.65           O  
ATOM    876  H   SER A  64     -22.766  -5.240 -11.789  1.00  0.65           H  
ATOM    877  HA  SER A  64     -23.362  -6.370 -14.232  1.00  0.65           H  
ATOM    878 1HB  SER A  64     -25.175  -4.654 -12.516  1.00  0.65           H  
ATOM    879 2HB  SER A  64     -25.749  -5.613 -13.874  1.00  0.65           H  
ATOM    880  HG  SER A  64     -24.457  -6.491 -11.509  1.00  0.65           H  
ATOM    881  N   ILE A  65     -23.724  -3.086 -14.541  1.00  0.64           N  
ATOM    882  CA  ILE A  65     -23.819  -2.044 -15.560  1.00  0.64           C  
ATOM    883  C   ILE A  65     -22.722  -2.087 -16.625  1.00  0.64           C  
ATOM    884  O   ILE A  65     -22.959  -1.674 -17.763  1.00  0.64           O  
ATOM    885  CB  ILE A  65     -23.893  -0.652 -14.954  1.00  0.64           C  
ATOM    886  CG1 ILE A  65     -25.254  -0.426 -14.245  1.00  0.64           C  
ATOM    887  CG2 ILE A  65     -23.703   0.269 -16.046  1.00  0.64           C  
ATOM    888  CD1 ILE A  65     -25.360   0.780 -13.358  1.00  0.64           C  
ATOM    889  H   ILE A  65     -23.688  -2.803 -13.549  1.00  0.64           H  
ATOM    890  HA  ILE A  65     -24.746  -2.190 -16.095  1.00  0.64           H  
ATOM    891  HB  ILE A  65     -23.107  -0.526 -14.206  1.00  0.64           H  
ATOM    892 1HG1 ILE A  65     -26.010  -0.312 -15.004  1.00  0.64           H  
ATOM    893 2HG1 ILE A  65     -25.482  -1.303 -13.646  1.00  0.64           H  
ATOM    894 1HG2 ILE A  65     -23.724   1.242 -15.686  1.00  0.64           H  
ATOM    895 2HG2 ILE A  65     -22.745   0.063 -16.483  1.00  0.64           H  
ATOM    896 3HG2 ILE A  65     -24.488   0.128 -16.780  1.00  0.64           H  
ATOM    897 1HD1 ILE A  65     -26.361   0.810 -12.946  1.00  0.64           H  
ATOM    898 2HD1 ILE A  65     -24.641   0.721 -12.554  1.00  0.64           H  
ATOM    899 3HD1 ILE A  65     -25.180   1.658 -13.910  1.00  0.64           H  
ATOM    900  N   ILE A  66     -21.500  -2.461 -16.251  1.00  0.65           N  
ATOM    901  CA  ILE A  66     -20.425  -2.506 -17.225  1.00  0.65           C  
ATOM    902  C   ILE A  66     -20.368  -3.874 -17.905  1.00  0.65           C  
ATOM    903  O   ILE A  66     -20.234  -3.970 -19.125  1.00  0.65           O  
ATOM    904  CB  ILE A  66     -19.052  -2.177 -16.598  1.00  0.65           C  
ATOM    905  CG1 ILE A  66     -19.014  -0.730 -16.066  1.00  0.65           C  
ATOM    906  CG2 ILE A  66     -17.946  -2.375 -17.626  1.00  0.65           C  
ATOM    907  CD1 ILE A  66     -17.755  -0.420 -15.282  1.00  0.65           C  
ATOM    908  H   ILE A  66     -21.350  -2.819 -15.313  1.00  0.65           H  
ATOM    909  HA  ILE A  66     -20.632  -1.778 -17.991  1.00  0.65           H  
ATOM    910  HB  ILE A  66     -18.887  -2.841 -15.757  1.00  0.65           H  
ATOM    911 1HG1 ILE A  66     -19.062  -0.034 -16.888  1.00  0.65           H  
ATOM    912 2HG1 ILE A  66     -19.879  -0.569 -15.423  1.00  0.65           H  
ATOM    913 1HG2 ILE A  66     -16.976  -2.160 -17.176  1.00  0.65           H  
ATOM    914 2HG2 ILE A  66     -17.959  -3.405 -17.981  1.00  0.65           H  
ATOM    915 3HG2 ILE A  66     -18.118  -1.699 -18.460  1.00  0.65           H  
ATOM    916 1HD1 ILE A  66     -17.790   0.610 -14.932  1.00  0.65           H  
ATOM    917 2HD1 ILE A  66     -17.672  -1.090 -14.431  1.00  0.65           H  
ATOM    918 3HD1 ILE A  66     -16.889  -0.550 -15.926  1.00  0.65           H  
ATOM    919  N   ALA A  67     -20.426  -4.934 -17.104  1.00  0.66           N  
ATOM    920  CA  ALA A  67     -20.339  -6.313 -17.580  1.00  0.66           C  
ATOM    921  C   ALA A  67     -21.475  -6.701 -18.536  1.00  0.66           C  
ATOM    922  O   ALA A  67     -21.253  -7.450 -19.489  1.00  0.66           O  
ATOM    923  CB  ALA A  67     -20.339  -7.252 -16.385  1.00  0.66           C  
ATOM    924  H   ALA A  67     -20.560  -4.779 -16.113  1.00  0.66           H  
ATOM    925  HA  ALA A  67     -19.400  -6.420 -18.120  1.00  0.66           H  
ATOM    926 1HB  ALA A  67     -20.239  -8.281 -16.726  1.00  0.66           H  
ATOM    927 2HB  ALA A  67     -19.510  -7.002 -15.722  1.00  0.66           H  
ATOM    928 3HB  ALA A  67     -21.274  -7.138 -15.841  1.00  0.66           H  
ATOM    929  N   PHE A  68     -22.689  -6.203 -18.274  1.00  0.68           N  
ATOM    930  CA  PHE A  68     -23.871  -6.526 -19.066  1.00  0.68           C  
ATOM    931  C   PHE A  68     -24.584  -5.281 -19.561  1.00  0.68           C  
ATOM    932  O   PHE A  68     -25.823  -5.209 -19.534  1.00  0.68           O  
ATOM    933  CB  PHE A  68     -24.824  -7.364 -18.235  1.00  0.68           C  
ATOM    934  CG  PHE A  68     -24.206  -8.615 -17.820  1.00  0.68           C  
ATOM    935  CD1 PHE A  68     -23.651  -8.725 -16.583  1.00  0.68           C  
ATOM    936  CD2 PHE A  68     -24.141  -9.684 -18.682  1.00  0.68           C  
ATOM    937  CE1 PHE A  68     -23.030  -9.868 -16.212  1.00  0.68           C  
ATOM    938  CE2 PHE A  68     -23.519 -10.841 -18.307  1.00  0.68           C  
ATOM    939  CZ  PHE A  68     -22.957 -10.927 -17.070  1.00  0.68           C  
ATOM    940  H   PHE A  68     -22.829  -5.589 -17.473  1.00  0.68           H  
ATOM    941  HA  PHE A  68     -23.557  -7.105 -19.934  1.00  0.68           H  
ATOM    942 1HB  PHE A  68     -25.125  -6.808 -17.342  1.00  0.68           H  
ATOM    943 2HB  PHE A  68     -25.715  -7.590 -18.813  1.00  0.68           H  
ATOM    944  HD1 PHE A  68     -23.700  -7.880 -15.903  1.00  0.68           H  
ATOM    945  HD2 PHE A  68     -24.580  -9.597 -19.676  1.00  0.68           H  
ATOM    946  HE1 PHE A  68     -22.590  -9.940 -15.243  1.00  0.68           H  
ATOM    947  HE2 PHE A  68     -23.462 -11.684 -18.994  1.00  0.68           H  
ATOM    948  HZ  PHE A  68     -22.451 -11.839 -16.766  1.00  0.68           H  
ATOM    949  N   ASP A  69     -23.804  -4.311 -20.041  1.00  0.70           N  
ATOM    950  CA  ASP A  69     -24.317  -3.017 -20.497  1.00  0.70           C  
ATOM    951  C   ASP A  69     -25.571  -3.134 -21.363  1.00  0.70           C  
ATOM    952  O   ASP A  69     -26.606  -2.517 -21.096  1.00  0.70           O  
ATOM    953  CB  ASP A  69     -23.232  -2.278 -21.311  1.00  0.70           C  
ATOM    954  CG  ASP A  69     -22.663  -3.066 -22.591  1.00  0.70           C  
ATOM    955  OD1 ASP A  69     -23.017  -4.222 -22.814  1.00  0.70           O  
ATOM    956  OD2 ASP A  69     -21.920  -2.465 -23.345  1.00  0.70           O  
ATOM    957  H   ASP A  69     -22.800  -4.467 -20.040  1.00  0.70           H  
ATOM    958  HA  ASP A  69     -24.555  -2.425 -19.615  1.00  0.70           H  
ATOM    959 1HB  ASP A  69     -23.628  -1.314 -21.638  1.00  0.70           H  
ATOM    960 2HB  ASP A  69     -22.392  -2.072 -20.641  1.00  0.70           H  
ATOM    961  N   THR A  70     -25.502  -4.039 -22.328  1.00  0.73           N  
ATOM    962  CA  THR A  70     -26.517  -4.342 -23.323  1.00  0.73           C  
ATOM    963  C   THR A  70     -27.913  -4.504 -22.743  1.00  0.73           C  
ATOM    964  O   THR A  70     -28.903  -4.238 -23.423  1.00  0.73           O  
ATOM    965  CB  THR A  70     -26.130  -5.614 -24.078  1.00  0.73           C  
ATOM    966  OG1 THR A  70     -24.859  -5.406 -24.731  1.00  0.73           O  
ATOM    967  CG2 THR A  70     -27.195  -5.972 -25.102  1.00  0.73           C  
ATOM    968  H   THR A  70     -24.605  -4.505 -22.425  1.00  0.73           H  
ATOM    969  HA  THR A  70     -26.541  -3.516 -24.034  1.00  0.73           H  
ATOM    970  HB  THR A  70     -26.028  -6.431 -23.366  1.00  0.73           H  
ATOM    971  HG1 THR A  70     -24.190  -5.038 -24.077  1.00  0.73           H  
ATOM    972 1HG2 THR A  70     -26.906  -6.881 -25.625  1.00  0.73           H  
ATOM    973 2HG2 THR A  70     -28.144  -6.132 -24.593  1.00  0.73           H  
ATOM    974 3HG2 THR A  70     -27.299  -5.158 -25.817  1.00  0.73           H  
ATOM    975  N   ILE A  71     -28.000  -5.062 -21.545  1.00  0.75           N  
ATOM    976  CA  ILE A  71     -29.275  -5.307 -20.912  1.00  0.75           C  
ATOM    977  C   ILE A  71     -29.540  -4.281 -19.808  1.00  0.75           C  
ATOM    978  O   ILE A  71     -30.593  -3.641 -19.771  1.00  0.75           O  
ATOM    979  CB  ILE A  71     -29.308  -6.722 -20.329  1.00  0.75           C  
ATOM    980  CG1 ILE A  71     -29.049  -7.740 -21.447  1.00  0.75           C  
ATOM    981  CG2 ILE A  71     -30.632  -6.986 -19.628  1.00  0.75           C  
ATOM    982  CD1 ILE A  71     -30.057  -7.679 -22.572  1.00  0.75           C  
ATOM    983  H   ILE A  71     -27.144  -5.245 -21.026  1.00  0.75           H  
ATOM    984  HA  ILE A  71     -30.062  -5.218 -21.658  1.00  0.75           H  
ATOM    985  HB  ILE A  71     -28.497  -6.825 -19.610  1.00  0.75           H  
ATOM    986 1HG1 ILE A  71     -28.059  -7.561 -21.860  1.00  0.75           H  
ATOM    987 2HG1 ILE A  71     -29.069  -8.742 -21.021  1.00  0.75           H  
ATOM    988 1HG2 ILE A  71     -30.629  -7.992 -19.210  1.00  0.75           H  
ATOM    989 2HG2 ILE A  71     -30.770  -6.261 -18.823  1.00  0.75           H  
ATOM    990 3HG2 ILE A  71     -31.448  -6.894 -20.343  1.00  0.75           H  
ATOM    991 1HD1 ILE A  71     -29.807  -8.427 -23.325  1.00  0.75           H  
ATOM    992 2HD1 ILE A  71     -31.053  -7.880 -22.179  1.00  0.75           H  
ATOM    993 3HD1 ILE A  71     -30.041  -6.691 -23.027  1.00  0.75           H  
ATOM    994  N   GLU A  72     -28.581  -4.115 -18.906  1.00  0.78           N  
ATOM    995  CA  GLU A  72     -28.763  -3.251 -17.743  1.00  0.78           C  
ATOM    996  C   GLU A  72     -29.003  -1.776 -18.087  1.00  0.78           C  
ATOM    997  O   GLU A  72     -29.829  -1.102 -17.458  1.00  0.78           O  
ATOM    998  CB  GLU A  72     -27.540  -3.357 -16.847  1.00  0.78           C  
ATOM    999  CG  GLU A  72     -27.587  -2.554 -15.583  1.00  0.78           C  
ATOM   1000  CD  GLU A  72     -28.542  -2.975 -14.539  1.00  0.78           C  
ATOM   1001  OE1 GLU A  72     -28.669  -4.167 -14.330  1.00  0.78           O  
ATOM   1002  OE2 GLU A  72     -29.151  -2.101 -13.922  1.00  0.78           O  
ATOM   1003  H   GLU A  72     -27.695  -4.603 -19.027  1.00  0.78           H  
ATOM   1004  HA  GLU A  72     -29.632  -3.615 -17.192  1.00  0.78           H  
ATOM   1005 1HB  GLU A  72     -27.377  -4.402 -16.577  1.00  0.78           H  
ATOM   1006 2HB  GLU A  72     -26.660  -3.035 -17.412  1.00  0.78           H  
ATOM   1007 1HG  GLU A  72     -26.634  -2.656 -15.136  1.00  0.78           H  
ATOM   1008 2HG  GLU A  72     -27.749  -1.516 -15.839  1.00  0.78           H  
ATOM   1009  N   THR A  73     -28.333  -1.264 -19.118  1.00  0.81           N  
ATOM   1010  CA  THR A  73     -28.449   0.151 -19.431  1.00  0.81           C  
ATOM   1011  C   THR A  73     -29.731   0.476 -20.181  1.00  0.81           C  
ATOM   1012  O   THR A  73     -30.021   1.642 -20.440  1.00  0.81           O  
ATOM   1013  CB  THR A  73     -27.226   0.659 -20.214  1.00  0.81           C  
ATOM   1014  OG1 THR A  73     -27.098  -0.072 -21.437  1.00  0.81           O  
ATOM   1015  CG2 THR A  73     -25.952   0.498 -19.349  1.00  0.81           C  
ATOM   1016  H   THR A  73     -27.696  -1.837 -19.673  1.00  0.81           H  
ATOM   1017  HA  THR A  73     -28.471   0.698 -18.492  1.00  0.81           H  
ATOM   1018  HB  THR A  73     -27.363   1.713 -20.449  1.00  0.81           H  
ATOM   1019  HG1 THR A  73     -27.227  -1.016 -21.261  1.00  0.81           H  
ATOM   1020 1HG2 THR A  73     -25.088   0.869 -19.906  1.00  0.81           H  
ATOM   1021 2HG2 THR A  73     -26.068   1.072 -18.431  1.00  0.81           H  
ATOM   1022 3HG2 THR A  73     -25.808  -0.548 -19.105  1.00  0.81           H  
ATOM   1023  N   ASN A  74     -30.526  -0.543 -20.526  1.00  0.83           N  
ATOM   1024  CA  ASN A  74     -31.765  -0.276 -21.222  1.00  0.83           C  
ATOM   1025  C   ASN A  74     -32.887   0.026 -20.233  1.00  0.83           C  
ATOM   1026  O   ASN A  74     -33.994   0.390 -20.635  1.00  0.83           O  
ATOM   1027  CB  ASN A  74     -32.124  -1.431 -22.128  1.00  0.83           C  
ATOM   1028  CG  ASN A  74     -31.231  -1.511 -23.342  1.00  0.83           C  
ATOM   1029  OD1 ASN A  74     -30.717  -0.494 -23.830  1.00  0.83           O  
ATOM   1030  ND2 ASN A  74     -31.043  -2.696 -23.842  1.00  0.83           N  
ATOM   1031  H   ASN A  74     -30.298  -1.508 -20.285  1.00  0.83           H  
ATOM   1032  HA  ASN A  74     -31.634   0.613 -21.838  1.00  0.83           H  
ATOM   1033 1HB  ASN A  74     -32.044  -2.366 -21.571  1.00  0.83           H  
ATOM   1034 2HB  ASN A  74     -33.157  -1.330 -22.454  1.00  0.83           H  
ATOM   1035 1HD2 ASN A  74     -30.457  -2.816 -24.646  1.00  0.83           H  
ATOM   1036 2HD2 ASN A  74     -31.465  -3.494 -23.417  1.00  0.83           H  
ATOM   1037  N   PHE A  75     -32.614  -0.108 -18.934  1.00  0.85           N  
ATOM   1038  CA  PHE A  75     -33.623   0.242 -17.953  1.00  0.85           C  
ATOM   1039  C   PHE A  75     -33.547   1.774 -17.790  1.00  0.85           C  
ATOM   1040  O   PHE A  75     -32.478   2.260 -17.432  1.00  0.85           O  
ATOM   1041  CB  PHE A  75     -33.384  -0.462 -16.618  1.00  0.85           C  
ATOM   1042  CG  PHE A  75     -34.469  -0.143 -15.683  1.00  0.85           C  
ATOM   1043  CD1 PHE A  75     -35.708  -0.721 -15.862  1.00  0.85           C  
ATOM   1044  CD2 PHE A  75     -34.291   0.757 -14.668  1.00  0.85           C  
ATOM   1045  CE1 PHE A  75     -36.751  -0.387 -15.053  1.00  0.85           C  
ATOM   1046  CE2 PHE A  75     -35.341   1.090 -13.844  1.00  0.85           C  
ATOM   1047  CZ  PHE A  75     -36.568   0.524 -14.049  1.00  0.85           C  
ATOM   1048  H   PHE A  75     -31.697  -0.431 -18.617  1.00  0.85           H  
ATOM   1049  HA  PHE A  75     -34.588  -0.082 -18.321  1.00  0.85           H  
ATOM   1050 1HB  PHE A  75     -33.351  -1.550 -16.762  1.00  0.85           H  
ATOM   1051 2HB  PHE A  75     -32.430  -0.147 -16.186  1.00  0.85           H  
ATOM   1052  HD1 PHE A  75     -35.852  -1.438 -16.679  1.00  0.85           H  
ATOM   1053  HD2 PHE A  75     -33.311   1.206 -14.534  1.00  0.85           H  
ATOM   1054  HE1 PHE A  75     -37.727  -0.838 -15.214  1.00  0.85           H  
ATOM   1055  HE2 PHE A  75     -35.212   1.811 -13.035  1.00  0.85           H  
ATOM   1056  HZ  PHE A  75     -37.410   0.803 -13.407  1.00  0.85           H  
ATOM   1057  N   PRO A  76     -34.639   2.561 -17.950  1.00  0.88           N  
ATOM   1058  CA  PRO A  76     -34.654   4.028 -17.951  1.00  0.88           C  
ATOM   1059  C   PRO A  76     -33.881   4.733 -16.836  1.00  0.88           C  
ATOM   1060  O   PRO A  76     -33.314   5.802 -17.066  1.00  0.88           O  
ATOM   1061  CB  PRO A  76     -36.144   4.325 -17.819  1.00  0.88           C  
ATOM   1062  CG  PRO A  76     -36.819   3.169 -18.497  1.00  0.88           C  
ATOM   1063  CD  PRO A  76     -35.985   1.970 -18.151  1.00  0.88           C  
ATOM   1064  HA  PRO A  76     -34.290   4.371 -18.930  1.00  0.88           H  
ATOM   1065 1HB  PRO A  76     -36.407   4.408 -16.757  1.00  0.88           H  
ATOM   1066 2HB  PRO A  76     -36.381   5.293 -18.281  1.00  0.88           H  
ATOM   1067 1HG  PRO A  76     -37.851   3.081 -18.115  1.00  0.88           H  
ATOM   1068 2HG  PRO A  76     -36.890   3.344 -19.580  1.00  0.88           H  
ATOM   1069 1HD  PRO A  76     -36.367   1.529 -17.240  1.00  0.88           H  
ATOM   1070 2HD  PRO A  76     -36.016   1.294 -19.014  1.00  0.88           H  
ATOM   1071  N   ALA A  77     -33.795   4.148 -15.646  1.00  0.90           N  
ATOM   1072  CA  ALA A  77     -33.051   4.803 -14.566  1.00  0.90           C  
ATOM   1073  C   ALA A  77     -31.580   5.016 -14.974  1.00  0.90           C  
ATOM   1074  O   ALA A  77     -30.922   5.932 -14.485  1.00  0.90           O  
ATOM   1075  CB  ALA A  77     -33.129   4.001 -13.277  1.00  0.90           C  
ATOM   1076  H   ALA A  77     -34.256   3.265 -15.473  1.00  0.90           H  
ATOM   1077  HA  ALA A  77     -33.503   5.780 -14.393  1.00  0.90           H  
ATOM   1078 1HB  ALA A  77     -32.594   4.530 -12.487  1.00  0.90           H  
ATOM   1079 2HB  ALA A  77     -34.170   3.882 -12.978  1.00  0.90           H  
ATOM   1080 3HB  ALA A  77     -32.678   3.031 -13.419  1.00  0.90           H  
ATOM   1081  N   ASN A  78     -31.072   4.148 -15.858  1.00  0.92           N  
ATOM   1082  CA  ASN A  78     -29.698   4.145 -16.345  1.00  0.92           C  
ATOM   1083  C   ASN A  78     -29.572   4.797 -17.735  1.00  0.92           C  
ATOM   1084  O   ASN A  78     -28.536   4.682 -18.394  1.00  0.92           O  
ATOM   1085  CB  ASN A  78     -29.193   2.716 -16.445  1.00  0.92           C  
ATOM   1086  CG  ASN A  78     -29.007   1.970 -15.132  1.00  0.92           C  
ATOM   1087  OD1 ASN A  78     -28.572   2.505 -14.101  1.00  0.92           O  
ATOM   1088  ND2 ASN A  78     -29.328   0.690 -15.188  1.00  0.92           N  
ATOM   1089  H   ASN A  78     -31.691   3.445 -16.257  1.00  0.92           H  
ATOM   1090  HA  ASN A  78     -29.078   4.711 -15.652  1.00  0.92           H  
ATOM   1091 1HB  ASN A  78     -29.905   2.145 -17.046  1.00  0.92           H  
ATOM   1092 2HB  ASN A  78     -28.261   2.704 -16.988  1.00  0.92           H  
ATOM   1093 1HD2 ASN A  78     -29.235   0.054 -14.395  1.00  0.92           H  
ATOM   1094 2HD2 ASN A  78     -29.660   0.293 -16.058  1.00  0.92           H  
ATOM   1095  N   ALA A  79     -30.593   5.524 -18.181  1.00  0.94           N  
ATOM   1096  CA  ALA A  79     -30.586   6.091 -19.534  1.00  0.94           C  
ATOM   1097  C   ALA A  79     -29.370   6.972 -19.847  1.00  0.94           C  
ATOM   1098  O   ALA A  79     -28.939   7.047 -20.997  1.00  0.94           O  
ATOM   1099  CB  ALA A  79     -31.846   6.913 -19.741  1.00  0.94           C  
ATOM   1100  H   ALA A  79     -31.434   5.637 -17.613  1.00  0.94           H  
ATOM   1101  HA  ALA A  79     -30.583   5.257 -20.238  1.00  0.94           H  
ATOM   1102 1HB  ALA A  79     -31.866   7.298 -20.759  1.00  0.94           H  
ATOM   1103 2HB  ALA A  79     -32.720   6.288 -19.570  1.00  0.94           H  
ATOM   1104 3HB  ALA A  79     -31.855   7.744 -19.038  1.00  0.94           H  
ATOM   1105  N   GLY A  80     -28.840   7.676 -18.856  1.00  0.95           N  
ATOM   1106  CA  GLY A  80     -27.707   8.581 -19.079  1.00  0.95           C  
ATOM   1107  C   GLY A  80     -26.306   8.014 -18.797  1.00  0.95           C  
ATOM   1108  O   GLY A  80     -25.333   8.761 -18.845  1.00  0.95           O  
ATOM   1109  H   GLY A  80     -29.227   7.578 -17.929  1.00  0.95           H  
ATOM   1110 1HA  GLY A  80     -27.725   8.915 -20.112  1.00  0.95           H  
ATOM   1111 2HA  GLY A  80     -27.850   9.481 -18.479  1.00  0.95           H  
ATOM   1112  N   ILE A  81     -26.155   6.715 -18.532  1.00  0.95           N  
ATOM   1113  CA  ILE A  81     -24.804   6.284 -18.132  1.00  0.95           C  
ATOM   1114  C   ILE A  81     -23.966   5.519 -19.179  1.00  0.95           C  
ATOM   1115  O   ILE A  81     -22.800   5.209 -18.917  1.00  0.95           O  
ATOM   1116  CB  ILE A  81     -24.882   5.484 -16.823  1.00  0.95           C  
ATOM   1117  CG1 ILE A  81     -25.607   4.232 -17.023  1.00  0.95           C  
ATOM   1118  CG2 ILE A  81     -25.572   6.318 -15.723  1.00  0.95           C  
ATOM   1119  CD1 ILE A  81     -25.556   3.390 -15.864  1.00  0.95           C  
ATOM   1120  H   ILE A  81     -26.947   6.066 -18.538  1.00  0.95           H  
ATOM   1121  HA  ILE A  81     -24.239   7.181 -17.883  1.00  0.95           H  
ATOM   1122  HB  ILE A  81     -23.869   5.234 -16.499  1.00  0.95           H  
ATOM   1123 1HG1 ILE A  81     -26.600   4.439 -17.241  1.00  0.95           H  
ATOM   1124 2HG1 ILE A  81     -25.165   3.695 -17.866  1.00  0.95           H  
ATOM   1125 1HG2 ILE A  81     -25.602   5.751 -14.790  1.00  0.95           H  
ATOM   1126 2HG2 ILE A  81     -25.009   7.245 -15.565  1.00  0.95           H  
ATOM   1127 3HG2 ILE A  81     -26.590   6.559 -16.031  1.00  0.95           H  
ATOM   1128 1HD1 ILE A  81     -26.086   2.459 -16.059  1.00  0.95           H  
ATOM   1129 2HD1 ILE A  81     -24.534   3.199 -15.653  1.00  0.95           H  
ATOM   1130 3HD1 ILE A  81     -26.010   3.899 -15.015  1.00  0.95           H  
ATOM   1131  N   ASP A  82     -24.488   5.299 -20.392  1.00  0.95           N  
ATOM   1132  CA  ASP A  82     -23.731   4.550 -21.417  1.00  0.95           C  
ATOM   1133  C   ASP A  82     -22.367   5.150 -21.745  1.00  0.95           C  
ATOM   1134  O   ASP A  82     -21.404   4.427 -22.021  1.00  0.95           O  
ATOM   1135  CB  ASP A  82     -24.493   4.495 -22.746  1.00  0.95           C  
ATOM   1136  CG  ASP A  82     -25.650   3.586 -22.759  1.00  0.95           C  
ATOM   1137  OD1 ASP A  82     -25.748   2.805 -21.868  1.00  0.95           O  
ATOM   1138  OD2 ASP A  82     -26.426   3.652 -23.685  1.00  0.95           O  
ATOM   1139  H   ASP A  82     -25.432   5.610 -20.582  1.00  0.95           H  
ATOM   1140  HA  ASP A  82     -23.581   3.533 -21.051  1.00  0.95           H  
ATOM   1141 1HB  ASP A  82     -24.846   5.497 -22.996  1.00  0.95           H  
ATOM   1142 2HB  ASP A  82     -23.808   4.190 -23.537  1.00  0.95           H  
ATOM   1143  N   GLU A  83     -22.285   6.476 -21.731  1.00  0.93           N  
ATOM   1144  CA  GLU A  83     -21.048   7.169 -22.059  1.00  0.93           C  
ATOM   1145  C   GLU A  83     -19.951   6.879 -21.036  1.00  0.93           C  
ATOM   1146  O   GLU A  83     -18.765   6.843 -21.375  1.00  0.93           O  
ATOM   1147  CB  GLU A  83     -21.311   8.671 -22.162  1.00  0.93           C  
ATOM   1148  CG  GLU A  83     -22.210   9.050 -23.349  1.00  0.93           C  
ATOM   1149  CD  GLU A  83     -22.491  10.528 -23.456  1.00  0.93           C  
ATOM   1150  OE1 GLU A  83     -21.931  11.277 -22.699  1.00  0.93           O  
ATOM   1151  OE2 GLU A  83     -23.297  10.903 -24.284  1.00  0.93           O  
ATOM   1152  H   GLU A  83     -23.106   7.013 -21.488  1.00  0.93           H  
ATOM   1153  HA  GLU A  83     -20.704   6.813 -23.031  1.00  0.93           H  
ATOM   1154 1HB  GLU A  83     -21.791   9.020 -21.246  1.00  0.93           H  
ATOM   1155 2HB  GLU A  83     -20.367   9.204 -22.264  1.00  0.93           H  
ATOM   1156 1HG  GLU A  83     -21.730   8.716 -24.268  1.00  0.93           H  
ATOM   1157 2HG  GLU A  83     -23.154   8.513 -23.251  1.00  0.93           H  
ATOM   1158  N   ILE A  84     -20.355   6.659 -19.783  1.00  0.91           N  
ATOM   1159  CA  ILE A  84     -19.415   6.441 -18.695  1.00  0.91           C  
ATOM   1160  C   ILE A  84     -18.951   5.031 -18.768  1.00  0.91           C  
ATOM   1161  O   ILE A  84     -17.762   4.746 -18.650  1.00  0.91           O  
ATOM   1162  CB  ILE A  84     -20.077   6.622 -17.343  1.00  0.91           C  
ATOM   1163  CG1 ILE A  84     -20.617   7.964 -17.252  1.00  0.91           C  
ATOM   1164  CG2 ILE A  84     -19.068   6.372 -16.228  1.00  0.91           C  
ATOM   1165  CD1 ILE A  84     -19.584   9.057 -17.418  1.00  0.91           C  
ATOM   1166  H   ILE A  84     -21.348   6.617 -19.574  1.00  0.91           H  
ATOM   1167  HA  ILE A  84     -18.566   7.113 -18.798  1.00  0.91           H  
ATOM   1168  HB  ILE A  84     -20.907   5.922 -17.240  1.00  0.91           H  
ATOM   1169 1HG1 ILE A  84     -21.379   8.084 -18.027  1.00  0.91           H  
ATOM   1170 2HG1 ILE A  84     -21.090   8.039 -16.305  1.00  0.91           H  
ATOM   1171 1HG2 ILE A  84     -19.554   6.504 -15.260  1.00  0.91           H  
ATOM   1172 2HG2 ILE A  84     -18.691   5.356 -16.312  1.00  0.91           H  
ATOM   1173 3HG2 ILE A  84     -18.237   7.081 -16.317  1.00  0.91           H  
ATOM   1174 1HD1 ILE A  84     -20.051  10.030 -17.351  1.00  0.91           H  
ATOM   1175 2HD1 ILE A  84     -18.827   8.964 -16.635  1.00  0.91           H  
ATOM   1176 3HD1 ILE A  84     -19.104   8.965 -18.393  1.00  0.91           H  
ATOM   1177  N   VAL A  85     -19.901   4.146 -18.997  1.00  0.88           N  
ATOM   1178  CA  VAL A  85     -19.594   2.750 -19.093  1.00  0.88           C  
ATOM   1179  C   VAL A  85     -18.612   2.534 -20.233  1.00  0.88           C  
ATOM   1180  O   VAL A  85     -17.584   1.877 -20.060  1.00  0.88           O  
ATOM   1181  CB  VAL A  85     -20.896   1.984 -19.325  1.00  0.88           C  
ATOM   1182  CG1 VAL A  85     -20.610   0.563 -19.648  1.00  0.88           C  
ATOM   1183  CG2 VAL A  85     -21.746   2.100 -18.088  1.00  0.88           C  
ATOM   1184  H   VAL A  85     -20.867   4.463 -19.090  1.00  0.88           H  
ATOM   1185  HA  VAL A  85     -19.141   2.421 -18.157  1.00  0.88           H  
ATOM   1186  HB  VAL A  85     -21.428   2.419 -20.169  1.00  0.88           H  
ATOM   1187 1HG1 VAL A  85     -21.546   0.028 -19.808  1.00  0.88           H  
ATOM   1188 2HG1 VAL A  85     -20.009   0.521 -20.542  1.00  0.88           H  
ATOM   1189 3HG1 VAL A  85     -20.079   0.128 -18.846  1.00  0.88           H  
ATOM   1190 1HG2 VAL A  85     -22.680   1.576 -18.266  1.00  0.88           H  
ATOM   1191 2HG2 VAL A  85     -21.218   1.661 -17.242  1.00  0.88           H  
ATOM   1192 3HG2 VAL A  85     -21.952   3.144 -17.876  1.00  0.88           H  
ATOM   1193  N   SER A  86     -18.872   3.157 -21.383  1.00  0.85           N  
ATOM   1194  CA  SER A  86     -17.962   3.016 -22.503  1.00  0.85           C  
ATOM   1195  C   SER A  86     -16.578   3.561 -22.150  1.00  0.85           C  
ATOM   1196  O   SER A  86     -15.562   2.943 -22.472  1.00  0.85           O  
ATOM   1197  CB  SER A  86     -18.511   3.765 -23.701  1.00  0.85           C  
ATOM   1198  OG  SER A  86     -19.719   3.198 -24.135  1.00  0.85           O  
ATOM   1199  H   SER A  86     -19.727   3.702 -21.497  1.00  0.85           H  
ATOM   1200  HA  SER A  86     -17.870   1.958 -22.746  1.00  0.85           H  
ATOM   1201 1HB  SER A  86     -18.672   4.812 -23.434  1.00  0.85           H  
ATOM   1202 2HB  SER A  86     -17.782   3.740 -24.507  1.00  0.85           H  
ATOM   1203  HG  SER A  86     -20.372   3.419 -23.438  1.00  0.85           H  
ATOM   1204  N   ALA A  87     -16.533   4.722 -21.477  1.00  0.83           N  
ATOM   1205  CA  ALA A  87     -15.271   5.325 -21.066  1.00  0.83           C  
ATOM   1206  C   ALA A  87     -14.485   4.458 -20.079  1.00  0.83           C  
ATOM   1207  O   ALA A  87     -13.262   4.392 -20.162  1.00  0.83           O  
ATOM   1208  CB  ALA A  87     -15.526   6.683 -20.432  1.00  0.83           C  
ATOM   1209  H   ALA A  87     -17.394   5.224 -21.260  1.00  0.83           H  
ATOM   1210  HA  ALA A  87     -14.661   5.457 -21.959  1.00  0.83           H  
ATOM   1211 1HB  ALA A  87     -14.580   7.145 -20.161  1.00  0.83           H  
ATOM   1212 2HB  ALA A  87     -16.056   7.323 -21.138  1.00  0.83           H  
ATOM   1213 3HB  ALA A  87     -16.134   6.561 -19.536  1.00  0.83           H  
ATOM   1214  N   GLN A  88     -15.181   3.787 -19.152  1.00  0.80           N  
ATOM   1215  CA  GLN A  88     -14.504   2.989 -18.128  1.00  0.80           C  
ATOM   1216  C   GLN A  88     -14.099   1.584 -18.570  1.00  0.80           C  
ATOM   1217  O   GLN A  88     -13.084   1.066 -18.097  1.00  0.80           O  
ATOM   1218  CB  GLN A  88     -15.364   2.879 -16.864  1.00  0.80           C  
ATOM   1219  CG  GLN A  88     -15.576   4.213 -16.114  1.00  0.80           C  
ATOM   1220  CD  GLN A  88     -16.310   4.032 -14.771  1.00  0.80           C  
ATOM   1221  OE1 GLN A  88     -16.664   2.913 -14.395  1.00  0.80           O  
ATOM   1222  NE2 GLN A  88     -16.523   5.126 -14.048  1.00  0.80           N  
ATOM   1223  H   GLN A  88     -16.194   3.881 -19.127  1.00  0.80           H  
ATOM   1224  HA  GLN A  88     -13.594   3.516 -17.853  1.00  0.80           H  
ATOM   1225 1HB  GLN A  88     -16.354   2.503 -17.145  1.00  0.80           H  
ATOM   1226 2HB  GLN A  88     -14.923   2.153 -16.184  1.00  0.80           H  
ATOM   1227 1HG  GLN A  88     -14.614   4.682 -15.934  1.00  0.80           H  
ATOM   1228 2HG  GLN A  88     -16.176   4.869 -16.736  1.00  0.80           H  
ATOM   1229 1HE2 GLN A  88     -16.992   5.057 -13.167  1.00  0.80           H  
ATOM   1230 2HE2 GLN A  88     -16.217   6.021 -14.393  1.00  0.80           H  
ATOM   1231  N   LYS A  89     -14.831   0.960 -19.498  1.00  0.79           N  
ATOM   1232  CA  LYS A  89     -14.457  -0.391 -19.933  1.00  0.79           C  
ATOM   1233  C   LYS A  89     -12.943  -0.636 -20.128  1.00  0.79           C  
ATOM   1234  O   LYS A  89     -12.430  -1.597 -19.545  1.00  0.79           O  
ATOM   1235  CB  LYS A  89     -15.197  -0.817 -21.209  1.00  0.79           C  
ATOM   1236  CG  LYS A  89     -16.642  -1.206 -21.050  1.00  0.79           C  
ATOM   1237  CD  LYS A  89     -17.214  -1.583 -22.395  1.00  0.79           C  
ATOM   1238  CE  LYS A  89     -18.676  -1.925 -22.314  1.00  0.79           C  
ATOM   1239  NZ  LYS A  89     -19.219  -2.260 -23.643  1.00  0.79           N  
ATOM   1240  H   LYS A  89     -15.678   1.403 -19.867  1.00  0.79           H  
ATOM   1241  HA  LYS A  89     -14.782  -1.074 -19.148  1.00  0.79           H  
ATOM   1242 1HB  LYS A  89     -15.225   0.016 -21.903  1.00  0.79           H  
ATOM   1243 2HB  LYS A  89     -14.668  -1.635 -21.693  1.00  0.79           H  
ATOM   1244 1HG  LYS A  89     -16.709  -2.068 -20.390  1.00  0.79           H  
ATOM   1245 2HG  LYS A  89     -17.212  -0.403 -20.624  1.00  0.79           H  
ATOM   1246 1HD  LYS A  89     -17.092  -0.744 -23.082  1.00  0.79           H  
ATOM   1247 2HD  LYS A  89     -16.673  -2.439 -22.792  1.00  0.79           H  
ATOM   1248 1HE  LYS A  89     -18.827  -2.770 -21.641  1.00  0.79           H  
ATOM   1249 2HE  LYS A  89     -19.216  -1.073 -21.933  1.00  0.79           H  
ATOM   1250 1HZ  LYS A  89     -20.214  -2.460 -23.546  1.00  0.79           H  
ATOM   1251 2HZ  LYS A  89     -19.109  -1.482 -24.267  1.00  0.79           H  
ATOM   1252 3HZ  LYS A  89     -18.753  -3.063 -24.018  1.00  0.79           H  
ATOM   1253  N   PRO A  90     -12.189   0.140 -20.955  1.00  0.78           N  
ATOM   1254  CA  PRO A  90     -10.770  -0.071 -21.183  1.00  0.78           C  
ATOM   1255  C   PRO A  90      -9.915   0.119 -19.934  1.00  0.78           C  
ATOM   1256  O   PRO A  90      -8.808  -0.401 -19.864  1.00  0.78           O  
ATOM   1257  CB  PRO A  90     -10.435   0.963 -22.270  1.00  0.78           C  
ATOM   1258  CG  PRO A  90     -11.505   2.017 -22.155  1.00  0.78           C  
ATOM   1259  CD  PRO A  90     -12.748   1.270 -21.758  1.00  0.78           C  
ATOM   1260  HA  PRO A  90     -10.631  -1.087 -21.579  1.00  0.78           H  
ATOM   1261 1HB  PRO A  90      -9.428   1.370 -22.094  1.00  0.78           H  
ATOM   1262 2HB  PRO A  90     -10.416   0.479 -23.256  1.00  0.78           H  
ATOM   1263 1HG  PRO A  90     -11.224   2.773 -21.411  1.00  0.78           H  
ATOM   1264 2HG  PRO A  90     -11.625   2.547 -23.109  1.00  0.78           H  
ATOM   1265 1HD  PRO A  90     -13.347   1.961 -21.206  1.00  0.78           H  
ATOM   1266 2HD  PRO A  90     -13.261   0.904 -22.652  1.00  0.78           H  
ATOM   1267  N   PHE A  91     -10.408   0.840 -18.927  1.00  0.77           N  
ATOM   1268  CA  PHE A  91      -9.630   1.030 -17.709  1.00  0.77           C  
ATOM   1269  C   PHE A  91      -9.731  -0.236 -16.890  1.00  0.77           C  
ATOM   1270  O   PHE A  91      -8.748  -0.719 -16.314  1.00  0.77           O  
ATOM   1271  CB  PHE A  91     -10.165   2.197 -16.893  1.00  0.77           C  
ATOM   1272  CG  PHE A  91      -9.918   3.535 -17.480  1.00  0.77           C  
ATOM   1273  CD1 PHE A  91     -10.595   3.920 -18.606  1.00  0.77           C  
ATOM   1274  CD2 PHE A  91      -9.024   4.429 -16.895  1.00  0.77           C  
ATOM   1275  CE1 PHE A  91     -10.387   5.156 -19.167  1.00  0.77           C  
ATOM   1276  CE2 PHE A  91      -8.818   5.678 -17.451  1.00  0.77           C  
ATOM   1277  CZ  PHE A  91      -9.498   6.037 -18.594  1.00  0.77           C  
ATOM   1278  H   PHE A  91     -11.344   1.232 -18.964  1.00  0.77           H  
ATOM   1279  HA  PHE A  91      -8.586   1.208 -17.968  1.00  0.77           H  
ATOM   1280 1HB  PHE A  91     -11.236   2.081 -16.747  1.00  0.77           H  
ATOM   1281 2HB  PHE A  91      -9.699   2.174 -15.916  1.00  0.77           H  
ATOM   1282  HD1 PHE A  91     -11.305   3.225 -19.058  1.00  0.77           H  
ATOM   1283  HD2 PHE A  91      -8.480   4.142 -15.991  1.00  0.77           H  
ATOM   1284  HE1 PHE A  91     -10.937   5.438 -20.066  1.00  0.77           H  
ATOM   1285  HE2 PHE A  91      -8.113   6.376 -16.990  1.00  0.77           H  
ATOM   1286  HZ  PHE A  91      -9.343   7.016 -19.037  1.00  0.77           H  
ATOM   1287  N   VAL A  92     -10.935  -0.791 -16.872  1.00  0.77           N  
ATOM   1288  CA  VAL A  92     -11.209  -1.981 -16.100  1.00  0.77           C  
ATOM   1289  C   VAL A  92     -10.360  -3.115 -16.670  1.00  0.77           C  
ATOM   1290  O   VAL A  92      -9.644  -3.834 -15.957  1.00  0.77           O  
ATOM   1291  CB  VAL A  92     -12.708  -2.339 -16.226  1.00  0.77           C  
ATOM   1292  CG1 VAL A  92     -12.999  -3.651 -15.567  1.00  0.77           C  
ATOM   1293  CG2 VAL A  92     -13.556  -1.250 -15.611  1.00  0.77           C  
ATOM   1294  H   VAL A  92     -11.691  -0.337 -17.392  1.00  0.77           H  
ATOM   1295  HA  VAL A  92     -10.952  -1.800 -15.060  1.00  0.77           H  
ATOM   1296  HB  VAL A  92     -12.954  -2.441 -17.276  1.00  0.77           H  
ATOM   1297 1HG1 VAL A  92     -14.052  -3.896 -15.686  1.00  0.77           H  
ATOM   1298 2HG1 VAL A  92     -12.391  -4.435 -16.015  1.00  0.77           H  
ATOM   1299 3HG1 VAL A  92     -12.767  -3.566 -14.511  1.00  0.77           H  
ATOM   1300 1HG2 VAL A  92     -14.607  -1.498 -15.715  1.00  0.77           H  
ATOM   1301 2HG2 VAL A  92     -13.305  -1.182 -14.588  1.00  0.77           H  
ATOM   1302 3HG2 VAL A  92     -13.358  -0.304 -16.098  1.00  0.77           H  
ATOM   1303  N   ALA A  93     -10.398  -3.233 -18.002  1.00  0.77           N  
ATOM   1304  CA  ALA A  93      -9.640  -4.264 -18.688  1.00  0.77           C  
ATOM   1305  C   ALA A  93      -8.126  -4.077 -18.571  1.00  0.77           C  
ATOM   1306  O   ALA A  93      -7.415  -4.993 -18.153  1.00  0.77           O  
ATOM   1307  CB  ALA A  93     -10.022  -4.265 -20.157  1.00  0.77           C  
ATOM   1308  H   ALA A  93     -10.995  -2.604 -18.541  1.00  0.77           H  
ATOM   1309  HA  ALA A  93      -9.898  -5.222 -18.240  1.00  0.77           H  
ATOM   1310 1HB  ALA A  93      -9.484  -5.058 -20.672  1.00  0.77           H  
ATOM   1311 2HB  ALA A  93     -11.095  -4.429 -20.251  1.00  0.77           H  
ATOM   1312 3HB  ALA A  93      -9.764  -3.304 -20.597  1.00  0.77           H  
ATOM   1313  N   LYS A  94      -7.637  -2.872 -18.881  1.00  0.77           N  
ATOM   1314  CA  LYS A  94      -6.209  -2.574 -18.888  1.00  0.77           C  
ATOM   1315  C   LYS A  94      -5.533  -2.845 -17.561  1.00  0.77           C  
ATOM   1316  O   LYS A  94      -4.403  -3.333 -17.524  1.00  0.77           O  
ATOM   1317  CB  LYS A  94      -5.981  -1.119 -19.289  1.00  0.77           C  
ATOM   1318  CG  LYS A  94      -4.541  -0.679 -19.400  1.00  0.77           C  
ATOM   1319  CD  LYS A  94      -4.481   0.757 -19.912  1.00  0.77           C  
ATOM   1320  CE  LYS A  94      -4.926   1.707 -18.824  1.00  0.77           C  
ATOM   1321  NZ  LYS A  94      -4.889   3.123 -19.234  1.00  0.77           N  
ATOM   1322  H   LYS A  94      -8.258  -2.119 -19.170  1.00  0.77           H  
ATOM   1323  HA  LYS A  94      -5.737  -3.212 -19.633  1.00  0.77           H  
ATOM   1324 1HB  LYS A  94      -6.439  -0.941 -20.259  1.00  0.77           H  
ATOM   1325 2HB  LYS A  94      -6.477  -0.464 -18.565  1.00  0.77           H  
ATOM   1326 1HG  LYS A  94      -4.073  -0.731 -18.413  1.00  0.77           H  
ATOM   1327 2HG  LYS A  94      -4.003  -1.336 -20.081  1.00  0.77           H  
ATOM   1328 1HD  LYS A  94      -3.464   1.004 -20.214  1.00  0.77           H  
ATOM   1329 2HD  LYS A  94      -5.142   0.869 -20.772  1.00  0.77           H  
ATOM   1330 1HE  LYS A  94      -5.943   1.455 -18.518  1.00  0.77           H  
ATOM   1331 2HE  LYS A  94      -4.262   1.579 -17.977  1.00  0.77           H  
ATOM   1332 1HZ  LYS A  94      -5.192   3.679 -18.416  1.00  0.77           H  
ATOM   1333 2HZ  LYS A  94      -3.958   3.392 -19.494  1.00  0.77           H  
ATOM   1334 3HZ  LYS A  94      -5.515   3.282 -20.002  1.00  0.77           H  
ATOM   1335  N   HIS A  95      -6.219  -2.542 -16.465  1.00  0.75           N  
ATOM   1336  CA  HIS A  95      -5.618  -2.710 -15.161  1.00  0.75           C  
ATOM   1337  C   HIS A  95      -5.939  -4.019 -14.455  1.00  0.75           C  
ATOM   1338  O   HIS A  95      -5.567  -4.178 -13.293  1.00  0.75           O  
ATOM   1339  CB  HIS A  95      -6.042  -1.570 -14.256  1.00  0.75           C  
ATOM   1340  CG  HIS A  95      -5.507  -0.229 -14.669  1.00  0.75           C  
ATOM   1341  ND1 HIS A  95      -4.171   0.117 -14.527  1.00  0.75           N  
ATOM   1342  CD2 HIS A  95      -6.123   0.861 -15.193  1.00  0.75           C  
ATOM   1343  CE1 HIS A  95      -3.999   1.360 -14.946  1.00  0.75           C  
ATOM   1344  NE2 HIS A  95      -5.166   1.826 -15.355  1.00  0.75           N  
ATOM   1345  H   HIS A  95      -7.156  -2.136 -16.531  1.00  0.75           H  
ATOM   1346  HA  HIS A  95      -4.535  -2.663 -15.268  1.00  0.75           H  
ATOM   1347 1HB  HIS A  95      -7.133  -1.513 -14.228  1.00  0.75           H  
ATOM   1348 2HB  HIS A  95      -5.699  -1.783 -13.263  1.00  0.75           H  
ATOM   1349  HD2 HIS A  95      -7.174   0.966 -15.435  1.00  0.75           H  
ATOM   1350  HE1 HIS A  95      -3.059   1.909 -14.957  1.00  0.75           H  
ATOM   1351  HE2 HIS A  95      -5.340   2.767 -15.741  1.00  0.75           H  
ATOM   1352  N   ASN A  96      -6.612  -4.956 -15.132  1.00  0.73           N  
ATOM   1353  CA  ASN A  96      -6.957  -6.241 -14.521  1.00  0.73           C  
ATOM   1354  C   ASN A  96      -7.692  -6.095 -13.181  1.00  0.73           C  
ATOM   1355  O   ASN A  96      -7.386  -6.798 -12.214  1.00  0.73           O  
ATOM   1356  CB  ASN A  96      -5.713  -7.097 -14.351  1.00  0.73           C  
ATOM   1357  CG  ASN A  96      -5.082  -7.479 -15.671  1.00  0.73           C  
ATOM   1358  OD1 ASN A  96      -5.770  -7.900 -16.611  1.00  0.73           O  
ATOM   1359  ND2 ASN A  96      -3.781  -7.336 -15.758  1.00  0.73           N  
ATOM   1360  H   ASN A  96      -6.886  -4.792 -16.103  1.00  0.73           H  
ATOM   1361  HA  ASN A  96      -7.638  -6.757 -15.199  1.00  0.73           H  
ATOM   1362 1HB  ASN A  96      -4.973  -6.574 -13.747  1.00  0.73           H  
ATOM   1363 2HB  ASN A  96      -5.978  -8.007 -13.815  1.00  0.73           H  
ATOM   1364 1HD2 ASN A  96      -3.308  -7.569 -16.609  1.00  0.73           H  
ATOM   1365 2HD2 ASN A  96      -3.263  -6.991 -14.976  1.00  0.73           H  
ATOM   1366  N   ILE A  97      -8.656  -5.183 -13.126  1.00  0.71           N  
ATOM   1367  CA  ILE A  97      -9.436  -4.917 -11.919  1.00  0.71           C  
ATOM   1368  C   ILE A  97     -10.886  -5.288 -12.195  1.00  0.71           C  
ATOM   1369  O   ILE A  97     -11.358  -5.090 -13.307  1.00  0.71           O  
ATOM   1370  CB  ILE A  97      -9.268  -3.438 -11.512  1.00  0.71           C  
ATOM   1371  CG1 ILE A  97      -9.994  -3.126 -10.172  1.00  0.71           C  
ATOM   1372  CG2 ILE A  97      -9.770  -2.571 -12.628  1.00  0.71           C  
ATOM   1373  CD1 ILE A  97      -9.612  -1.779  -9.526  1.00  0.71           C  
ATOM   1374  H   ILE A  97      -8.876  -4.653 -13.976  1.00  0.71           H  
ATOM   1375  HA  ILE A  97      -9.068  -5.542 -11.107  1.00  0.71           H  
ATOM   1376  HB  ILE A  97      -8.207  -3.230 -11.359  1.00  0.71           H  
ATOM   1377 1HG1 ILE A  97     -11.068  -3.115 -10.363  1.00  0.71           H  
ATOM   1378 2HG1 ILE A  97      -9.777  -3.923  -9.458  1.00  0.71           H  
ATOM   1379 1HG2 ILE A  97      -9.624  -1.540 -12.372  1.00  0.71           H  
ATOM   1380 2HG2 ILE A  97      -9.216  -2.800 -13.539  1.00  0.71           H  
ATOM   1381 3HG2 ILE A  97     -10.827  -2.772 -12.787  1.00  0.71           H  
ATOM   1382 1HD1 ILE A  97     -10.175  -1.645  -8.602  1.00  0.71           H  
ATOM   1383 2HD1 ILE A  97      -8.545  -1.772  -9.303  1.00  0.71           H  
ATOM   1384 3HD1 ILE A  97      -9.845  -0.967 -10.207  1.00  0.71           H  
ATOM   1385  N   SER A  98     -11.597  -5.886 -11.236  1.00  0.69           N  
ATOM   1386  CA  SER A  98     -12.984  -6.251 -11.554  1.00  0.69           C  
ATOM   1387  C   SER A  98     -13.790  -4.997 -11.811  1.00  0.69           C  
ATOM   1388  O   SER A  98     -13.468  -3.934 -11.273  1.00  0.69           O  
ATOM   1389  CB  SER A  98     -13.623  -7.071 -10.430  1.00  0.69           C  
ATOM   1390  OG  SER A  98     -13.806  -6.333  -9.234  1.00  0.69           O  
ATOM   1391  H   SER A  98     -11.206  -6.066 -10.320  1.00  0.69           H  
ATOM   1392  HA  SER A  98     -12.996  -6.857 -12.465  1.00  0.69           H  
ATOM   1393 1HB  SER A  98     -14.587  -7.455 -10.765  1.00  0.69           H  
ATOM   1394 2HB  SER A  98     -12.998  -7.934 -10.222  1.00  0.69           H  
ATOM   1395  HG  SER A  98     -13.971  -7.027  -8.535  1.00  0.69           H  
ATOM   1396  N   ALA A  99     -14.866  -5.121 -12.589  1.00  0.67           N  
ATOM   1397  CA  ALA A  99     -15.730  -3.980 -12.867  1.00  0.67           C  
ATOM   1398  C   ALA A  99     -16.329  -3.468 -11.578  1.00  0.67           C  
ATOM   1399  O   ALA A  99     -16.444  -2.263 -11.371  1.00  0.67           O  
ATOM   1400  CB  ALA A  99     -16.817  -4.367 -13.849  1.00  0.67           C  
ATOM   1401  H   ALA A  99     -15.110  -6.040 -12.969  1.00  0.67           H  
ATOM   1402  HA  ALA A  99     -15.126  -3.181 -13.298  1.00  0.67           H  
ATOM   1403 1HB  ALA A  99     -17.448  -3.513 -14.047  1.00  0.67           H  
ATOM   1404 2HB  ALA A  99     -16.363  -4.711 -14.775  1.00  0.67           H  
ATOM   1405 3HB  ALA A  99     -17.405  -5.171 -13.428  1.00  0.67           H  
ATOM   1406  N   GLY A 100     -16.658  -4.393 -10.678  1.00  0.65           N  
ATOM   1407  CA  GLY A 100     -17.226  -4.037  -9.383  1.00  0.65           C  
ATOM   1408  C   GLY A 100     -16.260  -3.138  -8.619  1.00  0.65           C  
ATOM   1409  O   GLY A 100     -16.629  -2.034  -8.183  1.00  0.65           O  
ATOM   1410  H   GLY A 100     -16.511  -5.371 -10.910  1.00  0.65           H  
ATOM   1411 1HA  GLY A 100     -18.177  -3.524  -9.523  1.00  0.65           H  
ATOM   1412 2HA  GLY A 100     -17.426  -4.942  -8.808  1.00  0.65           H  
ATOM   1413  N   ASP A 101     -15.010  -3.615  -8.458  1.00  0.65           N  
ATOM   1414  CA  ASP A 101     -14.005  -2.846  -7.738  1.00  0.65           C  
ATOM   1415  C   ASP A 101     -13.705  -1.527  -8.430  1.00  0.65           C  
ATOM   1416  O   ASP A 101     -13.543  -0.500  -7.770  1.00  0.65           O  
ATOM   1417  CB  ASP A 101     -12.678  -3.609  -7.637  1.00  0.65           C  
ATOM   1418  CG  ASP A 101     -12.615  -4.834  -6.663  1.00  0.65           C  
ATOM   1419  OD1 ASP A 101     -13.493  -5.066  -5.869  1.00  0.65           O  
ATOM   1420  OD2 ASP A 101     -11.622  -5.531  -6.685  1.00  0.65           O  
ATOM   1421  H   ASP A 101     -14.746  -4.521  -8.852  1.00  0.65           H  
ATOM   1422  HA  ASP A 101     -14.380  -2.634  -6.736  1.00  0.65           H  
ATOM   1423 1HB  ASP A 101     -12.450  -3.991  -8.633  1.00  0.65           H  
ATOM   1424 2HB  ASP A 101     -11.891  -2.919  -7.387  1.00  0.65           H  
ATOM   1425  N   PHE A 102     -13.651  -1.535  -9.760  1.00  0.65           N  
ATOM   1426  CA  PHE A 102     -13.310  -0.326 -10.480  1.00  0.65           C  
ATOM   1427  C   PHE A 102     -14.334   0.754 -10.262  1.00  0.65           C  
ATOM   1428  O   PHE A 102     -13.973   1.898  -9.986  1.00  0.65           O  
ATOM   1429  CB  PHE A 102     -13.204  -0.539 -11.961  1.00  0.65           C  
ATOM   1430  CG  PHE A 102     -12.680   0.716 -12.648  1.00  0.65           C  
ATOM   1431  CD1 PHE A 102     -11.318   1.000 -12.607  1.00  0.65           C  
ATOM   1432  CD2 PHE A 102     -13.508   1.610 -13.303  1.00  0.65           C  
ATOM   1433  CE1 PHE A 102     -10.802   2.122 -13.199  1.00  0.65           C  
ATOM   1434  CE2 PHE A 102     -12.974   2.744 -13.891  1.00  0.65           C  
ATOM   1435  CZ  PHE A 102     -11.633   2.995 -13.841  1.00  0.65           C  
ATOM   1436  H   PHE A 102     -13.797  -2.401 -10.278  1.00  0.65           H  
ATOM   1437  HA  PHE A 102     -12.349   0.029 -10.112  1.00  0.65           H  
ATOM   1438 1HB  PHE A 102     -12.542  -1.367 -12.170  1.00  0.65           H  
ATOM   1439 2HB  PHE A 102     -14.188  -0.784 -12.368  1.00  0.65           H  
ATOM   1440  HD1 PHE A 102     -10.659   0.324 -12.093  1.00  0.65           H  
ATOM   1441  HD2 PHE A 102     -14.586   1.418 -13.347  1.00  0.65           H  
ATOM   1442  HE1 PHE A 102      -9.733   2.320 -13.154  1.00  0.65           H  
ATOM   1443  HE2 PHE A 102     -13.608   3.435 -14.388  1.00  0.65           H  
ATOM   1444  HZ  PHE A 102     -11.230   3.891 -14.309  1.00  0.65           H  
ATOM   1445  N   ILE A 103     -15.617   0.405 -10.384  1.00  0.65           N  
ATOM   1446  CA  ILE A 103     -16.656   1.403 -10.227  1.00  0.65           C  
ATOM   1447  C   ILE A 103     -16.603   1.987  -8.842  1.00  0.65           C  
ATOM   1448  O   ILE A 103     -16.643   3.207  -8.685  1.00  0.65           O  
ATOM   1449  CB  ILE A 103     -18.056   0.818 -10.432  1.00  0.65           C  
ATOM   1450  CG1 ILE A 103     -18.247   0.425 -11.858  1.00  0.65           C  
ATOM   1451  CG2 ILE A 103     -19.088   1.834 -10.028  1.00  0.65           C  
ATOM   1452  CD1 ILE A 103     -19.472  -0.396 -12.048  1.00  0.65           C  
ATOM   1453  H   ILE A 103     -15.870  -0.559 -10.611  1.00  0.65           H  
ATOM   1454  HA  ILE A 103     -16.493   2.196 -10.954  1.00  0.65           H  
ATOM   1455  HB  ILE A 103     -18.165  -0.084  -9.823  1.00  0.65           H  
ATOM   1456 1HG1 ILE A 103     -18.316   1.316 -12.468  1.00  0.65           H  
ATOM   1457 2HG1 ILE A 103     -17.385  -0.145 -12.184  1.00  0.65           H  
ATOM   1458 1HG2 ILE A 103     -20.082   1.406 -10.170  1.00  0.65           H  
ATOM   1459 2HG2 ILE A 103     -18.945   2.094  -8.981  1.00  0.65           H  
ATOM   1460 3HG2 ILE A 103     -18.985   2.729 -10.641  1.00  0.65           H  
ATOM   1461 1HD1 ILE A 103     -19.595  -0.673 -13.077  1.00  0.65           H  
ATOM   1462 2HD1 ILE A 103     -19.394  -1.290 -11.440  1.00  0.65           H  
ATOM   1463 3HD1 ILE A 103     -20.332   0.184 -11.732  1.00  0.65           H  
ATOM   1464  N   GLN A 104     -16.480   1.135  -7.827  1.00  0.66           N  
ATOM   1465  CA  GLN A 104     -16.408   1.653  -6.476  1.00  0.66           C  
ATOM   1466  C   GLN A 104     -15.152   2.501  -6.244  1.00  0.66           C  
ATOM   1467  O   GLN A 104     -15.209   3.495  -5.512  1.00  0.66           O  
ATOM   1468  CB  GLN A 104     -16.538   0.508  -5.474  1.00  0.66           C  
ATOM   1469  CG  GLN A 104     -17.948  -0.058  -5.348  1.00  0.66           C  
ATOM   1470  CD  GLN A 104     -18.933   0.962  -4.739  1.00  0.66           C  
ATOM   1471  OE1 GLN A 104     -18.519   1.821  -3.959  1.00  0.66           O  
ATOM   1472  NE2 GLN A 104     -20.215   0.848  -5.048  1.00  0.66           N  
ATOM   1473  H   GLN A 104     -16.444   0.124  -7.995  1.00  0.66           H  
ATOM   1474  HA  GLN A 104     -17.267   2.305  -6.328  1.00  0.66           H  
ATOM   1475 1HB  GLN A 104     -15.931  -0.322  -5.821  1.00  0.66           H  
ATOM   1476 2HB  GLN A 104     -16.186   0.811  -4.496  1.00  0.66           H  
ATOM   1477 1HG  GLN A 104     -18.293  -0.322  -6.347  1.00  0.66           H  
ATOM   1478 2HG  GLN A 104     -17.926  -0.945  -4.712  1.00  0.66           H  
ATOM   1479 1HE2 GLN A 104     -20.897   1.457  -4.632  1.00  0.66           H  
ATOM   1480 2HE2 GLN A 104     -20.514   0.131  -5.671  1.00  0.66           H  
ATOM   1481  N   PHE A 105     -14.033   2.167  -6.898  1.00  0.66           N  
ATOM   1482  CA  PHE A 105     -12.831   2.971  -6.732  1.00  0.66           C  
ATOM   1483  C   PHE A 105     -13.056   4.317  -7.385  1.00  0.66           C  
ATOM   1484  O   PHE A 105     -12.830   5.348  -6.766  1.00  0.66           O  
ATOM   1485  CB  PHE A 105     -11.601   2.282  -7.327  1.00  0.66           C  
ATOM   1486  CG  PHE A 105     -10.306   3.013  -7.117  1.00  0.66           C  
ATOM   1487  CD1 PHE A 105      -9.797   3.170  -5.855  1.00  0.66           C  
ATOM   1488  CD2 PHE A 105      -9.564   3.468  -8.163  1.00  0.66           C  
ATOM   1489  CE1 PHE A 105      -8.594   3.788  -5.636  1.00  0.66           C  
ATOM   1490  CE2 PHE A 105      -8.350   4.090  -7.946  1.00  0.66           C  
ATOM   1491  CZ  PHE A 105      -7.880   4.246  -6.681  1.00  0.66           C  
ATOM   1492  H   PHE A 105     -13.997   1.329  -7.476  1.00  0.66           H  
ATOM   1493  HA  PHE A 105     -12.654   3.128  -5.669  1.00  0.66           H  
ATOM   1494 1HB  PHE A 105     -11.501   1.303  -6.949  1.00  0.66           H  
ATOM   1495 2HB  PHE A 105     -11.753   2.179  -8.402  1.00  0.66           H  
ATOM   1496  HD1 PHE A 105     -10.362   2.811  -5.027  1.00  0.66           H  
ATOM   1497  HD2 PHE A 105      -9.941   3.324  -9.166  1.00  0.66           H  
ATOM   1498  HE1 PHE A 105      -8.216   3.904  -4.619  1.00  0.66           H  
ATOM   1499  HE2 PHE A 105      -7.769   4.445  -8.777  1.00  0.66           H  
ATOM   1500  HZ  PHE A 105      -6.937   4.717  -6.505  1.00  0.66           H  
ATOM   1501  N   ALA A 106     -13.539   4.320  -8.630  1.00  0.66           N  
ATOM   1502  CA  ALA A 106     -13.774   5.562  -9.349  1.00  0.66           C  
ATOM   1503  C   ALA A 106     -14.777   6.420  -8.588  1.00  0.66           C  
ATOM   1504  O   ALA A 106     -14.621   7.640  -8.505  1.00  0.66           O  
ATOM   1505  CB  ALA A 106     -14.270   5.263 -10.754  1.00  0.66           C  
ATOM   1506  H   ALA A 106     -13.735   3.437  -9.092  1.00  0.66           H  
ATOM   1507  HA  ALA A 106     -12.838   6.110  -9.404  1.00  0.66           H  
ATOM   1508 1HB  ALA A 106     -14.430   6.193 -11.295  1.00  0.66           H  
ATOM   1509 2HB  ALA A 106     -13.527   4.658 -11.278  1.00  0.66           H  
ATOM   1510 3HB  ALA A 106     -15.209   4.708 -10.692  1.00  0.66           H  
ATOM   1511  N   GLY A 107     -15.778   5.774  -7.985  1.00  0.67           N  
ATOM   1512  CA  GLY A 107     -16.776   6.444  -7.173  1.00  0.67           C  
ATOM   1513  C   GLY A 107     -16.085   7.154  -6.020  1.00  0.67           C  
ATOM   1514  O   GLY A 107     -16.252   8.363  -5.840  1.00  0.67           O  
ATOM   1515  H   GLY A 107     -15.874   4.770  -8.111  1.00  0.67           H  
ATOM   1516 1HA  GLY A 107     -17.337   7.154  -7.781  1.00  0.67           H  
ATOM   1517 2HA  GLY A 107     -17.480   5.704  -6.790  1.00  0.67           H  
ATOM   1518  N   ALA A 108     -15.287   6.398  -5.251  1.00  0.67           N  
ATOM   1519  CA  ALA A 108     -14.545   6.927  -4.108  1.00  0.67           C  
ATOM   1520  C   ALA A 108     -13.585   8.049  -4.525  1.00  0.67           C  
ATOM   1521  O   ALA A 108     -13.441   9.058  -3.827  1.00  0.67           O  
ATOM   1522  CB  ALA A 108     -13.773   5.807  -3.441  1.00  0.67           C  
ATOM   1523  H   ALA A 108     -15.200   5.402  -5.463  1.00  0.67           H  
ATOM   1524  HA  ALA A 108     -15.259   7.323  -3.398  1.00  0.67           H  
ATOM   1525 1HB  ALA A 108     -13.251   6.194  -2.569  1.00  0.67           H  
ATOM   1526 2HB  ALA A 108     -14.466   5.024  -3.128  1.00  0.67           H  
ATOM   1527 3HB  ALA A 108     -13.056   5.389  -4.143  1.00  0.67           H  
ATOM   1528  N   VAL A 109     -12.958   7.912  -5.687  1.00  0.67           N  
ATOM   1529  CA  VAL A 109     -12.065   8.954  -6.145  1.00  0.67           C  
ATOM   1530  C   VAL A 109     -12.880  10.208  -6.455  1.00  0.67           C  
ATOM   1531  O   VAL A 109     -12.537  11.305  -6.024  1.00  0.67           O  
ATOM   1532  CB  VAL A 109     -11.266   8.509  -7.384  1.00  0.67           C  
ATOM   1533  CG1 VAL A 109     -10.498   9.658  -7.922  1.00  0.67           C  
ATOM   1534  CG2 VAL A 109     -10.310   7.394  -7.024  1.00  0.67           C  
ATOM   1535  H   VAL A 109     -13.084   7.065  -6.235  1.00  0.67           H  
ATOM   1536  HA  VAL A 109     -11.355   9.182  -5.349  1.00  0.67           H  
ATOM   1537  HB  VAL A 109     -11.957   8.164  -8.145  1.00  0.67           H  
ATOM   1538 1HG1 VAL A 109      -9.945   9.347  -8.808  1.00  0.67           H  
ATOM   1539 2HG1 VAL A 109     -11.178  10.462  -8.181  1.00  0.67           H  
ATOM   1540 3HG1 VAL A 109      -9.803  10.011  -7.163  1.00  0.67           H  
ATOM   1541 1HG2 VAL A 109      -9.754   7.087  -7.909  1.00  0.67           H  
ATOM   1542 2HG2 VAL A 109      -9.634   7.757  -6.266  1.00  0.67           H  
ATOM   1543 3HG2 VAL A 109     -10.841   6.553  -6.637  1.00  0.67           H  
ATOM   1544  N   GLY A 110     -14.003  10.034  -7.145  1.00  0.67           N  
ATOM   1545  CA  GLY A 110     -14.871  11.141  -7.514  1.00  0.67           C  
ATOM   1546  C   GLY A 110     -15.300  11.965  -6.300  1.00  0.67           C  
ATOM   1547  O   GLY A 110     -15.064  13.181  -6.234  1.00  0.67           O  
ATOM   1548  H   GLY A 110     -14.257   9.101  -7.458  1.00  0.67           H  
ATOM   1549 1HA  GLY A 110     -14.358  11.775  -8.236  1.00  0.67           H  
ATOM   1550 2HA  GLY A 110     -15.749  10.722  -8.002  1.00  0.67           H  
ATOM   1551  N   VAL A 111     -15.900  11.302  -5.317  1.00  0.67           N  
ATOM   1552  CA  VAL A 111     -16.344  11.983  -4.105  1.00  0.67           C  
ATOM   1553  C   VAL A 111     -15.203  12.667  -3.356  1.00  0.67           C  
ATOM   1554  O   VAL A 111     -15.419  13.711  -2.736  1.00  0.67           O  
ATOM   1555  CB  VAL A 111     -17.097  10.995  -3.197  1.00  0.67           C  
ATOM   1556  CG1 VAL A 111     -16.217   9.933  -2.806  1.00  0.67           C  
ATOM   1557  CG2 VAL A 111     -17.574  11.676  -1.928  1.00  0.67           C  
ATOM   1558  H   VAL A 111     -16.043  10.295  -5.424  1.00  0.67           H  
ATOM   1559  HA  VAL A 111     -17.054  12.750  -4.407  1.00  0.67           H  
ATOM   1560  HB  VAL A 111     -17.926  10.570  -3.746  1.00  0.67           H  
ATOM   1561 1HG1 VAL A 111     -16.752   9.247  -2.235  1.00  0.67           H  
ATOM   1562 2HG1 VAL A 111     -15.884   9.470  -3.697  1.00  0.67           H  
ATOM   1563 3HG1 VAL A 111     -15.371  10.302  -2.236  1.00  0.67           H  
ATOM   1564 1HG2 VAL A 111     -18.071  10.957  -1.303  1.00  0.67           H  
ATOM   1565 2HG2 VAL A 111     -16.713  12.074  -1.403  1.00  0.67           H  
ATOM   1566 3HG2 VAL A 111     -18.235  12.461  -2.154  1.00  0.67           H  
ATOM   1567  N   SER A 112     -13.986  12.118  -3.455  1.00  0.67           N  
ATOM   1568  CA  SER A 112     -12.835  12.708  -2.802  1.00  0.67           C  
ATOM   1569  C   SER A 112     -12.256  13.900  -3.557  1.00  0.67           C  
ATOM   1570  O   SER A 112     -11.327  14.548  -3.077  1.00  0.67           O  
ATOM   1571  CB  SER A 112     -11.746  11.698  -2.601  1.00  0.67           C  
ATOM   1572  OG  SER A 112     -11.107  11.342  -3.796  1.00  0.67           O  
ATOM   1573  H   SER A 112     -13.857  11.236  -3.955  1.00  0.67           H  
ATOM   1574  HA  SER A 112     -13.158  13.053  -1.821  1.00  0.67           H  
ATOM   1575 1HB  SER A 112     -11.040  12.123  -1.942  1.00  0.67           H  
ATOM   1576 2HB  SER A 112     -12.164  10.817  -2.128  1.00  0.67           H  
ATOM   1577  HG  SER A 112     -11.777  11.364  -4.499  1.00  0.67           H  
ATOM   1578  N   ASN A 113     -12.723  14.146  -4.779  1.00  0.68           N  
ATOM   1579  CA  ASN A 113     -12.252  15.289  -5.541  1.00  0.68           C  
ATOM   1580  C   ASN A 113     -13.097  16.504  -5.224  1.00  0.68           C  
ATOM   1581  O   ASN A 113     -12.591  17.617  -5.074  1.00  0.68           O  
ATOM   1582  CB  ASN A 113     -12.277  15.024  -7.031  1.00  0.68           C  
ATOM   1583  CG  ASN A 113     -11.218  14.092  -7.485  1.00  0.68           C  
ATOM   1584  OD1 ASN A 113     -10.190  13.903  -6.809  1.00  0.68           O  
ATOM   1585  ND2 ASN A 113     -11.413  13.534  -8.636  1.00  0.68           N  
ATOM   1586  H   ASN A 113     -13.467  13.574  -5.171  1.00  0.68           H  
ATOM   1587  HA  ASN A 113     -11.227  15.512  -5.242  1.00  0.68           H  
ATOM   1588 1HB  ASN A 113     -13.247  14.611  -7.311  1.00  0.68           H  
ATOM   1589 2HB  ASN A 113     -12.165  15.968  -7.570  1.00  0.68           H  
ATOM   1590 1HD2 ASN A 113     -10.688  12.944  -9.022  1.00  0.68           H  
ATOM   1591 2HD2 ASN A 113     -12.249  13.730  -9.149  1.00  0.68           H  
ATOM   1592  N   CYS A 114     -14.399  16.281  -5.122  1.00  0.68           N  
ATOM   1593  CA  CYS A 114     -15.334  17.377  -4.931  1.00  0.68           C  
ATOM   1594  C   CYS A 114     -15.221  17.996  -3.523  1.00  0.68           C  
ATOM   1595  O   CYS A 114     -15.344  17.273  -2.526  1.00  0.68           O  
ATOM   1596  CB  CYS A 114     -16.747  16.834  -5.085  1.00  0.68           C  
ATOM   1597  SG  CYS A 114     -17.142  16.063  -6.737  1.00  0.68           S  
ATOM   1598  H   CYS A 114     -14.737  15.323  -5.246  1.00  0.68           H  
ATOM   1599  HA  CYS A 114     -15.158  18.113  -5.693  1.00  0.68           H  
ATOM   1600 1HB  CYS A 114     -16.861  16.092  -4.344  1.00  0.68           H  
ATOM   1601 2HB  CYS A 114     -17.470  17.629  -4.889  1.00  0.68           H  
ATOM   1602  N   PRO A 115     -15.002  19.321  -3.392  1.00  0.69           N  
ATOM   1603  CA  PRO A 115     -14.942  20.026  -2.134  1.00  0.69           C  
ATOM   1604  C   PRO A 115     -16.205  19.799  -1.356  1.00  0.69           C  
ATOM   1605  O   PRO A 115     -17.299  19.716  -1.926  1.00  0.69           O  
ATOM   1606  CB  PRO A 115     -14.806  21.485  -2.558  1.00  0.69           C  
ATOM   1607  CG  PRO A 115     -14.123  21.419  -3.899  1.00  0.69           C  
ATOM   1608  CD  PRO A 115     -14.661  20.168  -4.556  1.00  0.69           C  
ATOM   1609  HA  PRO A 115     -14.064  19.686  -1.569  1.00  0.69           H  
ATOM   1610 1HB  PRO A 115     -15.789  21.944  -2.592  1.00  0.69           H  
ATOM   1611 2HB  PRO A 115     -14.231  22.036  -1.799  1.00  0.69           H  
ATOM   1612 1HG  PRO A 115     -14.345  22.325  -4.480  1.00  0.69           H  
ATOM   1613 2HG  PRO A 115     -13.036  21.387  -3.768  1.00  0.69           H  
ATOM   1614 1HD  PRO A 115     -15.516  20.395  -5.140  1.00  0.69           H  
ATOM   1615 2HD  PRO A 115     -13.847  19.734  -5.150  1.00  0.69           H  
ATOM   1616  N   GLY A 116     -16.040  19.661  -0.056  1.00  0.70           N  
ATOM   1617  CA  GLY A 116     -17.140  19.452   0.862  1.00  0.70           C  
ATOM   1618  C   GLY A 116     -17.552  17.997   0.969  1.00  0.70           C  
ATOM   1619  O   GLY A 116     -18.425  17.662   1.782  1.00  0.70           O  
ATOM   1620  H   GLY A 116     -15.090  19.727   0.320  1.00  0.70           H  
ATOM   1621 1HA  GLY A 116     -16.841  19.805   1.846  1.00  0.70           H  
ATOM   1622 2HA  GLY A 116     -17.994  20.046   0.543  1.00  0.70           H  
ATOM   1623  N   GLY A 117     -16.925  17.133   0.168  1.00  0.72           N  
ATOM   1624  CA  GLY A 117     -17.248  15.723   0.169  1.00  0.72           C  
ATOM   1625  C   GLY A 117     -16.481  15.026   1.254  1.00  0.72           C  
ATOM   1626  O   GLY A 117     -15.907  15.666   2.138  1.00  0.72           O  
ATOM   1627  H   GLY A 117     -16.230  17.451  -0.511  1.00  0.72           H  
ATOM   1628 1HA  GLY A 117     -18.318  15.580   0.313  1.00  0.72           H  
ATOM   1629 2HA  GLY A 117     -16.981  15.288  -0.797  1.00  0.72           H  
ATOM   1630  N   VAL A 118     -16.469  13.714   1.192  1.00  0.74           N  
ATOM   1631  CA  VAL A 118     -15.795  12.913   2.189  1.00  0.74           C  
ATOM   1632  C   VAL A 118     -14.901  11.879   1.543  1.00  0.74           C  
ATOM   1633  O   VAL A 118     -15.077  11.543   0.376  1.00  0.74           O  
ATOM   1634  CB  VAL A 118     -16.824  12.187   3.042  1.00  0.74           C  
ATOM   1635  CG1 VAL A 118     -17.709  13.129   3.749  1.00  0.74           C  
ATOM   1636  CG2 VAL A 118     -17.607  11.345   2.155  1.00  0.74           C  
ATOM   1637  H   VAL A 118     -16.949  13.257   0.429  1.00  0.74           H  
ATOM   1638  HA  VAL A 118     -15.188  13.564   2.820  1.00  0.74           H  
ATOM   1639  HB  VAL A 118     -16.310  11.576   3.784  1.00  0.74           H  
ATOM   1640 1HG1 VAL A 118     -18.415  12.561   4.337  1.00  0.74           H  
ATOM   1641 2HG1 VAL A 118     -17.109  13.762   4.403  1.00  0.74           H  
ATOM   1642 3HG1 VAL A 118     -18.248  13.748   3.042  1.00  0.74           H  
ATOM   1643 1HG2 VAL A 118     -18.330  10.797   2.736  1.00  0.74           H  
ATOM   1644 2HG2 VAL A 118     -18.119  11.955   1.413  1.00  0.74           H  
ATOM   1645 3HG2 VAL A 118     -16.928  10.667   1.663  1.00  0.74           H  
ATOM   1646  N   ARG A 119     -13.980  11.328   2.312  1.00  0.76           N  
ATOM   1647  CA  ARG A 119     -13.196  10.221   1.799  1.00  0.76           C  
ATOM   1648  C   ARG A 119     -13.933   8.930   2.124  1.00  0.76           C  
ATOM   1649  O   ARG A 119     -14.133   8.581   3.287  1.00  0.76           O  
ATOM   1650  CB  ARG A 119     -11.788  10.227   2.389  1.00  0.76           C  
ATOM   1651  CG  ARG A 119     -10.853   9.094   1.908  1.00  0.76           C  
ATOM   1652  CD  ARG A 119      -9.418   9.342   2.310  1.00  0.76           C  
ATOM   1653  NE  ARG A 119      -9.244   9.407   3.755  1.00  0.76           N  
ATOM   1654  CZ  ARG A 119      -8.967   8.364   4.574  1.00  0.76           C  
ATOM   1655  NH1 ARG A 119      -8.769   7.149   4.112  1.00  0.76           N  
ATOM   1656  NH2 ARG A 119      -8.882   8.570   5.879  1.00  0.76           N  
ATOM   1657  H   ARG A 119     -13.847  11.650   3.260  1.00  0.76           H  
ATOM   1658  HA  ARG A 119     -13.110  10.312   0.715  1.00  0.76           H  
ATOM   1659 1HB  ARG A 119     -11.295  11.164   2.134  1.00  0.76           H  
ATOM   1660 2HB  ARG A 119     -11.843  10.170   3.475  1.00  0.76           H  
ATOM   1661 1HG  ARG A 119     -11.176   8.138   2.322  1.00  0.76           H  
ATOM   1662 2HG  ARG A 119     -10.891   9.048   0.834  1.00  0.76           H  
ATOM   1663 1HD  ARG A 119      -8.806   8.522   1.937  1.00  0.76           H  
ATOM   1664 2HD  ARG A 119      -9.066  10.277   1.877  1.00  0.76           H  
ATOM   1665  HE  ARG A 119      -9.372  10.312   4.183  1.00  0.76           H  
ATOM   1666 1HH1 ARG A 119      -8.788   6.946   3.104  1.00  0.76           H  
ATOM   1667 2HH1 ARG A 119      -8.553   6.405   4.757  1.00  0.76           H  
ATOM   1668 1HH2 ARG A 119      -9.027   9.497   6.256  1.00  0.76           H  
ATOM   1669 2HH2 ARG A 119      -8.672   7.798   6.495  1.00  0.76           H  
ATOM   1670  N   ILE A 120     -14.370   8.258   1.077  1.00  0.78           N  
ATOM   1671  CA  ILE A 120     -15.144   7.035   1.171  1.00  0.78           C  
ATOM   1672  C   ILE A 120     -14.283   5.789   1.176  1.00  0.78           C  
ATOM   1673  O   ILE A 120     -13.409   5.657   0.318  1.00  0.78           O  
ATOM   1674  CB  ILE A 120     -16.141   6.957   0.023  1.00  0.78           C  
ATOM   1675  CG1 ILE A 120     -17.067   8.080   0.116  1.00  0.78           C  
ATOM   1676  CG2 ILE A 120     -16.873   5.645  -0.015  1.00  0.78           C  
ATOM   1677  CD1 ILE A 120     -17.819   8.062   1.382  1.00  0.78           C  
ATOM   1678  H   ILE A 120     -14.167   8.633   0.160  1.00  0.78           H  
ATOM   1679  HA  ILE A 120     -15.734   7.109   2.070  1.00  0.78           H  
ATOM   1680  HB  ILE A 120     -15.597   7.073  -0.912  1.00  0.78           H  
ATOM   1681 1HG1 ILE A 120     -16.525   9.021   0.044  1.00  0.78           H  
ATOM   1682 2HG1 ILE A 120     -17.759   8.017  -0.701  1.00  0.78           H  
ATOM   1683 1HG2 ILE A 120     -17.541   5.636  -0.866  1.00  0.78           H  
ATOM   1684 2HG2 ILE A 120     -16.162   4.845  -0.122  1.00  0.78           H  
ATOM   1685 3HG2 ILE A 120     -17.443   5.501   0.902  1.00  0.78           H  
ATOM   1686 1HD1 ILE A 120     -18.516   8.880   1.388  1.00  0.78           H  
ATOM   1687 2HD1 ILE A 120     -18.359   7.131   1.463  1.00  0.78           H  
ATOM   1688 3HD1 ILE A 120     -17.133   8.147   2.224  1.00  0.78           H  
ATOM   1689  N   PRO A 121     -14.440   4.893   2.159  1.00  0.79           N  
ATOM   1690  CA  PRO A 121     -13.734   3.647   2.222  1.00  0.79           C  
ATOM   1691  C   PRO A 121     -13.936   2.870   0.941  1.00  0.79           C  
ATOM   1692  O   PRO A 121     -15.044   2.779   0.414  1.00  0.79           O  
ATOM   1693  CB  PRO A 121     -14.384   2.950   3.420  1.00  0.79           C  
ATOM   1694  CG  PRO A 121     -14.846   4.083   4.300  1.00  0.79           C  
ATOM   1695  CD  PRO A 121     -15.300   5.162   3.339  1.00  0.79           C  
ATOM   1696  HA  PRO A 121     -12.680   3.858   2.391  1.00  0.79           H  
ATOM   1697 1HB  PRO A 121     -15.221   2.337   3.078  1.00  0.79           H  
ATOM   1698 2HB  PRO A 121     -13.660   2.276   3.910  1.00  0.79           H  
ATOM   1699 1HG  PRO A 121     -15.663   3.743   4.961  1.00  0.79           H  
ATOM   1700 2HG  PRO A 121     -14.026   4.418   4.954  1.00  0.79           H  
ATOM   1701 1HD  PRO A 121     -16.364   5.056   3.090  1.00  0.79           H  
ATOM   1702 2HD  PRO A 121     -15.061   6.130   3.808  1.00  0.79           H  
ATOM   1703  N   PHE A 122     -12.869   2.282   0.470  1.00  0.78           N  
ATOM   1704  CA  PHE A 122     -12.890   1.496  -0.740  1.00  0.78           C  
ATOM   1705  C   PHE A 122     -12.233   0.169  -0.488  1.00  0.78           C  
ATOM   1706  O   PHE A 122     -11.222   0.105   0.213  1.00  0.78           O  
ATOM   1707  CB  PHE A 122     -12.218   2.214  -1.900  1.00  0.78           C  
ATOM   1708  CG  PHE A 122     -12.089   1.299  -3.033  1.00  0.78           C  
ATOM   1709  CD1 PHE A 122     -13.189   0.845  -3.692  1.00  0.78           C  
ATOM   1710  CD2 PHE A 122     -10.864   0.851  -3.422  1.00  0.78           C  
ATOM   1711  CE1 PHE A 122     -13.050  -0.056  -4.705  1.00  0.78           C  
ATOM   1712  CE2 PHE A 122     -10.752  -0.034  -4.440  1.00  0.78           C  
ATOM   1713  CZ  PHE A 122     -11.842  -0.485  -5.067  1.00  0.78           C  
ATOM   1714  H   PHE A 122     -11.995   2.393   0.957  1.00  0.78           H  
ATOM   1715  HA  PHE A 122     -13.928   1.310  -1.019  1.00  0.78           H  
ATOM   1716 1HB  PHE A 122     -12.810   3.077  -2.210  1.00  0.78           H  
ATOM   1717 2HB  PHE A 122     -11.225   2.562  -1.612  1.00  0.78           H  
ATOM   1718  HD1 PHE A 122     -14.172   1.196  -3.390  1.00  0.78           H  
ATOM   1719  HD2 PHE A 122      -9.985   1.218  -2.916  1.00  0.78           H  
ATOM   1720  HE1 PHE A 122     -13.898  -0.434  -5.225  1.00  0.78           H  
ATOM   1721  HE2 PHE A 122      -9.809  -0.379  -4.754  1.00  0.78           H  
ATOM   1722  HZ  PHE A 122     -11.754  -1.188  -5.879  1.00  0.78           H  
ATOM   1723  N   PHE A 123     -12.857  -0.887  -0.997  1.00  0.77           N  
ATOM   1724  CA  PHE A 123     -12.353  -2.219  -0.782  1.00  0.77           C  
ATOM   1725  C   PHE A 123     -12.153  -3.000  -2.085  1.00  0.77           C  
ATOM   1726  O   PHE A 123     -13.008  -2.943  -2.967  1.00  0.77           O  
ATOM   1727  CB  PHE A 123     -13.365  -2.940   0.085  1.00  0.77           C  
ATOM   1728  CG  PHE A 123     -13.581  -2.325   1.401  1.00  0.77           C  
ATOM   1729  CD1 PHE A 123     -14.496  -1.293   1.540  1.00  0.77           C  
ATOM   1730  CD2 PHE A 123     -12.894  -2.760   2.506  1.00  0.77           C  
ATOM   1731  CE1 PHE A 123     -14.706  -0.702   2.750  1.00  0.77           C  
ATOM   1732  CE2 PHE A 123     -13.103  -2.167   3.728  1.00  0.77           C  
ATOM   1733  CZ  PHE A 123     -14.009  -1.132   3.848  1.00  0.77           C  
ATOM   1734  H   PHE A 123     -13.686  -0.752  -1.555  1.00  0.77           H  
ATOM   1735  HA  PHE A 123     -11.408  -2.135  -0.270  1.00  0.77           H  
ATOM   1736 1HB  PHE A 123     -14.318  -2.995  -0.433  1.00  0.77           H  
ATOM   1737 2HB  PHE A 123     -13.013  -3.916   0.250  1.00  0.77           H  
ATOM   1738  HD1 PHE A 123     -15.051  -0.947   0.667  1.00  0.77           H  
ATOM   1739  HD2 PHE A 123     -12.174  -3.578   2.403  1.00  0.77           H  
ATOM   1740  HE1 PHE A 123     -15.426   0.105   2.837  1.00  0.77           H  
ATOM   1741  HE2 PHE A 123     -12.550  -2.509   4.605  1.00  0.77           H  
ATOM   1742  HZ  PHE A 123     -14.168  -0.661   4.815  1.00  0.77           H  
ATOM   1743  N   LEU A 124     -11.072  -3.789  -2.156  1.00  0.76           N  
ATOM   1744  CA  LEU A 124     -10.782  -4.668  -3.308  1.00  0.76           C  
ATOM   1745  C   LEU A 124     -11.044  -6.145  -3.092  1.00  0.76           C  
ATOM   1746  O   LEU A 124     -10.902  -6.664  -1.980  1.00  0.76           O  
ATOM   1747  CB  LEU A 124      -9.328  -4.576  -3.774  1.00  0.76           C  
ATOM   1748  CG  LEU A 124      -8.850  -3.335  -4.303  1.00  0.76           C  
ATOM   1749  CD1 LEU A 124      -7.343  -3.460  -4.555  1.00  0.76           C  
ATOM   1750  CD2 LEU A 124      -9.581  -3.111  -5.562  1.00  0.76           C  
ATOM   1751  H   LEU A 124     -10.426  -3.762  -1.366  1.00  0.76           H  
ATOM   1752  HA  LEU A 124     -11.416  -4.343  -4.131  1.00  0.76           H  
ATOM   1753 1HB  LEU A 124      -8.690  -4.828  -2.952  1.00  0.76           H  
ATOM   1754 2HB  LEU A 124      -9.181  -5.327  -4.550  1.00  0.76           H  
ATOM   1755  HG  LEU A 124      -9.047  -2.526  -3.620  1.00  0.76           H  
ATOM   1756 1HD1 LEU A 124      -6.964  -2.560  -4.979  1.00  0.76           H  
ATOM   1757 2HD1 LEU A 124      -6.824  -3.661  -3.614  1.00  0.76           H  
ATOM   1758 3HD1 LEU A 124      -7.163  -4.282  -5.243  1.00  0.76           H  
ATOM   1759 1HD2 LEU A 124      -9.281  -2.216  -6.018  1.00  0.76           H  
ATOM   1760 2HD2 LEU A 124      -9.395  -3.942  -6.245  1.00  0.76           H  
ATOM   1761 3HD2 LEU A 124     -10.636  -3.069  -5.330  1.00  0.76           H  
ATOM   1762  N   GLY A 125     -11.345  -6.846  -4.189  1.00  0.74           N  
ATOM   1763  CA  GLY A 125     -11.549  -8.284  -4.150  1.00  0.74           C  
ATOM   1764  C   GLY A 125     -12.944  -8.736  -4.582  1.00  0.74           C  
ATOM   1765  O   GLY A 125     -13.265  -9.922  -4.461  1.00  0.74           O  
ATOM   1766  H   GLY A 125     -11.446  -6.365  -5.091  1.00  0.74           H  
ATOM   1767 1HA  GLY A 125     -10.810  -8.756  -4.797  1.00  0.74           H  
ATOM   1768 2HA  GLY A 125     -11.353  -8.646  -3.142  1.00  0.74           H  
ATOM   1769  N   ARG A 126     -13.794  -7.833  -5.075  1.00  0.73           N  
ATOM   1770  CA  ARG A 126     -15.107  -8.312  -5.485  1.00  0.73           C  
ATOM   1771  C   ARG A 126     -15.069  -9.010  -6.853  1.00  0.73           C  
ATOM   1772  O   ARG A 126     -14.393  -8.536  -7.773  1.00  0.73           O  
ATOM   1773  CB  ARG A 126     -16.123  -7.193  -5.560  1.00  0.73           C  
ATOM   1774  CG  ARG A 126     -16.422  -6.574  -4.261  1.00  0.73           C  
ATOM   1775  CD  ARG A 126     -17.745  -5.914  -4.276  1.00  0.73           C  
ATOM   1776  NE  ARG A 126     -18.811  -6.920  -4.466  1.00  0.73           N  
ATOM   1777  CZ  ARG A 126     -20.119  -6.639  -4.578  1.00  0.73           C  
ATOM   1778  NH1 ARG A 126     -20.478  -5.414  -4.474  1.00  0.73           N  
ATOM   1779  NH2 ARG A 126     -21.021  -7.599  -4.777  1.00  0.73           N  
ATOM   1780  H   ARG A 126     -13.548  -6.838  -5.190  1.00  0.73           H  
ATOM   1781  HA  ARG A 126     -15.440  -8.993  -4.709  1.00  0.73           H  
ATOM   1782 1HB  ARG A 126     -15.750  -6.405  -6.221  1.00  0.73           H  
ATOM   1783 2HB  ARG A 126     -17.058  -7.563  -5.984  1.00  0.73           H  
ATOM   1784 1HG  ARG A 126     -16.381  -7.335  -3.526  1.00  0.73           H  
ATOM   1785 2HG  ARG A 126     -15.659  -5.821  -4.045  1.00  0.73           H  
ATOM   1786 1HD  ARG A 126     -17.918  -5.405  -3.327  1.00  0.73           H  
ATOM   1787 2HD  ARG A 126     -17.800  -5.194  -5.097  1.00  0.73           H  
ATOM   1788  HE  ARG A 126     -18.538  -7.903  -4.468  1.00  0.73           H  
ATOM   1789 1HH1 ARG A 126     -19.759  -4.715  -4.316  1.00  0.73           H  
ATOM   1790 2HH1 ARG A 126     -21.448  -5.173  -4.534  1.00  0.73           H  
ATOM   1791 1HH2 ARG A 126     -20.721  -8.565  -4.844  1.00  0.73           H  
ATOM   1792 2HH2 ARG A 126     -22.027  -7.379  -4.890  1.00  0.73           H  
ATOM   1793  N   PRO A 127     -15.803 -10.119  -7.041  1.00  0.72           N  
ATOM   1794  CA  PRO A 127     -15.960 -10.825  -8.294  1.00  0.72           C  
ATOM   1795  C   PRO A 127     -16.849 -10.017  -9.216  1.00  0.72           C  
ATOM   1796  O   PRO A 127     -17.636  -9.192  -8.748  1.00  0.72           O  
ATOM   1797  CB  PRO A 127     -16.615 -12.143  -7.870  1.00  0.72           C  
ATOM   1798  CG  PRO A 127     -17.390 -11.789  -6.625  1.00  0.72           C  
ATOM   1799  CD  PRO A 127     -16.556 -10.725  -5.927  1.00  0.72           C  
ATOM   1800  HA  PRO A 127     -14.971 -10.992  -8.748  1.00  0.72           H  
ATOM   1801 1HB  PRO A 127     -17.266 -12.508  -8.686  1.00  0.72           H  
ATOM   1802 2HB  PRO A 127     -15.848 -12.911  -7.701  1.00  0.72           H  
ATOM   1803 1HG  PRO A 127     -18.392 -11.424  -6.898  1.00  0.72           H  
ATOM   1804 2HG  PRO A 127     -17.539 -12.684  -6.002  1.00  0.72           H  
ATOM   1805 1HD  PRO A 127     -17.245 -10.004  -5.486  1.00  0.72           H  
ATOM   1806 2HD  PRO A 127     -15.874 -11.179  -5.185  1.00  0.72           H  
ATOM   1807  N   ASP A 128     -16.762 -10.273 -10.508  1.00  0.72           N  
ATOM   1808  CA  ASP A 128     -17.661  -9.622 -11.448  1.00  0.72           C  
ATOM   1809  C   ASP A 128     -19.018 -10.297 -11.490  1.00  0.72           C  
ATOM   1810  O   ASP A 128     -19.141 -11.504 -11.263  1.00  0.72           O  
ATOM   1811  CB  ASP A 128     -17.084  -9.619 -12.866  1.00  0.72           C  
ATOM   1812  CG  ASP A 128     -15.932  -8.661 -13.066  1.00  0.72           C  
ATOM   1813  OD1 ASP A 128     -16.136  -7.470 -12.957  1.00  0.72           O  
ATOM   1814  OD2 ASP A 128     -14.848  -9.115 -13.295  1.00  0.72           O  
ATOM   1815  H   ASP A 128     -16.085 -10.943 -10.847  1.00  0.72           H  
ATOM   1816  HA  ASP A 128     -17.812  -8.588 -11.129  1.00  0.72           H  
ATOM   1817 1HB  ASP A 128     -16.748 -10.625 -13.116  1.00  0.72           H  
ATOM   1818 2HB  ASP A 128     -17.881  -9.364 -13.572  1.00  0.72           H  
ATOM   1819  N   ALA A 129     -20.012  -9.519 -11.881  1.00  0.73           N  
ATOM   1820  CA  ALA A 129     -21.367  -9.978 -12.097  1.00  0.73           C  
ATOM   1821  C   ALA A 129     -21.408 -11.099 -13.105  1.00  0.73           C  
ATOM   1822  O   ALA A 129     -20.656 -11.106 -14.080  1.00  0.73           O  
ATOM   1823  CB  ALA A 129     -22.219  -8.838 -12.612  1.00  0.73           C  
ATOM   1824  H   ALA A 129     -19.833  -8.521 -11.964  1.00  0.73           H  
ATOM   1825  HA  ALA A 129     -21.763 -10.342 -11.148  1.00  0.73           H  
ATOM   1826 1HB  ALA A 129     -23.248  -9.175 -12.761  1.00  0.73           H  
ATOM   1827 2HB  ALA A 129     -22.213  -8.032 -11.908  1.00  0.73           H  
ATOM   1828 3HB  ALA A 129     -21.816  -8.481 -13.551  1.00  0.73           H  
ATOM   1829  N   VAL A 130     -22.324 -12.031 -12.883  1.00  0.73           N  
ATOM   1830  CA  VAL A 130     -22.511 -13.158 -13.783  1.00  0.73           C  
ATOM   1831  C   VAL A 130     -23.811 -13.032 -14.567  1.00  0.73           C  
ATOM   1832  O   VAL A 130     -24.106 -13.843 -15.446  1.00  0.73           O  
ATOM   1833  CB  VAL A 130     -22.519 -14.452 -12.971  1.00  0.73           C  
ATOM   1834  CG1 VAL A 130     -21.187 -14.605 -12.242  1.00  0.73           C  
ATOM   1835  CG2 VAL A 130     -23.679 -14.408 -11.984  1.00  0.73           C  
ATOM   1836  H   VAL A 130     -22.893 -11.969 -12.051  1.00  0.73           H  
ATOM   1837  HA  VAL A 130     -21.678 -13.186 -14.486  1.00  0.73           H  
ATOM   1838  HB  VAL A 130     -22.635 -15.303 -13.641  1.00  0.73           H  
ATOM   1839 1HG1 VAL A 130     -21.188 -15.530 -11.668  1.00  0.73           H  
ATOM   1840 2HG1 VAL A 130     -20.376 -14.631 -12.971  1.00  0.73           H  
ATOM   1841 3HG1 VAL A 130     -21.037 -13.760 -11.567  1.00  0.73           H  
ATOM   1842 1HG2 VAL A 130     -23.696 -15.327 -11.401  1.00  0.73           H  
ATOM   1843 2HG2 VAL A 130     -23.554 -13.555 -11.318  1.00  0.73           H  
ATOM   1844 3HG2 VAL A 130     -24.619 -14.308 -12.529  1.00  0.73           H  
ATOM   1845  N   ALA A 131     -24.592 -12.013 -14.234  1.00  0.74           N  
ATOM   1846  CA  ALA A 131     -25.850 -11.740 -14.911  1.00  0.74           C  
ATOM   1847  C   ALA A 131     -26.275 -10.303 -14.669  1.00  0.74           C  
ATOM   1848  O   ALA A 131     -25.946  -9.729 -13.635  1.00  0.74           O  
ATOM   1849  CB  ALA A 131     -26.931 -12.685 -14.422  1.00  0.74           C  
ATOM   1850  H   ALA A 131     -24.287 -11.390 -13.505  1.00  0.74           H  
ATOM   1851  HA  ALA A 131     -25.704 -11.877 -15.983  1.00  0.74           H  
ATOM   1852 1HB  ALA A 131     -27.862 -12.467 -14.947  1.00  0.74           H  
ATOM   1853 2HB  ALA A 131     -26.637 -13.715 -14.614  1.00  0.74           H  
ATOM   1854 3HB  ALA A 131     -27.080 -12.541 -13.354  1.00  0.74           H  
ATOM   1855  N   ALA A 132     -27.059  -9.749 -15.591  1.00  0.75           N  
ATOM   1856  CA  ALA A 132     -27.672  -8.433 -15.401  1.00  0.75           C  
ATOM   1857  C   ALA A 132     -28.666  -8.483 -14.256  1.00  0.75           C  
ATOM   1858  O   ALA A 132     -29.296  -9.521 -14.034  1.00  0.75           O  
ATOM   1859  CB  ALA A 132     -28.391  -7.984 -16.647  1.00  0.75           C  
ATOM   1860  H   ALA A 132     -27.257 -10.266 -16.435  1.00  0.75           H  
ATOM   1861  HA  ALA A 132     -26.886  -7.720 -15.152  1.00  0.75           H  
ATOM   1862 1HB  ALA A 132     -28.830  -6.996 -16.474  1.00  0.75           H  
ATOM   1863 2HB  ALA A 132     -27.694  -7.928 -17.472  1.00  0.75           H  
ATOM   1864 3HB  ALA A 132     -29.181  -8.692 -16.885  1.00  0.75           H  
ATOM   1865  N   SER A 133     -28.839  -7.381 -13.538  1.00  0.75           N  
ATOM   1866  CA  SER A 133     -29.842  -7.393 -12.492  1.00  0.75           C  
ATOM   1867  C   SER A 133     -31.220  -7.271 -13.172  1.00  0.75           C  
ATOM   1868  O   SER A 133     -31.283  -6.915 -14.349  1.00  0.75           O  
ATOM   1869  CB  SER A 133     -29.613  -6.245 -11.514  1.00  0.75           C  
ATOM   1870  OG  SER A 133     -29.913  -5.001 -12.076  1.00  0.75           O  
ATOM   1871  H   SER A 133     -28.309  -6.535 -13.726  1.00  0.75           H  
ATOM   1872  HA  SER A 133     -29.749  -8.331 -11.953  1.00  0.75           H  
ATOM   1873 1HB  SER A 133     -30.185  -6.397 -10.622  1.00  0.75           H  
ATOM   1874 2HB  SER A 133     -28.566  -6.253 -11.217  1.00  0.75           H  
ATOM   1875  HG  SER A 133     -29.366  -4.890 -12.878  1.00  0.75           H  
ATOM   1876  N   PRO A 134     -32.313  -7.640 -12.497  1.00  0.75           N  
ATOM   1877  CA  PRO A 134     -33.701  -7.410 -12.890  1.00  0.75           C  
ATOM   1878  C   PRO A 134     -34.088  -5.940 -13.068  1.00  0.75           C  
ATOM   1879  O   PRO A 134     -33.505  -5.043 -12.465  1.00  0.75           O  
ATOM   1880  CB  PRO A 134     -34.481  -8.014 -11.725  1.00  0.75           C  
ATOM   1881  CG  PRO A 134     -33.557  -9.055 -11.127  1.00  0.75           C  
ATOM   1882  CD  PRO A 134     -32.159  -8.555 -11.339  1.00  0.75           C  
ATOM   1883  HA  PRO A 134     -33.896  -7.966 -13.820  1.00  0.75           H  
ATOM   1884 1HB  PRO A 134     -34.780  -7.223 -11.026  1.00  0.75           H  
ATOM   1885 2HB  PRO A 134     -35.413  -8.455 -12.100  1.00  0.75           H  
ATOM   1886 1HG  PRO A 134     -33.777  -9.151 -10.063  1.00  0.75           H  
ATOM   1887 2HG  PRO A 134     -33.732 -10.044 -11.572  1.00  0.75           H  
ATOM   1888 1HD  PRO A 134     -31.759  -8.073 -10.455  1.00  0.75           H  
ATOM   1889 2HD  PRO A 134     -31.561  -9.434 -11.624  1.00  0.75           H  
ATOM   1890  N   ASP A 135     -35.080  -5.698 -13.914  1.00  0.75           N  
ATOM   1891  CA  ASP A 135     -35.635  -4.358 -14.093  1.00  0.75           C  
ATOM   1892  C   ASP A 135     -36.300  -3.882 -12.802  1.00  0.75           C  
ATOM   1893  O   ASP A 135     -36.730  -4.699 -11.986  1.00  0.75           O  
ATOM   1894  CB  ASP A 135     -36.665  -4.323 -15.227  1.00  0.75           C  
ATOM   1895  CG  ASP A 135     -36.070  -4.439 -16.622  1.00  0.75           C  
ATOM   1896  OD1 ASP A 135     -34.878  -4.357 -16.755  1.00  0.75           O  
ATOM   1897  OD2 ASP A 135     -36.825  -4.592 -17.549  1.00  0.75           O  
ATOM   1898  H   ASP A 135     -35.493  -6.468 -14.421  1.00  0.75           H  
ATOM   1899  HA  ASP A 135     -34.823  -3.672 -14.337  1.00  0.75           H  
ATOM   1900 1HB  ASP A 135     -37.380  -5.132 -15.087  1.00  0.75           H  
ATOM   1901 2HB  ASP A 135     -37.225  -3.394 -15.170  1.00  0.75           H  
ATOM   1902  N   HIS A 136     -36.391  -2.562 -12.639  1.00  0.75           N  
ATOM   1903  CA  HIS A 136     -37.066  -1.894 -11.517  1.00  0.75           C  
ATOM   1904  C   HIS A 136     -36.448  -2.108 -10.145  1.00  0.75           C  
ATOM   1905  O   HIS A 136     -37.156  -2.115  -9.136  1.00  0.75           O  
ATOM   1906  CB  HIS A 136     -38.531  -2.341 -11.440  1.00  0.75           C  
ATOM   1907  CG  HIS A 136     -39.330  -2.082 -12.673  1.00  0.75           C  
ATOM   1908  ND1 HIS A 136     -39.714  -0.818 -13.062  1.00  0.75           N  
ATOM   1909  CD2 HIS A 136     -39.811  -2.928 -13.612  1.00  0.75           C  
ATOM   1910  CE1 HIS A 136     -40.405  -0.896 -14.185  1.00  0.75           C  
ATOM   1911  NE2 HIS A 136     -40.477  -2.166 -14.541  1.00  0.75           N  
ATOM   1912  H   HIS A 136     -35.979  -1.974 -13.353  1.00  0.75           H  
ATOM   1913  HA  HIS A 136     -37.058  -0.823 -11.688  1.00  0.75           H  
ATOM   1914 1HB  HIS A 136     -38.598  -3.397 -11.200  1.00  0.75           H  
ATOM   1915 2HB  HIS A 136     -39.004  -1.815 -10.627  1.00  0.75           H  
ATOM   1916  HD2 HIS A 136     -39.690  -4.012 -13.626  1.00  0.75           H  
ATOM   1917  HE1 HIS A 136     -40.836  -0.051 -14.725  1.00  0.75           H  
ATOM   1918  HE2 HIS A 136     -40.944  -2.527 -15.363  1.00  0.75           H  
ATOM   1919  N   LEU A 137     -35.126  -2.199 -10.090  1.00  0.74           N  
ATOM   1920  CA  LEU A 137     -34.452  -2.313  -8.806  1.00  0.74           C  
ATOM   1921  C   LEU A 137     -33.934  -0.952  -8.352  1.00  0.74           C  
ATOM   1922  O   LEU A 137     -33.830  -0.672  -7.160  1.00  0.74           O  
ATOM   1923  CB  LEU A 137     -33.335  -3.324  -8.912  1.00  0.74           C  
ATOM   1924  CG  LEU A 137     -33.807  -4.649  -9.329  1.00  0.74           C  
ATOM   1925  CD1 LEU A 137     -32.682  -5.544  -9.393  1.00  0.74           C  
ATOM   1926  CD2 LEU A 137     -34.817  -5.132  -8.437  1.00  0.74           C  
ATOM   1927  H   LEU A 137     -34.599  -2.220 -10.950  1.00  0.74           H  
ATOM   1928  HA  LEU A 137     -35.164  -2.671  -8.065  1.00  0.74           H  
ATOM   1929 1HB  LEU A 137     -32.595  -2.977  -9.631  1.00  0.74           H  
ATOM   1930 2HB  LEU A 137     -32.865  -3.437  -7.937  1.00  0.74           H  
ATOM   1931  HG  LEU A 137     -34.245  -4.575 -10.304  1.00  0.74           H  
ATOM   1932 1HD1 LEU A 137     -33.035  -6.486  -9.706  1.00  0.74           H  
ATOM   1933 2HD1 LEU A 137     -31.970  -5.149 -10.106  1.00  0.74           H  
ATOM   1934 3HD1 LEU A 137     -32.231  -5.633  -8.417  1.00  0.74           H  
ATOM   1935 1HD2 LEU A 137     -35.145  -6.099  -8.789  1.00  0.74           H  
ATOM   1936 2HD2 LEU A 137     -34.413  -5.215  -7.452  1.00  0.74           H  
ATOM   1937 3HD2 LEU A 137     -35.657  -4.441  -8.429  1.00  0.74           H  
ATOM   1938  N   VAL A 138     -33.628  -0.102  -9.324  1.00  0.73           N  
ATOM   1939  CA  VAL A 138     -33.154   1.244  -9.063  1.00  0.73           C  
ATOM   1940  C   VAL A 138     -34.328   2.165  -9.393  1.00  0.73           C  
ATOM   1941  O   VAL A 138     -34.796   2.128 -10.530  1.00  0.73           O  
ATOM   1942  CB  VAL A 138     -31.952   1.602  -9.944  1.00  0.73           C  
ATOM   1943  CG1 VAL A 138     -31.507   3.040  -9.658  1.00  0.73           C  
ATOM   1944  CG2 VAL A 138     -30.820   0.641  -9.666  1.00  0.73           C  
ATOM   1945  H   VAL A 138     -33.737  -0.405 -10.278  1.00  0.73           H  
ATOM   1946  HA  VAL A 138     -32.830   1.317  -8.036  1.00  0.73           H  
ATOM   1947  HB  VAL A 138     -32.243   1.541 -10.993  1.00  0.73           H  
ATOM   1948 1HG1 VAL A 138     -30.658   3.294 -10.295  1.00  0.73           H  
ATOM   1949 2HG1 VAL A 138     -32.335   3.727  -9.866  1.00  0.73           H  
ATOM   1950 3HG1 VAL A 138     -31.214   3.129  -8.613  1.00  0.73           H  
ATOM   1951 1HG2 VAL A 138     -29.969   0.894 -10.299  1.00  0.73           H  
ATOM   1952 2HG2 VAL A 138     -30.527   0.718  -8.622  1.00  0.73           H  
ATOM   1953 3HG2 VAL A 138     -31.138  -0.378  -9.880  1.00  0.73           H  
ATOM   1954  N   PRO A 139     -34.853   2.951  -8.439  1.00  0.72           N  
ATOM   1955  CA  PRO A 139     -36.004   3.823  -8.614  1.00  0.72           C  
ATOM   1956  C   PRO A 139     -35.837   4.820  -9.755  1.00  0.72           C  
ATOM   1957  O   PRO A 139     -34.738   5.324 -10.009  1.00  0.72           O  
ATOM   1958  CB  PRO A 139     -36.060   4.557  -7.267  1.00  0.72           C  
ATOM   1959  CG  PRO A 139     -35.434   3.607  -6.276  1.00  0.72           C  
ATOM   1960  CD  PRO A 139     -34.329   2.920  -7.043  1.00  0.72           C  
ATOM   1961  HA  PRO A 139     -36.907   3.219  -8.767  1.00  0.72           H  
ATOM   1962 1HB  PRO A 139     -35.538   5.521  -7.340  1.00  0.72           H  
ATOM   1963 2HB  PRO A 139     -37.113   4.783  -7.030  1.00  0.72           H  
ATOM   1964 1HG  PRO A 139     -35.063   4.157  -5.397  1.00  0.72           H  
ATOM   1965 2HG  PRO A 139     -36.193   2.903  -5.906  1.00  0.72           H  
ATOM   1966 1HD  PRO A 139     -33.379   3.469  -6.963  1.00  0.72           H  
ATOM   1967 2HD  PRO A 139     -34.272   1.894  -6.640  1.00  0.72           H  
ATOM   1968  N   GLU A 140     -36.941   5.081 -10.448  1.00  0.72           N  
ATOM   1969  CA  GLU A 140     -36.965   6.043 -11.540  1.00  0.72           C  
ATOM   1970  C   GLU A 140     -37.289   7.433 -10.955  1.00  0.72           C  
ATOM   1971  O   GLU A 140     -37.960   7.522  -9.928  1.00  0.72           O  
ATOM   1972  CB  GLU A 140     -37.953   5.607 -12.636  1.00  0.72           C  
ATOM   1973  CG  GLU A 140     -37.528   4.313 -13.356  1.00  0.72           C  
ATOM   1974  CD  GLU A 140     -38.432   3.918 -14.499  1.00  0.72           C  
ATOM   1975  OE1 GLU A 140     -38.435   4.618 -15.480  1.00  0.72           O  
ATOM   1976  OE2 GLU A 140     -39.127   2.937 -14.391  1.00  0.72           O  
ATOM   1977  H   GLU A 140     -37.815   4.624 -10.168  1.00  0.72           H  
ATOM   1978  HA  GLU A 140     -35.977   6.040 -11.982  1.00  0.72           H  
ATOM   1979 1HB  GLU A 140     -38.935   5.433 -12.188  1.00  0.72           H  
ATOM   1980 2HB  GLU A 140     -38.075   6.383 -13.374  1.00  0.72           H  
ATOM   1981 1HG  GLU A 140     -36.520   4.448 -13.747  1.00  0.72           H  
ATOM   1982 2HG  GLU A 140     -37.496   3.502 -12.627  1.00  0.72           H  
ATOM   1983  N   PRO A 141     -36.860   8.537 -11.588  1.00  0.71           N  
ATOM   1984  CA  PRO A 141     -37.111   9.920 -11.183  1.00  0.71           C  
ATOM   1985  C   PRO A 141     -38.557  10.285 -10.848  1.00  0.71           C  
ATOM   1986  O   PRO A 141     -38.793  11.191 -10.048  1.00  0.71           O  
ATOM   1987  CB  PRO A 141     -36.664  10.682 -12.417  1.00  0.71           C  
ATOM   1988  CG  PRO A 141     -35.573   9.848 -13.019  1.00  0.71           C  
ATOM   1989  CD  PRO A 141     -36.011   8.424 -12.810  1.00  0.71           C  
ATOM   1990  HA  PRO A 141     -36.457  10.160 -10.331  1.00  0.71           H  
ATOM   1991 1HB  PRO A 141     -37.510  10.794 -13.087  1.00  0.71           H  
ATOM   1992 2HB  PRO A 141     -36.353  11.686 -12.134  1.00  0.71           H  
ATOM   1993 1HG  PRO A 141     -35.443  10.106 -14.081  1.00  0.71           H  
ATOM   1994 2HG  PRO A 141     -34.617  10.073 -12.522  1.00  0.71           H  
ATOM   1995 1HD  PRO A 141     -36.582   8.066 -13.675  1.00  0.71           H  
ATOM   1996 2HD  PRO A 141     -35.102   7.838 -12.628  1.00  0.71           H  
ATOM   1997  N   PHE A 142     -39.528   9.628 -11.472  1.00  0.69           N  
ATOM   1998  CA  PHE A 142     -40.941   9.928 -11.219  1.00  0.69           C  
ATOM   1999  C   PHE A 142     -41.653   8.957 -10.269  1.00  0.69           C  
ATOM   2000  O   PHE A 142     -42.873   9.029 -10.105  1.00  0.69           O  
ATOM   2001  CB  PHE A 142     -41.681   9.962 -12.539  1.00  0.69           C  
ATOM   2002  CG  PHE A 142     -41.400   8.767 -13.343  1.00  0.69           C  
ATOM   2003  CD1 PHE A 142     -42.068   7.584 -13.109  1.00  0.69           C  
ATOM   2004  CD2 PHE A 142     -40.449   8.816 -14.344  1.00  0.69           C  
ATOM   2005  CE1 PHE A 142     -41.796   6.471 -13.857  1.00  0.69           C  
ATOM   2006  CE2 PHE A 142     -40.176   7.705 -15.095  1.00  0.69           C  
ATOM   2007  CZ  PHE A 142     -40.854   6.530 -14.851  1.00  0.69           C  
ATOM   2008  H   PHE A 142     -39.303   8.891 -12.123  1.00  0.69           H  
ATOM   2009  HA  PHE A 142     -40.999  10.922 -10.777  1.00  0.69           H  
ATOM   2010 1HB  PHE A 142     -42.753  10.019 -12.360  1.00  0.69           H  
ATOM   2011 2HB  PHE A 142     -41.400  10.842 -13.104  1.00  0.69           H  
ATOM   2012  HD1 PHE A 142     -42.813   7.539 -12.313  1.00  0.69           H  
ATOM   2013  HD2 PHE A 142     -39.917   9.747 -14.532  1.00  0.69           H  
ATOM   2014  HE1 PHE A 142     -42.322   5.537 -13.661  1.00  0.69           H  
ATOM   2015  HE2 PHE A 142     -39.424   7.739 -15.882  1.00  0.69           H  
ATOM   2016  HZ  PHE A 142     -40.635   5.641 -15.443  1.00  0.69           H  
ATOM   2017  N   ASP A 143     -40.918   8.035  -9.659  1.00  0.68           N  
ATOM   2018  CA  ASP A 143     -41.535   7.079  -8.741  1.00  0.68           C  
ATOM   2019  C   ASP A 143     -42.153   7.741  -7.509  1.00  0.68           C  
ATOM   2020  O   ASP A 143     -41.621   8.719  -6.979  1.00  0.68           O  
ATOM   2021  CB  ASP A 143     -40.532   6.008  -8.325  1.00  0.68           C  
ATOM   2022  CG  ASP A 143     -40.271   4.976  -9.405  1.00  0.68           C  
ATOM   2023  OD1 ASP A 143     -41.007   4.929 -10.352  1.00  0.68           O  
ATOM   2024  OD2 ASP A 143     -39.320   4.223  -9.274  1.00  0.68           O  
ATOM   2025  H   ASP A 143     -39.910   7.995  -9.812  1.00  0.68           H  
ATOM   2026  HA  ASP A 143     -42.340   6.576  -9.279  1.00  0.68           H  
ATOM   2027 1HB  ASP A 143     -39.584   6.487  -8.072  1.00  0.68           H  
ATOM   2028 2HB  ASP A 143     -40.891   5.504  -7.431  1.00  0.68           H  
ATOM   2029  N   SER A 144     -43.268   7.183  -7.032  1.00  0.67           N  
ATOM   2030  CA  SER A 144     -43.898   7.708  -5.824  1.00  0.67           C  
ATOM   2031  C   SER A 144     -43.014   7.413  -4.640  1.00  0.67           C  
ATOM   2032  O   SER A 144     -42.247   6.455  -4.686  1.00  0.67           O  
ATOM   2033  CB  SER A 144     -45.256   7.055  -5.583  1.00  0.67           C  
ATOM   2034  OG  SER A 144     -45.152   5.657  -5.212  1.00  0.67           O  
ATOM   2035  H   SER A 144     -43.675   6.397  -7.517  1.00  0.67           H  
ATOM   2036  HA  SER A 144     -44.016   8.790  -5.923  1.00  0.67           H  
ATOM   2037 1HB  SER A 144     -45.780   7.599  -4.800  1.00  0.67           H  
ATOM   2038 2HB  SER A 144     -45.853   7.143  -6.490  1.00  0.67           H  
ATOM   2039  HG  SER A 144     -46.069   5.338  -5.170  1.00  0.67           H  
ATOM   2040  N   VAL A 145     -43.189   8.139  -3.543  1.00  0.66           N  
ATOM   2041  CA  VAL A 145     -42.371   7.871  -2.367  1.00  0.66           C  
ATOM   2042  C   VAL A 145     -42.564   6.475  -1.837  1.00  0.66           C  
ATOM   2043  O   VAL A 145     -41.601   5.823  -1.449  1.00  0.66           O  
ATOM   2044  CB  VAL A 145     -42.618   8.886  -1.270  1.00  0.66           C  
ATOM   2045  CG1 VAL A 145     -41.915   8.445  -0.036  1.00  0.66           C  
ATOM   2046  CG2 VAL A 145     -42.113  10.187  -1.740  1.00  0.66           C  
ATOM   2047  H   VAL A 145     -43.847   8.904  -3.541  1.00  0.66           H  
ATOM   2048  HA  VAL A 145     -41.332   7.972  -2.650  1.00  0.66           H  
ATOM   2049  HB  VAL A 145     -43.683   8.959  -1.044  1.00  0.66           H  
ATOM   2050 1HG1 VAL A 145     -42.067   9.165   0.753  1.00  0.66           H  
ATOM   2051 2HG1 VAL A 145     -42.314   7.483   0.273  1.00  0.66           H  
ATOM   2052 3HG1 VAL A 145     -40.870   8.350  -0.240  1.00  0.66           H  
ATOM   2053 1HG2 VAL A 145     -42.272  10.949  -0.981  1.00  0.66           H  
ATOM   2054 2HG2 VAL A 145     -41.052  10.116  -1.969  1.00  0.66           H  
ATOM   2055 3HG2 VAL A 145     -42.663  10.421  -2.629  1.00  0.66           H  
ATOM   2056  N   ASP A 146     -43.798   5.991  -1.806  1.00  0.67           N  
ATOM   2057  CA  ASP A 146     -44.001   4.632  -1.334  1.00  0.67           C  
ATOM   2058  C   ASP A 146     -43.239   3.637  -2.212  1.00  0.67           C  
ATOM   2059  O   ASP A 146     -42.621   2.699  -1.701  1.00  0.67           O  
ATOM   2060  CB  ASP A 146     -45.484   4.271  -1.360  1.00  0.67           C  
ATOM   2061  CG  ASP A 146     -46.317   4.952  -0.293  1.00  0.67           C  
ATOM   2062  OD1 ASP A 146     -45.760   5.480   0.638  1.00  0.67           O  
ATOM   2063  OD2 ASP A 146     -47.516   4.946  -0.427  1.00  0.67           O  
ATOM   2064  H   ASP A 146     -44.574   6.552  -2.123  1.00  0.67           H  
ATOM   2065  HA  ASP A 146     -43.625   4.555  -0.314  1.00  0.67           H  
ATOM   2066 1HB  ASP A 146     -45.895   4.529  -2.336  1.00  0.67           H  
ATOM   2067 2HB  ASP A 146     -45.590   3.192  -1.244  1.00  0.67           H  
ATOM   2068  N   SER A 147     -43.231   3.856  -3.539  1.00  0.68           N  
ATOM   2069  CA  SER A 147     -42.516   2.934  -4.419  1.00  0.68           C  
ATOM   2070  C   SER A 147     -41.014   3.011  -4.160  1.00  0.68           C  
ATOM   2071  O   SER A 147     -40.320   1.986  -4.141  1.00  0.68           O  
ATOM   2072  CB  SER A 147     -42.767   3.276  -5.871  1.00  0.68           C  
ATOM   2073  OG  SER A 147     -44.118   3.141  -6.211  1.00  0.68           O  
ATOM   2074  H   SER A 147     -43.743   4.640  -3.954  1.00  0.68           H  
ATOM   2075  HA  SER A 147     -42.856   1.919  -4.217  1.00  0.68           H  
ATOM   2076 1HB  SER A 147     -42.446   4.295  -6.064  1.00  0.68           H  
ATOM   2077 2HB  SER A 147     -42.164   2.623  -6.501  1.00  0.68           H  
ATOM   2078  HG  SER A 147     -44.538   3.965  -5.895  1.00  0.68           H  
ATOM   2079  N   ILE A 148     -40.515   4.237  -3.962  1.00  0.71           N  
ATOM   2080  CA  ILE A 148     -39.098   4.465  -3.741  1.00  0.71           C  
ATOM   2081  C   ILE A 148     -38.636   3.843  -2.458  1.00  0.71           C  
ATOM   2082  O   ILE A 148     -37.698   3.049  -2.448  1.00  0.71           O  
ATOM   2083  CB  ILE A 148     -38.780   5.969  -3.623  1.00  0.71           C  
ATOM   2084  CG1 ILE A 148     -39.023   6.678  -4.937  1.00  0.71           C  
ATOM   2085  CG2 ILE A 148     -37.323   6.148  -3.157  1.00  0.71           C  
ATOM   2086  CD1 ILE A 148     -39.056   8.181  -4.816  1.00  0.71           C  
ATOM   2087  H   ILE A 148     -41.149   5.037  -3.996  1.00  0.71           H  
ATOM   2088  HA  ILE A 148     -38.539   4.028  -4.571  1.00  0.71           H  
ATOM   2089  HB  ILE A 148     -39.446   6.419  -2.888  1.00  0.71           H  
ATOM   2090 1HG1 ILE A 148     -38.232   6.413  -5.630  1.00  0.71           H  
ATOM   2091 2HG1 ILE A 148     -39.959   6.344  -5.349  1.00  0.71           H  
ATOM   2092 1HG2 ILE A 148     -37.112   7.191  -3.063  1.00  0.71           H  
ATOM   2093 2HG2 ILE A 148     -37.170   5.662  -2.196  1.00  0.71           H  
ATOM   2094 3HG2 ILE A 148     -36.650   5.708  -3.893  1.00  0.71           H  
ATOM   2095 1HD1 ILE A 148     -39.239   8.600  -5.801  1.00  0.71           H  
ATOM   2096 2HD1 ILE A 148     -39.847   8.484  -4.159  1.00  0.71           H  
ATOM   2097 3HD1 ILE A 148     -38.109   8.540  -4.426  1.00  0.71           H  
ATOM   2098  N   LEU A 149     -39.324   4.166  -1.369  1.00  0.73           N  
ATOM   2099  CA  LEU A 149     -38.900   3.671  -0.086  1.00  0.73           C  
ATOM   2100  C   LEU A 149     -39.036   2.161  -0.026  1.00  0.73           C  
ATOM   2101  O   LEU A 149     -38.195   1.494   0.572  1.00  0.73           O  
ATOM   2102  CB  LEU A 149     -39.675   4.365   1.043  1.00  0.73           C  
ATOM   2103  CG  LEU A 149     -39.370   5.881   1.198  1.00  0.73           C  
ATOM   2104  CD1 LEU A 149     -40.242   6.478   2.317  1.00  0.73           C  
ATOM   2105  CD2 LEU A 149     -37.906   6.069   1.462  1.00  0.73           C  
ATOM   2106  H   LEU A 149     -40.125   4.785  -1.435  1.00  0.73           H  
ATOM   2107  HA  LEU A 149     -37.849   3.919   0.041  1.00  0.73           H  
ATOM   2108 1HB  LEU A 149     -40.745   4.262   0.836  1.00  0.73           H  
ATOM   2109 2HB  LEU A 149     -39.451   3.869   1.986  1.00  0.73           H  
ATOM   2110  HG  LEU A 149     -39.628   6.391   0.271  1.00  0.73           H  
ATOM   2111 1HD1 LEU A 149     -40.041   7.549   2.410  1.00  0.73           H  
ATOM   2112 2HD1 LEU A 149     -41.294   6.328   2.081  1.00  0.73           H  
ATOM   2113 3HD1 LEU A 149     -40.014   5.988   3.260  1.00  0.73           H  
ATOM   2114 1HD2 LEU A 149     -37.677   7.131   1.562  1.00  0.73           H  
ATOM   2115 2HD2 LEU A 149     -37.662   5.550   2.369  1.00  0.73           H  
ATOM   2116 3HD2 LEU A 149     -37.335   5.651   0.638  1.00  0.73           H  
ATOM   2117  N   ALA A 150     -40.067   1.588  -0.656  1.00  0.76           N  
ATOM   2118  CA  ALA A 150     -40.182   0.140  -0.637  1.00  0.76           C  
ATOM   2119  C   ALA A 150     -38.984  -0.513  -1.330  1.00  0.76           C  
ATOM   2120  O   ALA A 150     -38.390  -1.453  -0.794  1.00  0.76           O  
ATOM   2121  CB  ALA A 150     -41.466  -0.286  -1.321  1.00  0.76           C  
ATOM   2122  H   ALA A 150     -40.784   2.137  -1.131  1.00  0.76           H  
ATOM   2123  HA  ALA A 150     -40.198  -0.188   0.401  1.00  0.76           H  
ATOM   2124 1HB  ALA A 150     -41.555  -1.370  -1.288  1.00  0.76           H  
ATOM   2125 2HB  ALA A 150     -42.316   0.169  -0.813  1.00  0.76           H  
ATOM   2126 3HB  ALA A 150     -41.446   0.049  -2.360  1.00  0.76           H  
ATOM   2127  N   ARG A 151     -38.570   0.028  -2.485  1.00  0.77           N  
ATOM   2128  CA  ARG A 151     -37.436  -0.551  -3.203  1.00  0.77           C  
ATOM   2129  C   ARG A 151     -36.135  -0.349  -2.446  1.00  0.77           C  
ATOM   2130  O   ARG A 151     -35.312  -1.268  -2.334  1.00  0.77           O  
ATOM   2131  CB  ARG A 151     -37.344   0.054  -4.598  1.00  0.77           C  
ATOM   2132  CG  ARG A 151     -38.463  -0.406  -5.519  1.00  0.77           C  
ATOM   2133  CD  ARG A 151     -38.474   0.272  -6.839  1.00  0.77           C  
ATOM   2134  NE  ARG A 151     -39.580  -0.228  -7.656  1.00  0.77           N  
ATOM   2135  CZ  ARG A 151     -40.018   0.326  -8.802  1.00  0.77           C  
ATOM   2136  NH1 ARG A 151     -39.451   1.406  -9.274  1.00  0.77           N  
ATOM   2137  NH2 ARG A 151     -41.028  -0.222  -9.458  1.00  0.77           N  
ATOM   2138  H   ARG A 151     -39.073   0.817  -2.899  1.00  0.77           H  
ATOM   2139  HA  ARG A 151     -37.613  -1.622  -3.307  1.00  0.77           H  
ATOM   2140 1HB  ARG A 151     -37.402   1.142  -4.523  1.00  0.77           H  
ATOM   2141 2HB  ARG A 151     -36.387  -0.199  -5.061  1.00  0.77           H  
ATOM   2142 1HG  ARG A 151     -38.357  -1.476  -5.696  1.00  0.77           H  
ATOM   2143 2HG  ARG A 151     -39.420  -0.219  -5.035  1.00  0.77           H  
ATOM   2144 1HD  ARG A 151     -38.605   1.347  -6.698  1.00  0.77           H  
ATOM   2145 2HD  ARG A 151     -37.537   0.080  -7.369  1.00  0.77           H  
ATOM   2146  HE  ARG A 151     -40.049  -1.063  -7.334  1.00  0.77           H  
ATOM   2147 1HH1 ARG A 151     -38.688   1.838  -8.776  1.00  0.77           H  
ATOM   2148 2HH1 ARG A 151     -39.782   1.823 -10.140  1.00  0.77           H  
ATOM   2149 1HH2 ARG A 151     -41.470  -1.058  -9.100  1.00  0.77           H  
ATOM   2150 2HH2 ARG A 151     -41.357   0.202 -10.315  1.00  0.77           H  
ATOM   2151  N   MET A 152     -35.971   0.829  -1.863  1.00  0.78           N  
ATOM   2152  CA  MET A 152     -34.759   1.109  -1.131  1.00  0.78           C  
ATOM   2153  C   MET A 152     -34.710   0.251   0.128  1.00  0.78           C  
ATOM   2154  O   MET A 152     -33.634  -0.199   0.529  1.00  0.78           O  
ATOM   2155  CB  MET A 152     -34.703   2.582  -0.829  1.00  0.78           C  
ATOM   2156  CG  MET A 152     -34.534   3.459  -2.091  1.00  0.78           C  
ATOM   2157  SD  MET A 152     -33.118   3.028  -3.020  1.00  0.78           S  
ATOM   2158  CE  MET A 152     -31.904   3.559  -1.899  1.00  0.78           C  
ATOM   2159  H   MET A 152     -36.680   1.555  -1.966  1.00  0.78           H  
ATOM   2160  HA  MET A 152     -33.906   0.847  -1.754  1.00  0.78           H  
ATOM   2161 1HB  MET A 152     -35.625   2.882  -0.332  1.00  0.78           H  
ATOM   2162 2HB  MET A 152     -33.885   2.776  -0.152  1.00  0.78           H  
ATOM   2163 1HG  MET A 152     -35.384   3.330  -2.734  1.00  0.78           H  
ATOM   2164 2HG  MET A 152     -34.477   4.510  -1.826  1.00  0.78           H  
ATOM   2165 1HE  MET A 152     -30.927   3.345  -2.296  1.00  0.78           H  
ATOM   2166 2HE  MET A 152     -32.014   4.628  -1.747  1.00  0.78           H  
ATOM   2167 3HE  MET A 152     -32.036   3.048  -0.959  1.00  0.78           H  
ATOM   2168  N   GLY A 153     -35.893  -0.043   0.684  1.00  0.78           N  
ATOM   2169  CA  GLY A 153     -36.072  -0.911   1.837  1.00  0.78           C  
ATOM   2170  C   GLY A 153     -35.546  -2.294   1.500  1.00  0.78           C  
ATOM   2171  O   GLY A 153     -34.717  -2.849   2.224  1.00  0.78           O  
ATOM   2172  H   GLY A 153     -36.734   0.391   0.313  1.00  0.78           H  
ATOM   2173 1HA  GLY A 153     -35.547  -0.503   2.699  1.00  0.78           H  
ATOM   2174 2HA  GLY A 153     -37.132  -0.964   2.083  1.00  0.78           H  
ATOM   2175  N   ASP A 154     -36.016  -2.849   0.377  1.00  0.78           N  
ATOM   2176  CA  ASP A 154     -35.574  -4.165  -0.082  1.00  0.78           C  
ATOM   2177  C   ASP A 154     -34.060  -4.187  -0.331  1.00  0.78           C  
ATOM   2178  O   ASP A 154     -33.411  -5.224  -0.169  1.00  0.78           O  
ATOM   2179  CB  ASP A 154     -36.336  -4.601  -1.339  1.00  0.78           C  
ATOM   2180  CG  ASP A 154     -37.797  -5.045  -1.074  1.00  0.78           C  
ATOM   2181  OD1 ASP A 154     -38.146  -5.244   0.066  1.00  0.78           O  
ATOM   2182  OD2 ASP A 154     -38.531  -5.215  -2.025  1.00  0.78           O  
ATOM   2183  H   ASP A 154     -36.716  -2.336  -0.163  1.00  0.78           H  
ATOM   2184  HA  ASP A 154     -35.794  -4.888   0.702  1.00  0.78           H  
ATOM   2185 1HB  ASP A 154     -36.345  -3.773  -2.055  1.00  0.78           H  
ATOM   2186 2HB  ASP A 154     -35.816  -5.428  -1.799  1.00  0.78           H  
ATOM   2187  N   ALA A 155     -33.490  -3.031  -0.693  1.00  0.76           N  
ATOM   2188  CA  ALA A 155     -32.055  -2.908  -0.929  1.00  0.76           C  
ATOM   2189  C   ALA A 155     -31.256  -2.738   0.370  1.00  0.76           C  
ATOM   2190  O   ALA A 155     -30.033  -2.594   0.330  1.00  0.76           O  
ATOM   2191  CB  ALA A 155     -31.749  -1.748  -1.867  1.00  0.76           C  
ATOM   2192  H   ALA A 155     -34.082  -2.219  -0.859  1.00  0.76           H  
ATOM   2193  HA  ALA A 155     -31.739  -3.830  -1.376  1.00  0.76           H  
ATOM   2194 1HB  ALA A 155     -30.676  -1.711  -2.061  1.00  0.76           H  
ATOM   2195 2HB  ALA A 155     -32.282  -1.893  -2.810  1.00  0.76           H  
ATOM   2196 3HB  ALA A 155     -32.071  -0.826  -1.414  1.00  0.76           H  
ATOM   2197  N   GLY A 156     -31.930  -2.718   1.523  1.00  0.75           N  
ATOM   2198  CA  GLY A 156     -31.246  -2.580   2.797  1.00  0.75           C  
ATOM   2199  C   GLY A 156     -31.143  -1.158   3.347  1.00  0.75           C  
ATOM   2200  O   GLY A 156     -30.391  -0.936   4.305  1.00  0.75           O  
ATOM   2201  H   GLY A 156     -32.943  -2.821   1.537  1.00  0.75           H  
ATOM   2202 1HA  GLY A 156     -31.767  -3.200   3.527  1.00  0.75           H  
ATOM   2203 2HA  GLY A 156     -30.246  -2.995   2.702  1.00  0.75           H  
ATOM   2204  N   PHE A 157     -31.876  -0.199   2.775  1.00  0.74           N  
ATOM   2205  CA  PHE A 157     -31.791   1.169   3.281  1.00  0.74           C  
ATOM   2206  C   PHE A 157     -33.062   1.648   3.991  1.00  0.74           C  
ATOM   2207  O   PHE A 157     -34.180   1.398   3.546  1.00  0.74           O  
ATOM   2208  CB  PHE A 157     -31.541   2.124   2.124  1.00  0.74           C  
ATOM   2209  CG  PHE A 157     -30.260   1.915   1.397  1.00  0.74           C  
ATOM   2210  CD1 PHE A 157     -30.277   1.228   0.209  1.00  0.74           C  
ATOM   2211  CD2 PHE A 157     -29.044   2.379   1.883  1.00  0.74           C  
ATOM   2212  CE1 PHE A 157     -29.134   1.029  -0.498  1.00  0.74           C  
ATOM   2213  CE2 PHE A 157     -27.883   2.172   1.182  1.00  0.74           C  
ATOM   2214  CZ  PHE A 157     -27.937   1.505  -0.013  1.00  0.74           C  
ATOM   2215  H   PHE A 157     -32.492  -0.407   1.990  1.00  0.74           H  
ATOM   2216  HA  PHE A 157     -30.963   1.235   3.986  1.00  0.74           H  
ATOM   2217 1HB  PHE A 157     -32.344   2.023   1.412  1.00  0.74           H  
ATOM   2218 2HB  PHE A 157     -31.563   3.152   2.493  1.00  0.74           H  
ATOM   2219  HD1 PHE A 157     -31.231   0.855  -0.165  1.00  0.74           H  
ATOM   2220  HD2 PHE A 157     -29.013   2.900   2.825  1.00  0.74           H  
ATOM   2221  HE1 PHE A 157     -29.171   0.490  -1.443  1.00  0.74           H  
ATOM   2222  HE2 PHE A 157     -26.926   2.540   1.566  1.00  0.74           H  
ATOM   2223  HZ  PHE A 157     -27.044   1.342  -0.573  1.00  0.74           H  
ATOM   2224  N   SER A 158     -32.875   2.400   5.071  1.00  0.72           N  
ATOM   2225  CA  SER A 158     -33.969   3.061   5.764  1.00  0.72           C  
ATOM   2226  C   SER A 158     -34.290   4.354   5.021  1.00  0.72           C  
ATOM   2227  O   SER A 158     -33.423   4.849   4.305  1.00  0.72           O  
ATOM   2228  CB  SER A 158     -33.528   3.367   7.168  1.00  0.72           C  
ATOM   2229  OG  SER A 158     -32.453   4.271   7.125  1.00  0.72           O  
ATOM   2230  H   SER A 158     -31.924   2.531   5.425  1.00  0.72           H  
ATOM   2231  HA  SER A 158     -34.821   2.389   5.772  1.00  0.72           H  
ATOM   2232 1HB  SER A 158     -34.335   3.791   7.744  1.00  0.72           H  
ATOM   2233 2HB  SER A 158     -33.213   2.452   7.664  1.00  0.72           H  
ATOM   2234  HG  SER A 158     -31.681   3.720   6.821  1.00  0.72           H  
ATOM   2235  N   PRO A 159     -35.474   4.964   5.193  1.00  0.71           N  
ATOM   2236  CA  PRO A 159     -35.819   6.251   4.627  1.00  0.71           C  
ATOM   2237  C   PRO A 159     -34.786   7.334   4.921  1.00  0.71           C  
ATOM   2238  O   PRO A 159     -34.535   8.183   4.066  1.00  0.71           O  
ATOM   2239  CB  PRO A 159     -37.163   6.540   5.301  1.00  0.71           C  
ATOM   2240  CG  PRO A 159     -37.754   5.173   5.551  1.00  0.71           C  
ATOM   2241  CD  PRO A 159     -36.576   4.313   5.937  1.00  0.71           C  
ATOM   2242  HA  PRO A 159     -35.922   6.137   3.547  1.00  0.71           H  
ATOM   2243 1HB  PRO A 159     -37.023   7.145   6.212  1.00  0.71           H  
ATOM   2244 2HB  PRO A 159     -37.798   7.116   4.625  1.00  0.71           H  
ATOM   2245 1HG  PRO A 159     -38.512   5.238   6.348  1.00  0.71           H  
ATOM   2246 2HG  PRO A 159     -38.270   4.806   4.655  1.00  0.71           H  
ATOM   2247 1HD  PRO A 159     -36.415   4.354   7.019  1.00  0.71           H  
ATOM   2248 2HD  PRO A 159     -36.765   3.297   5.573  1.00  0.71           H  
ATOM   2249  N   VAL A 160     -34.118   7.290   6.080  1.00  0.70           N  
ATOM   2250  CA  VAL A 160     -33.134   8.331   6.325  1.00  0.70           C  
ATOM   2251  C   VAL A 160     -31.868   8.037   5.539  1.00  0.70           C  
ATOM   2252  O   VAL A 160     -31.250   8.960   5.006  1.00  0.70           O  
ATOM   2253  CB  VAL A 160     -32.862   8.490   7.832  1.00  0.70           C  
ATOM   2254  CG1 VAL A 160     -34.132   8.939   8.510  1.00  0.70           C  
ATOM   2255  CG2 VAL A 160     -32.400   7.178   8.432  1.00  0.70           C  
ATOM   2256  H   VAL A 160     -34.303   6.584   6.776  1.00  0.70           H  
ATOM   2257  HA  VAL A 160     -33.538   9.281   5.976  1.00  0.70           H  
ATOM   2258  HB  VAL A 160     -32.110   9.260   7.983  1.00  0.70           H  
ATOM   2259 1HG1 VAL A 160     -33.946   9.075   9.577  1.00  0.70           H  
ATOM   2260 2HG1 VAL A 160     -34.456   9.888   8.076  1.00  0.70           H  
ATOM   2261 3HG1 VAL A 160     -34.909   8.189   8.367  1.00  0.70           H  
ATOM   2262 1HG2 VAL A 160     -32.224   7.313   9.497  1.00  0.70           H  
ATOM   2263 2HG2 VAL A 160     -33.169   6.426   8.285  1.00  0.70           H  
ATOM   2264 3HG2 VAL A 160     -31.481   6.851   7.966  1.00  0.70           H  
ATOM   2265  N   GLU A 161     -31.546   6.755   5.347  1.00  0.69           N  
ATOM   2266  CA  GLU A 161     -30.403   6.415   4.514  1.00  0.69           C  
ATOM   2267  C   GLU A 161     -30.658   6.850   3.079  1.00  0.69           C  
ATOM   2268  O   GLU A 161     -29.740   7.293   2.392  1.00  0.69           O  
ATOM   2269  CB  GLU A 161     -30.044   4.951   4.666  1.00  0.69           C  
ATOM   2270  CG  GLU A 161     -29.394   4.633   6.018  1.00  0.69           C  
ATOM   2271  CD  GLU A 161     -29.294   3.188   6.349  1.00  0.69           C  
ATOM   2272  OE1 GLU A 161     -30.301   2.521   6.246  1.00  0.69           O  
ATOM   2273  OE2 GLU A 161     -28.233   2.729   6.712  1.00  0.69           O  
ATOM   2274  H   GLU A 161     -32.074   6.007   5.806  1.00  0.69           H  
ATOM   2275  HA  GLU A 161     -29.551   6.979   4.856  1.00  0.69           H  
ATOM   2276 1HB  GLU A 161     -30.919   4.336   4.537  1.00  0.69           H  
ATOM   2277 2HB  GLU A 161     -29.342   4.700   3.898  1.00  0.69           H  
ATOM   2278 1HG  GLU A 161     -28.385   5.037   6.003  1.00  0.69           H  
ATOM   2279 2HG  GLU A 161     -29.947   5.147   6.801  1.00  0.69           H  
ATOM   2280  N   VAL A 162     -31.915   6.782   2.641  1.00  0.69           N  
ATOM   2281  CA  VAL A 162     -32.254   7.225   1.295  1.00  0.69           C  
ATOM   2282  C   VAL A 162     -31.948   8.719   1.165  1.00  0.69           C  
ATOM   2283  O   VAL A 162     -31.345   9.155   0.178  1.00  0.69           O  
ATOM   2284  CB  VAL A 162     -33.734   6.953   0.988  1.00  0.69           C  
ATOM   2285  CG1 VAL A 162     -34.127   7.584  -0.344  1.00  0.69           C  
ATOM   2286  CG2 VAL A 162     -33.946   5.462   0.974  1.00  0.69           C  
ATOM   2287  H   VAL A 162     -32.625   6.377   3.252  1.00  0.69           H  
ATOM   2288  HA  VAL A 162     -31.648   6.675   0.583  1.00  0.69           H  
ATOM   2289  HB  VAL A 162     -34.353   7.404   1.751  1.00  0.69           H  
ATOM   2290 1HG1 VAL A 162     -35.183   7.386  -0.543  1.00  0.69           H  
ATOM   2291 2HG1 VAL A 162     -33.962   8.660  -0.296  1.00  0.69           H  
ATOM   2292 3HG1 VAL A 162     -33.521   7.157  -1.144  1.00  0.69           H  
ATOM   2293 1HG2 VAL A 162     -34.985   5.238   0.766  1.00  0.69           H  
ATOM   2294 2HG2 VAL A 162     -33.320   5.039   0.214  1.00  0.69           H  
ATOM   2295 3HG2 VAL A 162     -33.675   5.045   1.929  1.00  0.69           H  
ATOM   2296  N   VAL A 163     -32.314   9.497   2.186  1.00  0.70           N  
ATOM   2297  CA  VAL A 163     -32.053  10.933   2.160  1.00  0.70           C  
ATOM   2298  C   VAL A 163     -30.549  11.181   2.098  1.00  0.70           C  
ATOM   2299  O   VAL A 163     -30.077  12.052   1.366  1.00  0.70           O  
ATOM   2300  CB  VAL A 163     -32.575  11.625   3.425  1.00  0.70           C  
ATOM   2301  CG1 VAL A 163     -32.162  13.064   3.411  1.00  0.70           C  
ATOM   2302  CG2 VAL A 163     -34.011  11.455   3.522  1.00  0.70           C  
ATOM   2303  H   VAL A 163     -32.821   9.080   2.972  1.00  0.70           H  
ATOM   2304  HA  VAL A 163     -32.530  11.366   1.280  1.00  0.70           H  
ATOM   2305  HB  VAL A 163     -32.105  11.180   4.299  1.00  0.70           H  
ATOM   2306 1HG1 VAL A 163     -32.502  13.556   4.324  1.00  0.70           H  
ATOM   2307 2HG1 VAL A 163     -31.086  13.105   3.350  1.00  0.70           H  
ATOM   2308 3HG1 VAL A 163     -32.599  13.559   2.549  1.00  0.70           H  
ATOM   2309 1HG2 VAL A 163     -34.379  11.940   4.425  1.00  0.70           H  
ATOM   2310 2HG2 VAL A 163     -34.464  11.871   2.673  1.00  0.70           H  
ATOM   2311 3HG2 VAL A 163     -34.237  10.420   3.556  1.00  0.70           H  
ATOM   2312  N   TRP A 164     -29.793  10.410   2.880  1.00  0.72           N  
ATOM   2313  CA  TRP A 164     -28.343  10.536   2.907  1.00  0.72           C  
ATOM   2314  C   TRP A 164     -27.750  10.189   1.524  1.00  0.72           C  
ATOM   2315  O   TRP A 164     -26.895  10.910   1.015  1.00  0.72           O  
ATOM   2316  CB  TRP A 164     -27.784   9.635   4.009  1.00  0.72           C  
ATOM   2317  CG  TRP A 164     -28.334  10.021   5.384  1.00  0.72           C  
ATOM   2318  CD1 TRP A 164     -28.823  11.229   5.686  1.00  0.72           C  
ATOM   2319  CD2 TRP A 164     -28.496   9.221   6.612  1.00  0.72           C  
ATOM   2320  NE1 TRP A 164     -29.263  11.262   6.983  1.00  0.72           N  
ATOM   2321  CE2 TRP A 164     -29.080  10.050   7.553  1.00  0.72           C  
ATOM   2322  CE3 TRP A 164     -28.201   7.908   6.970  1.00  0.72           C  
ATOM   2323  CZ2 TRP A 164     -29.387   9.617   8.830  1.00  0.72           C  
ATOM   2324  CZ3 TRP A 164     -28.510   7.470   8.246  1.00  0.72           C  
ATOM   2325  CH2 TRP A 164     -29.092   8.305   9.153  1.00  0.72           C  
ATOM   2326  H   TRP A 164     -30.248   9.726   3.486  1.00  0.72           H  
ATOM   2327  HA  TRP A 164     -28.088  11.565   3.142  1.00  0.72           H  
ATOM   2328 1HB  TRP A 164     -28.043   8.601   3.808  1.00  0.72           H  
ATOM   2329 2HB  TRP A 164     -26.696   9.702   4.036  1.00  0.72           H  
ATOM   2330  HD1 TRP A 164     -28.865  12.040   4.996  1.00  0.72           H  
ATOM   2331  HE1 TRP A 164     -29.692  12.053   7.488  1.00  0.72           H  
ATOM   2332  HE3 TRP A 164     -27.749   7.240   6.267  1.00  0.72           H  
ATOM   2333  HZ2 TRP A 164     -29.853  10.280   9.564  1.00  0.72           H  
ATOM   2334  HZ3 TRP A 164     -28.278   6.436   8.503  1.00  0.72           H  
ATOM   2335  HH2 TRP A 164     -29.325   7.931  10.150  1.00  0.72           H  
ATOM   2336  N   LEU A 165     -28.267   9.148   0.852  1.00  0.74           N  
ATOM   2337  CA  LEU A 165     -27.765   8.780  -0.481  1.00  0.74           C  
ATOM   2338  C   LEU A 165     -27.975   9.922  -1.475  1.00  0.74           C  
ATOM   2339  O   LEU A 165     -27.100  10.221  -2.304  1.00  0.74           O  
ATOM   2340  CB  LEU A 165     -28.495   7.536  -1.041  1.00  0.74           C  
ATOM   2341  CG  LEU A 165     -28.221   6.160  -0.405  1.00  0.74           C  
ATOM   2342  CD1 LEU A 165     -29.183   5.188  -0.951  1.00  0.74           C  
ATOM   2343  CD2 LEU A 165     -26.825   5.693  -0.730  1.00  0.74           C  
ATOM   2344  H   LEU A 165     -28.981   8.575   1.297  1.00  0.74           H  
ATOM   2345  HA  LEU A 165     -26.700   8.571  -0.402  1.00  0.74           H  
ATOM   2346 1HB  LEU A 165     -29.563   7.712  -0.943  1.00  0.74           H  
ATOM   2347 2HB  LEU A 165     -28.275   7.456  -2.100  1.00  0.74           H  
ATOM   2348  HG  LEU A 165     -28.367   6.218   0.649  1.00  0.74           H  
ATOM   2349 1HD1 LEU A 165     -29.017   4.220  -0.511  1.00  0.74           H  
ATOM   2350 2HD1 LEU A 165     -30.175   5.525  -0.715  1.00  0.74           H  
ATOM   2351 3HD1 LEU A 165     -29.061   5.121  -2.025  1.00  0.74           H  
ATOM   2352 1HD2 LEU A 165     -26.657   4.712  -0.293  1.00  0.74           H  
ATOM   2353 2HD2 LEU A 165     -26.729   5.621  -1.796  1.00  0.74           H  
ATOM   2354 3HD2 LEU A 165     -26.091   6.399  -0.339  1.00  0.74           H  
ATOM   2355  N   LEU A 166     -29.098  10.630  -1.331  1.00  0.76           N  
ATOM   2356  CA  LEU A 166     -29.438  11.736  -2.218  1.00  0.76           C  
ATOM   2357  C   LEU A 166     -28.536  12.943  -2.030  1.00  0.76           C  
ATOM   2358  O   LEU A 166     -28.540  13.852  -2.853  1.00  0.76           O  
ATOM   2359  CB  LEU A 166     -30.905  12.118  -2.062  1.00  0.76           C  
ATOM   2360  CG  LEU A 166     -31.850  11.056  -2.568  1.00  0.76           C  
ATOM   2361  CD1 LEU A 166     -33.245  11.421  -2.257  1.00  0.76           C  
ATOM   2362  CD2 LEU A 166     -31.662  10.923  -4.057  1.00  0.76           C  
ATOM   2363  H   LEU A 166     -29.775  10.339  -0.620  1.00  0.76           H  
ATOM   2364  HA  LEU A 166     -29.308  11.389  -3.242  1.00  0.76           H  
ATOM   2365 1HB  LEU A 166     -31.119  12.290  -1.007  1.00  0.76           H  
ATOM   2366 2HB  LEU A 166     -31.098  13.033  -2.618  1.00  0.76           H  
ATOM   2367  HG  LEU A 166     -31.629  10.108  -2.087  1.00  0.76           H  
ATOM   2368 1HD1 LEU A 166     -33.882  10.640  -2.640  1.00  0.76           H  
ATOM   2369 2HD1 LEU A 166     -33.368  11.509  -1.179  1.00  0.76           H  
ATOM   2370 3HD1 LEU A 166     -33.489  12.366  -2.744  1.00  0.76           H  
ATOM   2371 1HD2 LEU A 166     -32.333  10.158  -4.445  1.00  0.76           H  
ATOM   2372 2HD2 LEU A 166     -31.893  11.878  -4.538  1.00  0.76           H  
ATOM   2373 3HD2 LEU A 166     -30.631  10.646  -4.279  1.00  0.76           H  
ATOM   2374  N   ALA A 167     -27.697  12.950  -0.992  1.00  0.78           N  
ATOM   2375  CA  ALA A 167     -26.745  14.032  -0.830  1.00  0.78           C  
ATOM   2376  C   ALA A 167     -25.831  14.065  -2.053  1.00  0.78           C  
ATOM   2377  O   ALA A 167     -25.313  15.121  -2.418  1.00  0.78           O  
ATOM   2378  CB  ALA A 167     -25.935  13.874   0.440  1.00  0.78           C  
ATOM   2379  H   ALA A 167     -27.684  12.186  -0.317  1.00  0.78           H  
ATOM   2380  HA  ALA A 167     -27.295  14.970  -0.792  1.00  0.78           H  
ATOM   2381 1HB  ALA A 167     -25.237  14.705   0.537  1.00  0.78           H  
ATOM   2382 2HB  ALA A 167     -26.592  13.852   1.305  1.00  0.78           H  
ATOM   2383 3HB  ALA A 167     -25.388  12.950   0.392  1.00  0.78           H  
ATOM   2384  N   SER A 168     -25.644  12.907  -2.719  1.00  0.79           N  
ATOM   2385  CA  SER A 168     -24.812  12.820  -3.914  1.00  0.79           C  
ATOM   2386  C   SER A 168     -25.371  13.660  -5.053  1.00  0.79           C  
ATOM   2387  O   SER A 168     -24.646  14.050  -5.965  1.00  0.79           O  
ATOM   2388  CB  SER A 168     -24.669  11.382  -4.358  1.00  0.79           C  
ATOM   2389  OG  SER A 168     -25.907  10.862  -4.756  1.00  0.79           O  
ATOM   2390  H   SER A 168     -26.116  12.056  -2.402  1.00  0.79           H  
ATOM   2391  HA  SER A 168     -23.834  13.203  -3.681  1.00  0.79           H  
ATOM   2392 1HB  SER A 168     -23.969  11.332  -5.189  1.00  0.79           H  
ATOM   2393 2HB  SER A 168     -24.266  10.791  -3.558  1.00  0.79           H  
ATOM   2394  HG  SER A 168     -26.358  10.578  -3.924  1.00  0.79           H  
ATOM   2395  N   HIS A 169     -26.651  14.014  -4.989  1.00  0.80           N  
ATOM   2396  CA  HIS A 169     -27.217  14.823  -6.037  1.00  0.80           C  
ATOM   2397  C   HIS A 169     -26.746  16.261  -5.929  1.00  0.80           C  
ATOM   2398  O   HIS A 169     -26.839  17.011  -6.895  1.00  0.80           O  
ATOM   2399  CB  HIS A 169     -28.736  14.720  -6.092  1.00  0.80           C  
ATOM   2400  CG  HIS A 169     -29.212  13.429  -6.693  1.00  0.80           C  
ATOM   2401  ND1 HIS A 169     -30.555  13.124  -6.881  1.00  0.80           N  
ATOM   2402  CD2 HIS A 169     -28.514  12.369  -7.167  1.00  0.80           C  
ATOM   2403  CE1 HIS A 169     -30.653  11.936  -7.444  1.00  0.80           C  
ATOM   2404  NE2 HIS A 169     -29.428  11.452  -7.629  1.00  0.80           N  
ATOM   2405  H   HIS A 169     -27.242  13.734  -4.211  1.00  0.80           H  
ATOM   2406  HA  HIS A 169     -26.863  14.442  -6.982  1.00  0.80           H  
ATOM   2407 1HB  HIS A 169     -29.120  14.774  -5.094  1.00  0.80           H  
ATOM   2408 2HB  HIS A 169     -29.145  15.545  -6.666  1.00  0.80           H  
ATOM   2409  HD1 HIS A 169     -31.389  13.697  -6.668  1.00  0.80           H  
ATOM   2410  HD2 HIS A 169     -27.445  12.160  -7.233  1.00  0.80           H  
ATOM   2411  HE1 HIS A 169     -31.637  11.519  -7.668  1.00  0.80           H  
ATOM   2412  N   SER A 170     -26.171  16.647  -4.790  1.00  0.80           N  
ATOM   2413  CA  SER A 170     -25.668  18.003  -4.623  1.00  0.80           C  
ATOM   2414  C   SER A 170     -24.529  18.314  -5.586  1.00  0.80           C  
ATOM   2415  O   SER A 170     -24.250  19.477  -5.865  1.00  0.80           O  
ATOM   2416  CB  SER A 170     -25.192  18.211  -3.201  1.00  0.80           C  
ATOM   2417  OG  SER A 170     -24.084  17.413  -2.919  1.00  0.80           O  
ATOM   2418  H   SER A 170     -26.069  15.994  -4.013  1.00  0.80           H  
ATOM   2419  HA  SER A 170     -26.473  18.699  -4.838  1.00  0.80           H  
ATOM   2420 1HB  SER A 170     -24.932  19.263  -3.055  1.00  0.80           H  
ATOM   2421 2HB  SER A 170     -25.995  17.975  -2.504  1.00  0.80           H  
ATOM   2422  HG  SER A 170     -24.439  16.513  -2.783  1.00  0.80           H  
ATOM   2423  N   ILE A 171     -23.878  17.277  -6.112  1.00  0.82           N  
ATOM   2424  CA  ILE A 171     -22.793  17.466  -7.050  1.00  0.82           C  
ATOM   2425  C   ILE A 171     -23.140  16.845  -8.370  1.00  0.82           C  
ATOM   2426  O   ILE A 171     -22.250  16.524  -9.137  1.00  0.82           O  
ATOM   2427  CB  ILE A 171     -21.449  16.876  -6.584  1.00  0.82           C  
ATOM   2428  CG1 ILE A 171     -21.591  15.433  -6.190  1.00  0.82           C  
ATOM   2429  CG2 ILE A 171     -20.902  17.677  -5.455  1.00  0.82           C  
ATOM   2430  CD1 ILE A 171     -21.776  14.503  -7.339  1.00  0.82           C  
ATOM   2431  H   ILE A 171     -24.150  16.321  -5.879  1.00  0.82           H  
ATOM   2432  HA  ILE A 171     -22.657  18.530  -7.200  1.00  0.82           H  
ATOM   2433  HB  ILE A 171     -20.738  16.920  -7.414  1.00  0.82           H  
ATOM   2434 1HG1 ILE A 171     -20.698  15.138  -5.674  1.00  0.82           H  
ATOM   2435 2HG1 ILE A 171     -22.442  15.334  -5.515  1.00  0.82           H  
ATOM   2436 1HG2 ILE A 171     -19.942  17.278  -5.152  1.00  0.82           H  
ATOM   2437 2HG2 ILE A 171     -20.783  18.706  -5.783  1.00  0.82           H  
ATOM   2438 3HG2 ILE A 171     -21.596  17.634  -4.626  1.00  0.82           H  
ATOM   2439 1HD1 ILE A 171     -21.869  13.491  -6.968  1.00  0.82           H  
ATOM   2440 2HD1 ILE A 171     -22.667  14.752  -7.875  1.00  0.82           H  
ATOM   2441 3HD1 ILE A 171     -20.920  14.582  -8.001  1.00  0.82           H  
ATOM   2442  N   ALA A 172     -24.413  16.545  -8.602  1.00  0.85           N  
ATOM   2443  CA  ALA A 172     -24.744  15.876  -9.839  1.00  0.85           C  
ATOM   2444  C   ALA A 172     -25.567  16.747 -10.758  1.00  0.85           C  
ATOM   2445  O   ALA A 172     -26.025  17.834 -10.384  1.00  0.85           O  
ATOM   2446  CB  ALA A 172     -25.431  14.553  -9.572  1.00  0.85           C  
ATOM   2447  H   ALA A 172     -25.149  16.812  -7.950  1.00  0.85           H  
ATOM   2448  HA  ALA A 172     -23.822  15.672 -10.352  1.00  0.85           H  
ATOM   2449 1HB  ALA A 172     -25.626  14.041 -10.513  1.00  0.85           H  
ATOM   2450 2HB  ALA A 172     -24.784  13.934  -8.950  1.00  0.85           H  
ATOM   2451 3HB  ALA A 172     -26.330  14.710  -9.070  1.00  0.85           H  
ATOM   2452  N   ALA A 173     -25.717  16.233 -11.970  1.00  0.90           N  
ATOM   2453  CA  ALA A 173     -26.429  16.840 -13.072  1.00  0.90           C  
ATOM   2454  C   ALA A 173     -27.153  15.759 -13.837  1.00  0.90           C  
ATOM   2455  O   ALA A 173     -26.794  14.584 -13.739  1.00  0.90           O  
ATOM   2456  CB  ALA A 173     -25.445  17.547 -13.989  1.00  0.90           C  
ATOM   2457  H   ALA A 173     -25.286  15.340 -12.151  1.00  0.90           H  
ATOM   2458  HA  ALA A 173     -27.174  17.531 -12.682  1.00  0.90           H  
ATOM   2459 1HB  ALA A 173     -25.980  17.976 -14.812  1.00  0.90           H  
ATOM   2460 2HB  ALA A 173     -24.923  18.330 -13.446  1.00  0.90           H  
ATOM   2461 3HB  ALA A 173     -24.720  16.829 -14.370  1.00  0.90           H  
ATOM   2462  N   ALA A 174     -28.190  16.145 -14.569  1.00  0.96           N  
ATOM   2463  CA  ALA A 174     -28.924  15.183 -15.388  1.00  0.96           C  
ATOM   2464  C   ALA A 174     -28.847  15.522 -16.866  1.00  0.96           C  
ATOM   2465  O   ALA A 174     -29.315  16.569 -17.313  1.00  0.96           O  
ATOM   2466  CB  ALA A 174     -30.357  15.109 -14.958  1.00  0.96           C  
ATOM   2467  H   ALA A 174     -28.431  17.139 -14.583  1.00  0.96           H  
ATOM   2468  HA  ALA A 174     -28.468  14.204 -15.252  1.00  0.96           H  
ATOM   2469 1HB  ALA A 174     -30.867  14.365 -15.559  1.00  0.96           H  
ATOM   2470 2HB  ALA A 174     -30.402  14.826 -13.955  1.00  0.96           H  
ATOM   2471 3HB  ALA A 174     -30.821  16.062 -15.085  1.00  0.96           H  
ATOM   2472  N   ASP A 175     -28.244  14.623 -17.628  1.00  1.03           N  
ATOM   2473  CA  ASP A 175     -28.059  14.832 -19.055  1.00  1.03           C  
ATOM   2474  C   ASP A 175     -29.194  14.318 -19.963  1.00  1.03           C  
ATOM   2475  O   ASP A 175     -29.304  14.743 -21.115  1.00  1.03           O  
ATOM   2476  CB  ASP A 175     -26.774  14.131 -19.453  1.00  1.03           C  
ATOM   2477  CG  ASP A 175     -26.894  12.642 -19.214  1.00  1.03           C  
ATOM   2478  OD1 ASP A 175     -27.401  12.249 -18.155  1.00  1.03           O  
ATOM   2479  OD2 ASP A 175     -26.545  11.891 -20.117  1.00  1.03           O  
ATOM   2480  H   ASP A 175     -27.871  13.789 -17.198  1.00  1.03           H  
ATOM   2481  HA  ASP A 175     -27.953  15.894 -19.214  1.00  1.03           H  
ATOM   2482 1HB  ASP A 175     -26.563  14.316 -20.504  1.00  1.03           H  
ATOM   2483 2HB  ASP A 175     -25.932  14.522 -18.866  1.00  1.03           H  
ATOM   2484  N   LYS A 176     -30.012  13.385 -19.451  1.00  1.10           N  
ATOM   2485  CA  LYS A 176     -31.069  12.757 -20.263  1.00  1.10           C  
ATOM   2486  C   LYS A 176     -32.493  12.938 -19.757  1.00  1.10           C  
ATOM   2487  O   LYS A 176     -33.437  12.660 -20.492  1.00  1.10           O  
ATOM   2488  CB  LYS A 176     -30.827  11.256 -20.448  1.00  1.10           C  
ATOM   2489  CG  LYS A 176     -29.556  10.889 -21.183  1.00  1.10           C  
ATOM   2490  CD  LYS A 176     -29.528  11.370 -22.625  1.00  1.10           C  
ATOM   2491  CE  LYS A 176     -28.223  10.931 -23.331  1.00  1.10           C  
ATOM   2492  NZ  LYS A 176     -27.030  11.771 -22.921  1.00  1.10           N  
ATOM   2493  H   LYS A 176     -29.847  13.079 -18.504  1.00  1.10           H  
ATOM   2494  HA  LYS A 176     -31.032  13.212 -21.253  1.00  1.10           H  
ATOM   2495 1HB  LYS A 176     -30.783  10.774 -19.472  1.00  1.10           H  
ATOM   2496 2HB  LYS A 176     -31.662  10.816 -20.992  1.00  1.10           H  
ATOM   2497 1HG  LYS A 176     -28.719  11.273 -20.663  1.00  1.10           H  
ATOM   2498 2HG  LYS A 176     -29.482   9.810 -21.206  1.00  1.10           H  
ATOM   2499 1HD  LYS A 176     -30.383  10.963 -23.163  1.00  1.10           H  
ATOM   2500 2HD  LYS A 176     -29.591  12.460 -22.643  1.00  1.10           H  
ATOM   2501 1HE  LYS A 176     -28.021   9.891 -23.073  1.00  1.10           H  
ATOM   2502 2HE  LYS A 176     -28.356  11.009 -24.408  1.00  1.10           H  
ATOM   2503 1HZ  LYS A 176     -26.194  11.449 -23.398  1.00  1.10           H  
ATOM   2504 2HZ  LYS A 176     -27.202  12.731 -23.163  1.00  1.10           H  
ATOM   2505 3HZ  LYS A 176     -26.863  11.720 -21.898  1.00  1.10           H  
ATOM   2506  N   VAL A 177     -32.681  13.358 -18.503  1.00  1.15           N  
ATOM   2507  CA  VAL A 177     -34.049  13.502 -17.980  1.00  1.15           C  
ATOM   2508  C   VAL A 177     -34.813  14.542 -18.781  1.00  1.15           C  
ATOM   2509  O   VAL A 177     -36.034  14.500 -18.875  1.00  1.15           O  
ATOM   2510  CB  VAL A 177     -34.079  13.898 -16.489  1.00  1.15           C  
ATOM   2511  CG1 VAL A 177     -33.659  15.338 -16.290  1.00  1.15           C  
ATOM   2512  CG2 VAL A 177     -35.496  13.702 -15.939  1.00  1.15           C  
ATOM   2513  H   VAL A 177     -31.889  13.579 -17.921  1.00  1.15           H  
ATOM   2514  HA  VAL A 177     -34.561  12.543 -18.087  1.00  1.15           H  
ATOM   2515  HB  VAL A 177     -33.374  13.271 -15.948  1.00  1.15           H  
ATOM   2516 1HG1 VAL A 177     -33.681  15.555 -15.235  1.00  1.15           H  
ATOM   2517 2HG1 VAL A 177     -32.661  15.493 -16.678  1.00  1.15           H  
ATOM   2518 3HG1 VAL A 177     -34.348  16.007 -16.792  1.00  1.15           H  
ATOM   2519 1HG2 VAL A 177     -35.525  13.967 -14.891  1.00  1.15           H  
ATOM   2520 2HG2 VAL A 177     -36.189  14.345 -16.489  1.00  1.15           H  
ATOM   2521 3HG2 VAL A 177     -35.794  12.662 -16.057  1.00  1.15           H  
ATOM   2522  N   ASP A 178     -34.062  15.480 -19.346  1.00  1.19           N  
ATOM   2523  CA  ASP A 178     -34.589  16.570 -20.128  1.00  1.19           C  
ATOM   2524  C   ASP A 178     -33.656  16.867 -21.304  1.00  1.19           C  
ATOM   2525  O   ASP A 178     -32.822  17.776 -21.215  1.00  1.19           O  
ATOM   2526  CB  ASP A 178     -34.730  17.811 -19.260  1.00  1.19           C  
ATOM   2527  CG  ASP A 178     -35.458  18.989 -19.907  1.00  1.19           C  
ATOM   2528  OD1 ASP A 178     -36.206  18.866 -20.877  1.00  1.19           O  
ATOM   2529  OD2 ASP A 178     -35.265  20.032 -19.404  1.00  1.19           O  
ATOM   2530  H   ASP A 178     -33.064  15.419 -19.210  1.00  1.19           H  
ATOM   2531  HA  ASP A 178     -35.570  16.294 -20.496  1.00  1.19           H  
ATOM   2532 1HB  ASP A 178     -35.283  17.553 -18.351  1.00  1.19           H  
ATOM   2533 2HB  ASP A 178     -33.740  18.141 -18.942  1.00  1.19           H  
ATOM   2534  N   PRO A 179     -33.723  16.087 -22.390  1.00  1.19           N  
ATOM   2535  CA  PRO A 179     -32.857  16.205 -23.533  1.00  1.19           C  
ATOM   2536  C   PRO A 179     -32.984  17.631 -24.025  1.00  1.19           C  
ATOM   2537  O   PRO A 179     -34.060  18.219 -23.926  1.00  1.19           O  
ATOM   2538  CB  PRO A 179     -33.435  15.184 -24.519  1.00  1.19           C  
ATOM   2539  CG  PRO A 179     -34.140  14.175 -23.631  1.00  1.19           C  
ATOM   2540  CD  PRO A 179     -34.725  15.005 -22.510  1.00  1.19           C  
ATOM   2541  HA  PRO A 179     -31.821  15.965 -23.245  1.00  1.19           H  
ATOM   2542 1HB  PRO A 179     -34.111  15.686 -25.227  1.00  1.19           H  
ATOM   2543 2HB  PRO A 179     -32.624  14.735 -25.110  1.00  1.19           H  
ATOM   2544 1HG  PRO A 179     -34.908  13.626 -24.197  1.00  1.19           H  
ATOM   2545 2HG  PRO A 179     -33.422  13.425 -23.252  1.00  1.19           H  
ATOM   2546 1HD  PRO A 179     -35.691  15.413 -22.812  1.00  1.19           H  
ATOM   2547 2HD  PRO A 179     -34.805  14.390 -21.623  1.00  1.19           H  
ATOM   2548  N   SER A 180     -31.893  18.151 -24.568  1.00  1.15           N  
ATOM   2549  CA  SER A 180     -31.712  19.529 -25.054  1.00  1.15           C  
ATOM   2550  C   SER A 180     -31.081  20.445 -24.003  1.00  1.15           C  
ATOM   2551  O   SER A 180     -30.519  21.476 -24.378  1.00  1.15           O  
ATOM   2552  CB  SER A 180     -33.009  20.175 -25.537  1.00  1.15           C  
ATOM   2553  OG  SER A 180     -33.785  20.664 -24.483  1.00  1.15           O  
ATOM   2554  H   SER A 180     -31.085  17.547 -24.620  1.00  1.15           H  
ATOM   2555  HA  SER A 180     -31.033  19.493 -25.907  1.00  1.15           H  
ATOM   2556 1HB  SER A 180     -32.760  20.998 -26.205  1.00  1.15           H  
ATOM   2557 2HB  SER A 180     -33.589  19.458 -26.119  1.00  1.15           H  
ATOM   2558  HG  SER A 180     -34.102  19.877 -24.027  1.00  1.15           H  
ATOM   2559  N   ILE A 181     -31.052  20.043 -22.718  1.00  1.08           N  
ATOM   2560  CA  ILE A 181     -30.288  20.856 -21.762  1.00  1.08           C  
ATOM   2561  C   ILE A 181     -29.273  19.968 -21.007  1.00  1.08           C  
ATOM   2562  O   ILE A 181     -29.295  19.921 -19.767  1.00  1.08           O  
ATOM   2563  CB  ILE A 181     -31.175  21.543 -20.704  1.00  1.08           C  
ATOM   2564  CG1 ILE A 181     -32.008  20.560 -19.970  1.00  1.08           C  
ATOM   2565  CG2 ILE A 181     -32.112  22.545 -21.382  1.00  1.08           C  
ATOM   2566  CD1 ILE A 181     -32.636  21.173 -18.736  1.00  1.08           C  
ATOM   2567  H   ILE A 181     -31.563  19.211 -22.404  1.00  1.08           H  
ATOM   2568  HA  ILE A 181     -29.749  21.633 -22.295  1.00  1.08           H  
ATOM   2569  HB  ILE A 181     -30.550  22.065 -19.988  1.00  1.08           H  
ATOM   2570 1HG1 ILE A 181     -32.805  20.201 -20.621  1.00  1.08           H  
ATOM   2571 2HG1 ILE A 181     -31.394  19.711 -19.671  1.00  1.08           H  
ATOM   2572 1HG2 ILE A 181     -32.728  23.032 -20.629  1.00  1.08           H  
ATOM   2573 2HG2 ILE A 181     -31.523  23.292 -21.912  1.00  1.08           H  
ATOM   2574 3HG2 ILE A 181     -32.755  22.019 -22.092  1.00  1.08           H  
ATOM   2575 1HD1 ILE A 181     -33.240  20.433 -18.214  1.00  1.08           H  
ATOM   2576 2HD1 ILE A 181     -31.862  21.529 -18.068  1.00  1.08           H  
ATOM   2577 3HD1 ILE A 181     -33.270  21.999 -19.033  1.00  1.08           H  
ATOM   2578  N   PRO A 182     -28.339  19.295 -21.704  1.00  0.99           N  
ATOM   2579  CA  PRO A 182     -27.461  18.314 -21.125  1.00  0.99           C  
ATOM   2580  C   PRO A 182     -26.525  18.970 -20.145  1.00  0.99           C  
ATOM   2581  O   PRO A 182     -26.135  20.120 -20.331  1.00  0.99           O  
ATOM   2582  CB  PRO A 182     -26.696  17.780 -22.338  1.00  0.99           C  
ATOM   2583  CG  PRO A 182     -26.747  18.908 -23.351  1.00  0.99           C  
ATOM   2584  CD  PRO A 182     -28.086  19.559 -23.131  1.00  0.99           C  
ATOM   2585  HA  PRO A 182     -28.069  17.537 -20.651  1.00  0.99           H  
ATOM   2586 1HB  PRO A 182     -25.667  17.515 -22.044  1.00  0.99           H  
ATOM   2587 2HB  PRO A 182     -27.173  16.857 -22.700  1.00  0.99           H  
ATOM   2588 1HG  PRO A 182     -25.910  19.603 -23.188  1.00  0.99           H  
ATOM   2589 2HG  PRO A 182     -26.632  18.508 -24.370  1.00  0.99           H  
ATOM   2590 1HD  PRO A 182     -28.035  20.632 -23.355  1.00  0.99           H  
ATOM   2591 2HD  PRO A 182     -28.802  19.028 -23.754  1.00  0.99           H  
ATOM   2592  N   GLY A 183     -26.158  18.239 -19.108  1.00  0.90           N  
ATOM   2593  CA  GLY A 183     -25.205  18.726 -18.123  1.00  0.90           C  
ATOM   2594  C   GLY A 183     -25.846  19.628 -17.069  1.00  0.90           C  
ATOM   2595  O   GLY A 183     -25.160  20.110 -16.173  1.00  0.90           O  
ATOM   2596  H   GLY A 183     -26.531  17.309 -18.995  1.00  0.90           H  
ATOM   2597 1HA  GLY A 183     -24.729  17.872 -17.635  1.00  0.90           H  
ATOM   2598 2HA  GLY A 183     -24.407  19.271 -18.632  1.00  0.90           H  
ATOM   2599  N   THR A 184     -27.155  19.876 -17.145  1.00  0.82           N  
ATOM   2600  CA  THR A 184     -27.757  20.771 -16.162  1.00  0.82           C  
ATOM   2601  C   THR A 184     -27.780  20.160 -14.730  1.00  0.82           C  
ATOM   2602  O   THR A 184     -28.325  19.069 -14.547  1.00  0.82           O  
ATOM   2603  CB  THR A 184     -29.171  21.146 -16.595  1.00  0.82           C  
ATOM   2604  OG1 THR A 184     -29.116  21.773 -17.873  1.00  0.82           O  
ATOM   2605  CG2 THR A 184     -29.779  22.095 -15.626  1.00  0.82           C  
ATOM   2606  H   THR A 184     -27.727  19.504 -17.910  1.00  0.82           H  
ATOM   2607  HA  THR A 184     -27.202  21.693 -16.201  1.00  0.82           H  
ATOM   2608  HB  THR A 184     -29.763  20.259 -16.671  1.00  0.82           H  
ATOM   2609  HG1 THR A 184     -29.042  21.075 -18.560  1.00  0.82           H  
ATOM   2610 1HG2 THR A 184     -30.782  22.367 -15.944  1.00  0.82           H  
ATOM   2611 2HG2 THR A 184     -29.823  21.637 -14.638  1.00  0.82           H  
ATOM   2612 3HG2 THR A 184     -29.159  22.976 -15.592  1.00  0.82           H  
ATOM   2613  N   PRO A 185     -27.208  20.852 -13.711  1.00  0.76           N  
ATOM   2614  CA  PRO A 185     -27.107  20.499 -12.298  1.00  0.76           C  
ATOM   2615  C   PRO A 185     -28.407  20.295 -11.568  1.00  0.76           C  
ATOM   2616  O   PRO A 185     -29.432  20.856 -11.948  1.00  0.76           O  
ATOM   2617  CB  PRO A 185     -26.433  21.717 -11.694  1.00  0.76           C  
ATOM   2618  CG  PRO A 185     -25.675  22.323 -12.785  1.00  0.76           C  
ATOM   2619  CD  PRO A 185     -26.486  22.121 -13.997  1.00  0.76           C  
ATOM   2620  HA  PRO A 185     -26.454  19.634 -12.179  1.00  0.76           H  
ATOM   2621 1HB  PRO A 185     -27.216  22.401 -11.359  1.00  0.76           H  
ATOM   2622 2HB  PRO A 185     -25.847  21.446 -10.811  1.00  0.76           H  
ATOM   2623 1HG  PRO A 185     -25.456  23.370 -12.582  1.00  0.76           H  
ATOM   2624 2HG  PRO A 185     -24.726  21.823 -12.852  1.00  0.76           H  
ATOM   2625 1HD  PRO A 185     -27.171  22.974 -14.163  1.00  0.76           H  
ATOM   2626 2HD  PRO A 185     -25.747  22.005 -14.762  1.00  0.76           H  
ATOM   2627  N   PHE A 186     -28.326  19.550 -10.461  1.00  0.74           N  
ATOM   2628  CA  PHE A 186     -29.470  19.389  -9.560  1.00  0.74           C  
ATOM   2629  C   PHE A 186     -29.396  20.376  -8.381  1.00  0.74           C  
ATOM   2630  O   PHE A 186     -30.156  20.263  -7.419  1.00  0.74           O  
ATOM   2631  CB  PHE A 186     -29.534  18.011  -8.910  1.00  0.74           C  
ATOM   2632  CG  PHE A 186     -29.717  16.832  -9.781  1.00  0.74           C  
ATOM   2633  CD1 PHE A 186     -28.804  15.850  -9.718  1.00  0.74           C  
ATOM   2634  CD2 PHE A 186     -30.764  16.698 -10.641  1.00  0.74           C  
ATOM   2635  CE1 PHE A 186     -28.907  14.717 -10.478  1.00  0.74           C  
ATOM   2636  CE2 PHE A 186     -30.880  15.588 -11.408  1.00  0.74           C  
ATOM   2637  CZ  PHE A 186     -29.941  14.582 -11.318  1.00  0.74           C  
ATOM   2638  H   PHE A 186     -27.453  19.062 -10.258  1.00  0.74           H  
ATOM   2639  HA  PHE A 186     -30.368  19.579 -10.124  1.00  0.74           H  
ATOM   2640 1HB  PHE A 186     -28.616  17.861  -8.357  1.00  0.74           H  
ATOM   2641 2HB  PHE A 186     -30.340  18.009  -8.181  1.00  0.74           H  
ATOM   2642  HD1 PHE A 186     -27.990  15.990  -9.025  1.00  0.74           H  
ATOM   2643  HD2 PHE A 186     -31.498  17.476 -10.707  1.00  0.74           H  
ATOM   2644  HE1 PHE A 186     -28.165  13.931 -10.405  1.00  0.74           H  
ATOM   2645  HE2 PHE A 186     -31.715  15.490 -12.089  1.00  0.74           H  
ATOM   2646  HZ  PHE A 186     -30.030  13.683 -11.925  1.00  0.74           H  
ATOM   2647  N   ASP A 187     -28.460  21.320  -8.464  1.00  0.73           N  
ATOM   2648  CA  ASP A 187     -28.196  22.354  -7.459  1.00  0.73           C  
ATOM   2649  C   ASP A 187     -27.513  23.537  -8.127  1.00  0.73           C  
ATOM   2650  O   ASP A 187     -27.061  23.443  -9.259  1.00  0.73           O  
ATOM   2651  CB  ASP A 187     -27.305  21.783  -6.323  1.00  0.73           C  
ATOM   2652  CG  ASP A 187     -27.300  22.565  -4.963  1.00  0.73           C  
ATOM   2653  OD1 ASP A 187     -27.631  23.737  -4.953  1.00  0.73           O  
ATOM   2654  OD2 ASP A 187     -26.937  21.972  -3.958  1.00  0.73           O  
ATOM   2655  H   ASP A 187     -27.895  21.317  -9.297  1.00  0.73           H  
ATOM   2656  HA  ASP A 187     -29.146  22.695  -7.040  1.00  0.73           H  
ATOM   2657 1HB  ASP A 187     -27.626  20.762  -6.110  1.00  0.73           H  
ATOM   2658 2HB  ASP A 187     -26.271  21.710  -6.679  1.00  0.73           H  
ATOM   2659  N   SER A 188     -27.364  24.626  -7.396  1.00  0.74           N  
ATOM   2660  CA  SER A 188     -26.751  25.832  -7.941  1.00  0.74           C  
ATOM   2661  C   SER A 188     -25.242  25.755  -8.030  1.00  0.74           C  
ATOM   2662  O   SER A 188     -24.599  26.592  -8.667  1.00  0.74           O  
ATOM   2663  CB  SER A 188     -27.076  27.006  -7.061  1.00  0.74           C  
ATOM   2664  OG  SER A 188     -26.387  26.894  -5.824  1.00  0.74           O  
ATOM   2665  H   SER A 188     -27.714  24.609  -6.439  1.00  0.74           H  
ATOM   2666  HA  SER A 188     -27.146  25.990  -8.934  1.00  0.74           H  
ATOM   2667 1HB  SER A 188     -26.788  27.926  -7.563  1.00  0.74           H  
ATOM   2668 2HB  SER A 188     -28.153  27.046  -6.881  1.00  0.74           H  
ATOM   2669  HG  SER A 188     -26.851  26.191  -5.327  1.00  0.74           H  
ATOM   2670  N   THR A 189     -24.683  24.789  -7.322  1.00  0.76           N  
ATOM   2671  CA  THR A 189     -23.256  24.644  -7.212  1.00  0.76           C  
ATOM   2672  C   THR A 189     -22.780  23.195  -7.390  1.00  0.76           C  
ATOM   2673  O   THR A 189     -22.303  22.603  -6.425  1.00  0.76           O  
ATOM   2674  CB  THR A 189     -22.812  25.161  -5.843  1.00  0.76           C  
ATOM   2675  OG1 THR A 189     -23.276  26.532  -5.658  1.00  0.76           O  
ATOM   2676  CG2 THR A 189     -21.292  25.107  -5.764  1.00  0.76           C  
ATOM   2677  H   THR A 189     -25.291  24.145  -6.832  1.00  0.76           H  
ATOM   2678  HA  THR A 189     -22.790  25.286  -7.950  1.00  0.76           H  
ATOM   2679  HB  THR A 189     -23.239  24.532  -5.057  1.00  0.76           H  
ATOM   2680  HG1 THR A 189     -24.265  26.581  -5.683  1.00  0.76           H  
ATOM   2681 1HG2 THR A 189     -20.965  25.467  -4.788  1.00  0.76           H  
ATOM   2682 2HG2 THR A 189     -20.962  24.082  -5.905  1.00  0.76           H  
ATOM   2683 3HG2 THR A 189     -20.866  25.733  -6.544  1.00  0.76           H  
ATOM   2684  N   PRO A 190     -22.769  22.643  -8.618  1.00  0.77           N  
ATOM   2685  CA  PRO A 190     -22.516  21.238  -8.932  1.00  0.77           C  
ATOM   2686  C   PRO A 190     -21.135  20.731  -8.558  1.00  0.77           C  
ATOM   2687  O   PRO A 190     -20.910  19.531  -8.512  1.00  0.77           O  
ATOM   2688  CB  PRO A 190     -22.672  21.193 -10.447  1.00  0.77           C  
ATOM   2689  CG  PRO A 190     -22.422  22.615 -10.907  1.00  0.77           C  
ATOM   2690  CD  PRO A 190     -22.991  23.483  -9.816  1.00  0.77           C  
ATOM   2691  HA  PRO A 190     -23.290  20.625  -8.442  1.00  0.77           H  
ATOM   2692 1HB  PRO A 190     -21.942  20.494 -10.855  1.00  0.77           H  
ATOM   2693 2HB  PRO A 190     -23.655  20.798 -10.711  1.00  0.77           H  
ATOM   2694 1HG  PRO A 190     -21.343  22.774 -11.045  1.00  0.77           H  
ATOM   2695 2HG  PRO A 190     -22.885  22.808 -11.878  1.00  0.77           H  
ATOM   2696 1HD  PRO A 190     -22.409  24.402  -9.806  1.00  0.77           H  
ATOM   2697 2HD  PRO A 190     -24.071  23.668  -9.975  1.00  0.77           H  
ATOM   2698  N   GLN A 191     -20.185  21.628  -8.358  1.00  0.79           N  
ATOM   2699  CA  GLN A 191     -18.847  21.175  -8.027  1.00  0.79           C  
ATOM   2700  C   GLN A 191     -18.614  20.980  -6.531  1.00  0.79           C  
ATOM   2701  O   GLN A 191     -17.538  20.560  -6.127  1.00  0.79           O  
ATOM   2702  CB  GLN A 191     -17.809  22.140  -8.589  1.00  0.79           C  
ATOM   2703  CG  GLN A 191     -17.777  22.170 -10.103  1.00  0.79           C  
ATOM   2704  CD  GLN A 191     -16.727  23.107 -10.655  1.00  0.79           C  
ATOM   2705  OE1 GLN A 191     -16.355  24.099 -10.022  1.00  0.79           O  
ATOM   2706  NE2 GLN A 191     -16.228  22.790 -11.848  1.00  0.79           N  
ATOM   2707  H   GLN A 191     -20.381  22.614  -8.411  1.00  0.79           H  
ATOM   2708  HA  GLN A 191     -18.695  20.214  -8.513  1.00  0.79           H  
ATOM   2709 1HB  GLN A 191     -18.013  23.146  -8.226  1.00  0.79           H  
ATOM   2710 2HB  GLN A 191     -16.819  21.854  -8.232  1.00  0.79           H  
ATOM   2711 1HG  GLN A 191     -17.562  21.167 -10.463  1.00  0.79           H  
ATOM   2712 2HG  GLN A 191     -18.750  22.492 -10.466  1.00  0.79           H  
ATOM   2713 1HE2 GLN A 191     -15.528  23.368 -12.267  1.00  0.79           H  
ATOM   2714 2HE2 GLN A 191     -16.554  21.976 -12.329  1.00  0.79           H  
ATOM   2715  N   VAL A 192     -19.583  21.352  -5.697  1.00  0.79           N  
ATOM   2716  CA  VAL A 192     -19.385  21.278  -4.246  1.00  0.79           C  
ATOM   2717  C   VAL A 192     -20.496  20.519  -3.538  1.00  0.79           C  
ATOM   2718  O   VAL A 192     -21.675  20.747  -3.801  1.00  0.79           O  
ATOM   2719  CB  VAL A 192     -19.275  22.703  -3.648  1.00  0.79           C  
ATOM   2720  CG1 VAL A 192     -19.105  22.645  -2.128  1.00  0.79           C  
ATOM   2721  CG2 VAL A 192     -18.097  23.434  -4.295  1.00  0.79           C  
ATOM   2722  H   VAL A 192     -20.478  21.688  -6.063  1.00  0.79           H  
ATOM   2723  HA  VAL A 192     -18.447  20.756  -4.051  1.00  0.79           H  
ATOM   2724  HB  VAL A 192     -20.195  23.240  -3.839  1.00  0.79           H  
ATOM   2725 1HG1 VAL A 192     -19.045  23.657  -1.734  1.00  0.79           H  
ATOM   2726 2HG1 VAL A 192     -19.954  22.146  -1.682  1.00  0.79           H  
ATOM   2727 3HG1 VAL A 192     -18.199  22.108  -1.877  1.00  0.79           H  
ATOM   2728 1HG2 VAL A 192     -18.024  24.436  -3.881  1.00  0.79           H  
ATOM   2729 2HG2 VAL A 192     -17.183  22.892  -4.098  1.00  0.79           H  
ATOM   2730 3HG2 VAL A 192     -18.245  23.503  -5.368  1.00  0.79           H  
ATOM   2731  N   PHE A 193     -20.145  19.641  -2.593  1.00  0.78           N  
ATOM   2732  CA  PHE A 193     -21.184  18.909  -1.852  1.00  0.78           C  
ATOM   2733  C   PHE A 193     -21.871  19.761  -0.805  1.00  0.78           C  
ATOM   2734  O   PHE A 193     -21.717  19.574   0.400  1.00  0.78           O  
ATOM   2735  CB  PHE A 193     -20.626  17.678  -1.157  1.00  0.78           C  
ATOM   2736  CG  PHE A 193     -20.396  16.439  -1.968  1.00  0.78           C  
ATOM   2737  CD1 PHE A 193     -19.193  16.109  -2.537  1.00  0.78           C  
ATOM   2738  CD2 PHE A 193     -21.434  15.517  -2.054  1.00  0.78           C  
ATOM   2739  CE1 PHE A 193     -19.059  14.890  -3.195  1.00  0.78           C  
ATOM   2740  CE2 PHE A 193     -21.276  14.325  -2.692  1.00  0.78           C  
ATOM   2741  CZ  PHE A 193     -20.103  14.014  -3.266  1.00  0.78           C  
ATOM   2742  H   PHE A 193     -19.154  19.506  -2.379  1.00  0.78           H  
ATOM   2743  HA  PHE A 193     -21.942  18.589  -2.562  1.00  0.78           H  
ATOM   2744 1HB  PHE A 193     -19.683  17.951  -0.726  1.00  0.78           H  
ATOM   2745 2HB  PHE A 193     -21.283  17.416  -0.331  1.00  0.78           H  
ATOM   2746  HD1 PHE A 193     -18.348  16.803  -2.461  1.00  0.78           H  
ATOM   2747  HD2 PHE A 193     -22.392  15.755  -1.580  1.00  0.78           H  
ATOM   2748  HE1 PHE A 193     -18.125  14.607  -3.642  1.00  0.78           H  
ATOM   2749  HE2 PHE A 193     -22.077  13.629  -2.726  1.00  0.78           H  
ATOM   2750  HZ  PHE A 193     -19.982  13.059  -3.775  1.00  0.78           H  
ATOM   2751  N   ASP A 194     -22.641  20.704  -1.302  1.00  0.76           N  
ATOM   2752  CA  ASP A 194     -23.348  21.687  -0.521  1.00  0.76           C  
ATOM   2753  C   ASP A 194     -24.648  21.132   0.048  1.00  0.76           C  
ATOM   2754  O   ASP A 194     -25.106  20.052  -0.327  1.00  0.76           O  
ATOM   2755  CB  ASP A 194     -23.544  22.908  -1.437  1.00  0.76           C  
ATOM   2756  CG  ASP A 194     -23.887  24.211  -0.787  1.00  0.76           C  
ATOM   2757  OD1 ASP A 194     -24.440  24.197   0.276  1.00  0.76           O  
ATOM   2758  OD2 ASP A 194     -23.574  25.232  -1.356  1.00  0.76           O  
ATOM   2759  H   ASP A 194     -22.696  20.750  -2.319  1.00  0.76           H  
ATOM   2760  HA  ASP A 194     -22.723  21.976   0.318  1.00  0.76           H  
ATOM   2761 1HB  ASP A 194     -22.630  23.056  -2.020  1.00  0.76           H  
ATOM   2762 2HB  ASP A 194     -24.332  22.675  -2.166  1.00  0.76           H  
ATOM   2763  N   SER A 195     -25.241  21.887   0.965  1.00  0.73           N  
ATOM   2764  CA  SER A 195     -26.512  21.528   1.560  1.00  0.73           C  
ATOM   2765  C   SER A 195     -27.630  22.265   0.837  1.00  0.73           C  
ATOM   2766  O   SER A 195     -28.818  21.976   1.034  1.00  0.73           O  
ATOM   2767  CB  SER A 195     -26.546  21.847   3.023  1.00  0.73           C  
ATOM   2768  OG  SER A 195     -26.535  23.209   3.237  1.00  0.73           O  
ATOM   2769  H   SER A 195     -24.807  22.774   1.197  1.00  0.73           H  
ATOM   2770  HA  SER A 195     -26.657  20.456   1.446  1.00  0.73           H  
ATOM   2771 1HB  SER A 195     -27.435  21.415   3.460  1.00  0.73           H  
ATOM   2772 2HB  SER A 195     -25.690  21.399   3.521  1.00  0.73           H  
ATOM   2773  HG  SER A 195     -26.881  23.312   4.143  1.00  0.73           H  
ATOM   2774  N   GLN A 196     -27.246  23.143  -0.098  1.00  0.70           N  
ATOM   2775  CA  GLN A 196     -28.253  23.862  -0.871  1.00  0.70           C  
ATOM   2776  C   GLN A 196     -29.153  22.882  -1.601  1.00  0.70           C  
ATOM   2777  O   GLN A 196     -30.345  23.112  -1.692  1.00  0.70           O  
ATOM   2778  CB  GLN A 196     -27.665  24.897  -1.841  1.00  0.70           C  
ATOM   2779  CG  GLN A 196     -27.097  26.151  -1.162  1.00  0.70           C  
ATOM   2780  CD  GLN A 196     -26.602  27.173  -2.169  1.00  0.70           C  
ATOM   2781  OE1 GLN A 196     -27.405  27.943  -2.716  1.00  0.70           O  
ATOM   2782  NE2 GLN A 196     -25.304  27.187  -2.426  1.00  0.70           N  
ATOM   2783  H   GLN A 196     -26.248  23.367  -0.182  1.00  0.70           H  
ATOM   2784  HA  GLN A 196     -28.875  24.400  -0.182  1.00  0.70           H  
ATOM   2785 1HB  GLN A 196     -26.859  24.431  -2.417  1.00  0.70           H  
ATOM   2786 2HB  GLN A 196     -28.432  25.205  -2.554  1.00  0.70           H  
ATOM   2787 1HG  GLN A 196     -27.882  26.620  -0.569  1.00  0.70           H  
ATOM   2788 2HG  GLN A 196     -26.262  25.868  -0.520  1.00  0.70           H  
ATOM   2789 1HE2 GLN A 196     -24.928  27.836  -3.083  1.00  0.70           H  
ATOM   2790 2HE2 GLN A 196     -24.679  26.523  -1.953  1.00  0.70           H  
ATOM   2791  N   PHE A 197     -28.645  21.735  -2.011  1.00  0.67           N  
ATOM   2792  CA  PHE A 197     -29.494  20.725  -2.621  1.00  0.67           C  
ATOM   2793  C   PHE A 197     -30.743  20.464  -1.794  1.00  0.67           C  
ATOM   2794  O   PHE A 197     -31.850  20.347  -2.327  1.00  0.67           O  
ATOM   2795  CB  PHE A 197     -28.737  19.419  -2.787  1.00  0.67           C  
ATOM   2796  CG  PHE A 197     -29.593  18.285  -3.250  1.00  0.67           C  
ATOM   2797  CD1 PHE A 197     -30.027  18.193  -4.560  1.00  0.67           C  
ATOM   2798  CD2 PHE A 197     -29.960  17.293  -2.354  1.00  0.67           C  
ATOM   2799  CE1 PHE A 197     -30.834  17.139  -4.946  1.00  0.67           C  
ATOM   2800  CE2 PHE A 197     -30.744  16.243  -2.734  1.00  0.67           C  
ATOM   2801  CZ  PHE A 197     -31.194  16.164  -4.026  1.00  0.67           C  
ATOM   2802  H   PHE A 197     -27.644  21.588  -1.966  1.00  0.67           H  
ATOM   2803  HA  PHE A 197     -29.795  21.085  -3.608  1.00  0.67           H  
ATOM   2804 1HB  PHE A 197     -27.958  19.581  -3.503  1.00  0.67           H  
ATOM   2805 2HB  PHE A 197     -28.267  19.140  -1.842  1.00  0.67           H  
ATOM   2806  HD1 PHE A 197     -29.742  18.964  -5.280  1.00  0.67           H  
ATOM   2807  HD2 PHE A 197     -29.617  17.356  -1.336  1.00  0.67           H  
ATOM   2808  HE1 PHE A 197     -31.189  17.067  -5.976  1.00  0.67           H  
ATOM   2809  HE2 PHE A 197     -31.014  15.476  -2.009  1.00  0.67           H  
ATOM   2810  HZ  PHE A 197     -31.824  15.330  -4.336  1.00  0.67           H  
ATOM   2811  N   PHE A 198     -30.578  20.342  -0.484  1.00  0.64           N  
ATOM   2812  CA  PHE A 198     -31.697  20.018   0.366  1.00  0.64           C  
ATOM   2813  C   PHE A 198     -32.654  21.205   0.388  1.00  0.64           C  
ATOM   2814  O   PHE A 198     -33.877  21.039   0.373  1.00  0.64           O  
ATOM   2815  CB  PHE A 198     -31.153  19.654   1.746  1.00  0.64           C  
ATOM   2816  CG  PHE A 198     -30.405  18.355   1.661  1.00  0.64           C  
ATOM   2817  CD1 PHE A 198     -29.078  18.348   1.269  1.00  0.64           C  
ATOM   2818  CD2 PHE A 198     -31.009  17.158   1.938  1.00  0.64           C  
ATOM   2819  CE1 PHE A 198     -28.394  17.165   1.125  1.00  0.64           C  
ATOM   2820  CE2 PHE A 198     -30.343  15.981   1.786  1.00  0.64           C  
ATOM   2821  CZ  PHE A 198     -29.046  15.979   1.372  1.00  0.64           C  
ATOM   2822  H   PHE A 198     -29.670  20.531  -0.066  1.00  0.64           H  
ATOM   2823  HA  PHE A 198     -32.213  19.161  -0.054  1.00  0.64           H  
ATOM   2824 1HB  PHE A 198     -30.480  20.427   2.108  1.00  0.64           H  
ATOM   2825 2HB  PHE A 198     -31.968  19.546   2.464  1.00  0.64           H  
ATOM   2826  HD1 PHE A 198     -28.594  19.294   1.052  1.00  0.64           H  
ATOM   2827  HD2 PHE A 198     -32.029  17.154   2.273  1.00  0.64           H  
ATOM   2828  HE1 PHE A 198     -27.351  17.168   0.801  1.00  0.64           H  
ATOM   2829  HE2 PHE A 198     -30.841  15.045   1.992  1.00  0.64           H  
ATOM   2830  HZ  PHE A 198     -28.538  15.033   1.257  1.00  0.64           H  
ATOM   2831  N   ILE A 199     -32.096  22.410   0.366  1.00  0.62           N  
ATOM   2832  CA  ILE A 199     -32.914  23.617   0.399  1.00  0.62           C  
ATOM   2833  C   ILE A 199     -33.709  23.802  -0.886  1.00  0.62           C  
ATOM   2834  O   ILE A 199     -34.919  24.045  -0.861  1.00  0.62           O  
ATOM   2835  CB  ILE A 199     -32.055  24.875   0.498  1.00  0.62           C  
ATOM   2836  CG1 ILE A 199     -31.329  24.920   1.777  1.00  0.62           C  
ATOM   2837  CG2 ILE A 199     -32.891  26.092   0.273  1.00  0.62           C  
ATOM   2838  CD1 ILE A 199     -30.342  26.026   1.820  1.00  0.62           C  
ATOM   2839  H   ILE A 199     -31.075  22.472   0.357  1.00  0.62           H  
ATOM   2840  HA  ILE A 199     -33.603  23.555   1.239  1.00  0.62           H  
ATOM   2841  HB  ILE A 199     -31.309  24.855  -0.282  1.00  0.62           H  
ATOM   2842 1HG1 ILE A 199     -32.006  25.003   2.581  1.00  0.62           H  
ATOM   2843 2HG1 ILE A 199     -30.779  23.980   1.889  1.00  0.62           H  
ATOM   2844 1HG2 ILE A 199     -32.237  26.934   0.298  1.00  0.62           H  
ATOM   2845 2HG2 ILE A 199     -33.360  26.041  -0.703  1.00  0.62           H  
ATOM   2846 3HG2 ILE A 199     -33.657  26.178   1.036  1.00  0.62           H  
ATOM   2847 1HD1 ILE A 199     -29.827  25.992   2.747  1.00  0.62           H  
ATOM   2848 2HD1 ILE A 199     -29.639  25.947   1.027  1.00  0.62           H  
ATOM   2849 3HD1 ILE A 199     -30.861  26.969   1.718  1.00  0.62           H  
ATOM   2850  N   GLU A 200     -33.014  23.668  -2.012  1.00  0.61           N  
ATOM   2851  CA  GLU A 200     -33.581  23.897  -3.327  1.00  0.61           C  
ATOM   2852  C   GLU A 200     -34.641  22.855  -3.610  1.00  0.61           C  
ATOM   2853  O   GLU A 200     -35.663  23.134  -4.244  1.00  0.61           O  
ATOM   2854  CB  GLU A 200     -32.485  23.850  -4.390  1.00  0.61           C  
ATOM   2855  CG  GLU A 200     -31.406  24.958  -4.262  1.00  0.61           C  
ATOM   2856  CD  GLU A 200     -31.896  26.357  -4.312  1.00  0.61           C  
ATOM   2857  OE1 GLU A 200     -32.589  26.718  -5.218  1.00  0.61           O  
ATOM   2858  OE2 GLU A 200     -31.562  27.081  -3.414  1.00  0.61           O  
ATOM   2859  H   GLU A 200     -32.035  23.428  -1.936  1.00  0.61           H  
ATOM   2860  HA  GLU A 200     -34.046  24.873  -3.342  1.00  0.61           H  
ATOM   2861 1HB  GLU A 200     -31.972  22.887  -4.335  1.00  0.61           H  
ATOM   2862 2HB  GLU A 200     -32.932  23.928  -5.381  1.00  0.61           H  
ATOM   2863 1HG  GLU A 200     -30.889  24.831  -3.326  1.00  0.61           H  
ATOM   2864 2HG  GLU A 200     -30.673  24.811  -5.062  1.00  0.61           H  
ATOM   2865  N   THR A 201     -34.421  21.650  -3.099  1.00  0.61           N  
ATOM   2866  CA  THR A 201     -35.387  20.599  -3.257  1.00  0.61           C  
ATOM   2867  C   THR A 201     -36.695  20.975  -2.540  1.00  0.61           C  
ATOM   2868  O   THR A 201     -37.788  20.703  -3.050  1.00  0.61           O  
ATOM   2869  CB  THR A 201     -34.864  19.262  -2.761  1.00  0.61           C  
ATOM   2870  OG1 THR A 201     -33.690  18.889  -3.477  1.00  0.61           O  
ATOM   2871  CG2 THR A 201     -35.888  18.251  -3.030  1.00  0.61           C  
ATOM   2872  H   THR A 201     -33.548  21.439  -2.614  1.00  0.61           H  
ATOM   2873  HA  THR A 201     -35.582  20.497  -4.306  1.00  0.61           H  
ATOM   2874  HB  THR A 201     -34.648  19.316  -1.693  1.00  0.61           H  
ATOM   2875  HG1 THR A 201     -32.962  19.499  -3.233  1.00  0.61           H  
ATOM   2876 1HG2 THR A 201     -35.552  17.289  -2.694  1.00  0.61           H  
ATOM   2877 2HG2 THR A 201     -36.784  18.531  -2.508  1.00  0.61           H  
ATOM   2878 3HG2 THR A 201     -36.083  18.208  -4.093  1.00  0.61           H  
ATOM   2879  N   GLN A 202     -36.570  21.570  -1.338  1.00  0.61           N  
ATOM   2880  CA  GLN A 202     -37.711  22.003  -0.524  1.00  0.61           C  
ATOM   2881  C   GLN A 202     -38.367  23.320  -0.983  1.00  0.61           C  
ATOM   2882  O   GLN A 202     -39.540  23.563  -0.671  1.00  0.61           O  
ATOM   2883  CB  GLN A 202     -37.260  22.185   0.915  1.00  0.61           C  
ATOM   2884  CG  GLN A 202     -36.852  20.926   1.605  1.00  0.61           C  
ATOM   2885  CD  GLN A 202     -36.274  21.239   2.927  1.00  0.61           C  
ATOM   2886  OE1 GLN A 202     -36.965  21.798   3.780  1.00  0.61           O  
ATOM   2887  NE2 GLN A 202     -35.005  20.917   3.108  1.00  0.61           N  
ATOM   2888  H   GLN A 202     -35.633  21.713  -0.954  1.00  0.61           H  
ATOM   2889  HA  GLN A 202     -38.466  21.219  -0.566  1.00  0.61           H  
ATOM   2890 1HB  GLN A 202     -36.407  22.868   0.940  1.00  0.61           H  
ATOM   2891 2HB  GLN A 202     -38.060  22.638   1.489  1.00  0.61           H  
ATOM   2892 1HG  GLN A 202     -37.733  20.306   1.759  1.00  0.61           H  
ATOM   2893 2HG  GLN A 202     -36.120  20.392   1.008  1.00  0.61           H  
ATOM   2894 1HE2 GLN A 202     -34.544  21.122   3.966  1.00  0.61           H  
ATOM   2895 2HE2 GLN A 202     -34.494  20.489   2.347  1.00  0.61           H  
ATOM   2896  N   LEU A 203     -37.630  24.174  -1.701  1.00  0.62           N  
ATOM   2897  CA  LEU A 203     -38.210  25.427  -2.199  1.00  0.62           C  
ATOM   2898  C   LEU A 203     -39.335  25.182  -3.182  1.00  0.62           C  
ATOM   2899  O   LEU A 203     -39.254  24.311  -4.048  1.00  0.62           O  
ATOM   2900  CB  LEU A 203     -37.167  26.334  -2.877  1.00  0.62           C  
ATOM   2901  CG  LEU A 203     -36.155  27.051  -1.957  1.00  0.62           C  
ATOM   2902  CD1 LEU A 203     -35.088  27.747  -2.785  1.00  0.62           C  
ATOM   2903  CD2 LEU A 203     -36.897  28.082  -1.154  1.00  0.62           C  
ATOM   2904  H   LEU A 203     -36.649  23.958  -1.875  1.00  0.62           H  
ATOM   2905  HA  LEU A 203     -38.618  25.969  -1.356  1.00  0.62           H  
ATOM   2906 1HB  LEU A 203     -36.595  25.720  -3.568  1.00  0.62           H  
ATOM   2907 2HB  LEU A 203     -37.698  27.095  -3.456  1.00  0.62           H  
ATOM   2908  HG  LEU A 203     -35.687  26.335  -1.300  1.00  0.62           H  
ATOM   2909 1HD1 LEU A 203     -34.390  28.256  -2.126  1.00  0.62           H  
ATOM   2910 2HD1 LEU A 203     -34.550  27.031  -3.379  1.00  0.62           H  
ATOM   2911 3HD1 LEU A 203     -35.551  28.464  -3.445  1.00  0.62           H  
ATOM   2912 1HD2 LEU A 203     -36.208  28.607  -0.491  1.00  0.62           H  
ATOM   2913 2HD2 LEU A 203     -37.362  28.790  -1.825  1.00  0.62           H  
ATOM   2914 3HD2 LEU A 203     -37.659  27.593  -0.578  1.00  0.62           H  
ATOM   2915  N   LYS A 204     -40.382  25.977  -3.089  1.00  0.64           N  
ATOM   2916  CA  LYS A 204     -41.462  25.851  -4.042  1.00  0.64           C  
ATOM   2917  C   LYS A 204     -40.872  26.128  -5.422  1.00  0.64           C  
ATOM   2918  O   LYS A 204     -40.100  27.076  -5.587  1.00  0.64           O  
ATOM   2919  CB  LYS A 204     -42.584  26.812  -3.665  1.00  0.64           C  
ATOM   2920  CG  LYS A 204     -43.271  26.442  -2.331  1.00  0.64           C  
ATOM   2921  CD  LYS A 204     -44.336  27.449  -1.932  1.00  0.64           C  
ATOM   2922  CE  LYS A 204     -44.923  27.106  -0.560  1.00  0.64           C  
ATOM   2923  NZ  LYS A 204     -45.759  25.861  -0.598  1.00  0.64           N  
ATOM   2924  H   LYS A 204     -40.427  26.668  -2.344  1.00  0.64           H  
ATOM   2925  HA  LYS A 204     -41.841  24.829  -4.025  1.00  0.64           H  
ATOM   2926 1HB  LYS A 204     -42.181  27.821  -3.566  1.00  0.64           H  
ATOM   2927 2HB  LYS A 204     -43.336  26.828  -4.454  1.00  0.64           H  
ATOM   2928 1HG  LYS A 204     -43.727  25.453  -2.414  1.00  0.64           H  
ATOM   2929 2HG  LYS A 204     -42.521  26.401  -1.539  1.00  0.64           H  
ATOM   2930 1HD  LYS A 204     -43.889  28.445  -1.885  1.00  0.64           H  
ATOM   2931 2HD  LYS A 204     -45.134  27.456  -2.673  1.00  0.64           H  
ATOM   2932 1HE  LYS A 204     -44.101  26.954   0.144  1.00  0.64           H  
ATOM   2933 2HE  LYS A 204     -45.537  27.935  -0.212  1.00  0.64           H  
ATOM   2934 1HZ  LYS A 204     -46.112  25.647   0.325  1.00  0.64           H  
ATOM   2935 2HZ  LYS A 204     -46.529  25.977  -1.230  1.00  0.64           H  
ATOM   2936 3HZ  LYS A 204     -45.197  25.056  -0.904  1.00  0.64           H  
ATOM   2937  N   GLY A 205     -41.211  25.294  -6.401  1.00  0.67           N  
ATOM   2938  CA  GLY A 205     -40.653  25.470  -7.738  1.00  0.67           C  
ATOM   2939  C   GLY A 205     -41.361  26.585  -8.466  1.00  0.67           C  
ATOM   2940  O   GLY A 205     -42.533  26.853  -8.192  1.00  0.67           O  
ATOM   2941  H   GLY A 205     -41.857  24.542  -6.215  1.00  0.67           H  
ATOM   2942 1HA  GLY A 205     -39.592  25.694  -7.659  1.00  0.67           H  
ATOM   2943 2HA  GLY A 205     -40.745  24.543  -8.299  1.00  0.67           H  
ATOM   2944  N   ARG A 206     -40.661  27.230  -9.396  1.00  0.71           N  
ATOM   2945  CA  ARG A 206     -41.265  28.291 -10.185  1.00  0.71           C  
ATOM   2946  C   ARG A 206     -41.051  28.101 -11.691  1.00  0.71           C  
ATOM   2947  O   ARG A 206     -41.862  28.545 -12.508  1.00  0.71           O  
ATOM   2948  CB  ARG A 206     -40.681  29.640  -9.764  1.00  0.71           C  
ATOM   2949  CG  ARG A 206     -41.008  30.102  -8.321  1.00  0.71           C  
ATOM   2950  CD  ARG A 206     -40.425  31.455  -8.029  1.00  0.71           C  
ATOM   2951  NE  ARG A 206     -40.666  31.899  -6.646  1.00  0.71           N  
ATOM   2952  CZ  ARG A 206     -40.112  33.008  -6.095  1.00  0.71           C  
ATOM   2953  NH1 ARG A 206     -39.305  33.759  -6.808  1.00  0.71           N  
ATOM   2954  NH2 ARG A 206     -40.365  33.347  -4.843  1.00  0.71           N  
ATOM   2955  H   ARG A 206     -39.694  26.973  -9.575  1.00  0.71           H  
ATOM   2956  HA  ARG A 206     -42.337  28.297  -9.991  1.00  0.71           H  
ATOM   2957 1HB  ARG A 206     -39.593  29.590  -9.839  1.00  0.71           H  
ATOM   2958 2HB  ARG A 206     -41.019  30.413 -10.454  1.00  0.71           H  
ATOM   2959 1HG  ARG A 206     -42.089  30.144  -8.184  1.00  0.71           H  
ATOM   2960 2HG  ARG A 206     -40.580  29.390  -7.608  1.00  0.71           H  
ATOM   2961 1HD  ARG A 206     -39.355  31.437  -8.200  1.00  0.71           H  
ATOM   2962 2HD  ARG A 206     -40.877  32.185  -8.698  1.00  0.71           H  
ATOM   2963  HE  ARG A 206     -41.280  31.340  -6.061  1.00  0.71           H  
ATOM   2964 1HH1 ARG A 206     -39.093  33.515  -7.763  1.00  0.71           H  
ATOM   2965 2HH1 ARG A 206     -38.891  34.584  -6.382  1.00  0.71           H  
ATOM   2966 1HH2 ARG A 206     -40.975  32.781  -4.235  1.00  0.71           H  
ATOM   2967 2HH2 ARG A 206     -39.935  34.170  -4.443  1.00  0.71           H  
ATOM   2968  N   LEU A 207     -39.921  27.493 -12.046  1.00  0.76           N  
ATOM   2969  CA  LEU A 207     -39.466  27.395 -13.426  1.00  0.76           C  
ATOM   2970  C   LEU A 207     -39.372  25.961 -13.921  1.00  0.76           C  
ATOM   2971  O   LEU A 207     -39.150  25.034 -13.145  1.00  0.76           O  
ATOM   2972  CB  LEU A 207     -38.113  28.092 -13.499  1.00  0.76           C  
ATOM   2973  CG  LEU A 207     -38.165  29.564 -13.043  1.00  0.76           C  
ATOM   2974  CD1 LEU A 207     -36.807  30.117 -12.962  1.00  0.76           C  
ATOM   2975  CD2 LEU A 207     -39.000  30.347 -14.028  1.00  0.76           C  
ATOM   2976  H   LEU A 207     -39.307  27.116 -11.331  1.00  0.76           H  
ATOM   2977  HA  LEU A 207     -40.171  27.929 -14.059  1.00  0.76           H  
ATOM   2978 1HB  LEU A 207     -37.406  27.560 -12.851  1.00  0.76           H  
ATOM   2979 2HB  LEU A 207     -37.742  28.058 -14.525  1.00  0.76           H  
ATOM   2980  HG  LEU A 207     -38.604  29.629 -12.058  1.00  0.76           H  
ATOM   2981 1HD1 LEU A 207     -36.849  31.156 -12.638  1.00  0.76           H  
ATOM   2982 2HD1 LEU A 207     -36.248  29.540 -12.242  1.00  0.76           H  
ATOM   2983 3HD1 LEU A 207     -36.350  30.058 -13.934  1.00  0.76           H  
ATOM   2984 1HD2 LEU A 207     -39.049  31.390 -13.717  1.00  0.76           H  
ATOM   2985 2HD2 LEU A 207     -38.543  30.284 -15.019  1.00  0.76           H  
ATOM   2986 3HD2 LEU A 207     -40.008  29.934 -14.066  1.00  0.76           H  
ATOM   2987  N   PHE A 208     -39.505  25.754 -15.227  1.00  0.82           N  
ATOM   2988  CA  PHE A 208     -39.353  24.397 -15.738  1.00  0.82           C  
ATOM   2989  C   PHE A 208     -38.349  24.414 -16.902  1.00  0.82           C  
ATOM   2990  O   PHE A 208     -38.714  24.827 -18.001  1.00  0.82           O  
ATOM   2991  CB  PHE A 208     -40.656  23.798 -16.240  1.00  0.82           C  
ATOM   2992  CG  PHE A 208     -40.529  22.321 -16.333  1.00  0.82           C  
ATOM   2993  CD1 PHE A 208     -41.086  21.520 -15.342  1.00  0.82           C  
ATOM   2994  CD2 PHE A 208     -39.797  21.727 -17.319  1.00  0.82           C  
ATOM   2995  CE1 PHE A 208     -40.942  20.160 -15.373  1.00  0.82           C  
ATOM   2996  CE2 PHE A 208     -39.632  20.361 -17.341  1.00  0.82           C  
ATOM   2997  CZ  PHE A 208     -40.218  19.576 -16.375  1.00  0.82           C  
ATOM   2998  H   PHE A 208     -39.701  26.523 -15.854  1.00  0.82           H  
ATOM   2999  HA  PHE A 208     -39.005  23.745 -14.943  1.00  0.82           H  
ATOM   3000 1HB  PHE A 208     -41.473  24.038 -15.564  1.00  0.82           H  
ATOM   3001 2HB  PHE A 208     -40.898  24.190 -17.228  1.00  0.82           H  
ATOM   3002  HD1 PHE A 208     -41.651  21.979 -14.538  1.00  0.82           H  
ATOM   3003  HD2 PHE A 208     -39.334  22.345 -18.084  1.00  0.82           H  
ATOM   3004  HE1 PHE A 208     -41.394  19.545 -14.598  1.00  0.82           H  
ATOM   3005  HE2 PHE A 208     -39.035  19.901 -18.130  1.00  0.82           H  
ATOM   3006  HZ  PHE A 208     -40.097  18.492 -16.402  1.00  0.82           H  
ATOM   3007  N   PRO A 209     -37.065  24.104 -16.669  1.00  0.89           N  
ATOM   3008  CA  PRO A 209     -35.990  24.114 -17.650  1.00  0.89           C  
ATOM   3009  C   PRO A 209     -36.339  23.179 -18.800  1.00  0.89           C  
ATOM   3010  O   PRO A 209     -37.047  22.206 -18.596  1.00  0.89           O  
ATOM   3011  CB  PRO A 209     -34.803  23.548 -16.848  1.00  0.89           C  
ATOM   3012  CG  PRO A 209     -35.124  23.860 -15.424  1.00  0.89           C  
ATOM   3013  CD  PRO A 209     -36.622  23.740 -15.314  1.00  0.89           C  
ATOM   3014  HA  PRO A 209     -35.806  25.136 -18.001  1.00  0.89           H  
ATOM   3015 1HB  PRO A 209     -34.719  22.460 -17.021  1.00  0.89           H  
ATOM   3016 2HB  PRO A 209     -33.861  24.005 -17.186  1.00  0.89           H  
ATOM   3017 1HG  PRO A 209     -34.625  23.120 -14.795  1.00  0.89           H  
ATOM   3018 2HG  PRO A 209     -34.741  24.844 -15.123  1.00  0.89           H  
ATOM   3019 1HD  PRO A 209     -36.914  22.702 -15.072  1.00  0.89           H  
ATOM   3020 2HD  PRO A 209     -36.957  24.463 -14.556  1.00  0.89           H  
ATOM   3021  N   GLY A 210     -35.876  23.490 -20.004  1.00  0.96           N  
ATOM   3022  CA  GLY A 210     -36.110  22.606 -21.154  1.00  0.96           C  
ATOM   3023  C   GLY A 210     -37.589  22.373 -21.505  1.00  0.96           C  
ATOM   3024  O   GLY A 210     -38.331  23.333 -21.741  1.00  0.96           O  
ATOM   3025  H   GLY A 210     -35.327  24.325 -20.128  1.00  0.96           H  
ATOM   3026 1HA  GLY A 210     -35.604  23.023 -22.022  1.00  0.96           H  
ATOM   3027 2HA  GLY A 210     -35.631  21.650 -20.974  1.00  0.96           H  
ATOM   3028  N   THR A 211     -37.996  21.095 -21.588  1.00  1.01           N  
ATOM   3029  CA  THR A 211     -39.371  20.739 -21.964  1.00  1.01           C  
ATOM   3030  C   THR A 211     -40.267  20.183 -20.839  1.00  1.01           C  
ATOM   3031  O   THR A 211     -39.990  19.152 -20.227  1.00  1.01           O  
ATOM   3032  CB  THR A 211     -39.335  19.753 -23.150  1.00  1.01           C  
ATOM   3033  OG1 THR A 211     -38.727  20.391 -24.282  1.00  1.01           O  
ATOM   3034  CG2 THR A 211     -40.707  19.257 -23.508  1.00  1.01           C  
ATOM   3035  H   THR A 211     -37.318  20.348 -21.363  1.00  1.01           H  
ATOM   3036  HA  THR A 211     -39.849  21.648 -22.325  1.00  1.01           H  
ATOM   3037  HB  THR A 211     -38.725  18.908 -22.879  1.00  1.01           H  
ATOM   3038  HG1 THR A 211     -37.782  20.475 -24.130  1.00  1.01           H  
ATOM   3039 1HG2 THR A 211     -40.636  18.557 -24.339  1.00  1.01           H  
ATOM   3040 2HG2 THR A 211     -41.109  18.755 -22.663  1.00  1.01           H  
ATOM   3041 3HG2 THR A 211     -41.347  20.091 -23.789  1.00  1.01           H  
ATOM   3042  N   ALA A 212     -41.426  20.833 -20.677  1.00  1.04           N  
ATOM   3043  CA  ALA A 212     -42.440  20.570 -19.637  1.00  1.04           C  
ATOM   3044  C   ALA A 212     -43.014  19.152 -19.630  1.00  1.04           C  
ATOM   3045  O   ALA A 212     -43.548  18.698 -18.621  1.00  1.04           O  
ATOM   3046  CB  ALA A 212     -43.575  21.552 -19.796  1.00  1.04           C  
ATOM   3047  H   ALA A 212     -41.577  21.633 -21.276  1.00  1.04           H  
ATOM   3048  HA  ALA A 212     -41.981  20.739 -18.675  1.00  1.04           H  
ATOM   3049 1HB  ALA A 212     -44.297  21.395 -18.997  1.00  1.04           H  
ATOM   3050 2HB  ALA A 212     -43.183  22.567 -19.741  1.00  1.04           H  
ATOM   3051 3HB  ALA A 212     -44.058  21.393 -20.762  1.00  1.04           H  
ATOM   3052  N   ASP A 213     -42.921  18.465 -20.753  1.00  1.04           N  
ATOM   3053  CA  ASP A 213     -43.447  17.115 -20.910  1.00  1.04           C  
ATOM   3054  C   ASP A 213     -42.501  16.050 -20.343  1.00  1.04           C  
ATOM   3055  O   ASP A 213     -42.846  14.864 -20.262  1.00  1.04           O  
ATOM   3056  CB  ASP A 213     -43.695  16.835 -22.388  1.00  1.04           C  
ATOM   3057  CG  ASP A 213     -44.827  17.674 -22.971  1.00  1.04           C  
ATOM   3058  OD1 ASP A 213     -45.697  18.083 -22.238  1.00  1.04           O  
ATOM   3059  OD2 ASP A 213     -44.797  17.913 -24.151  1.00  1.04           O  
ATOM   3060  H   ASP A 213     -42.466  18.903 -21.535  1.00  1.04           H  
ATOM   3061  HA  ASP A 213     -44.394  17.051 -20.374  1.00  1.04           H  
ATOM   3062 1HB  ASP A 213     -42.786  17.022 -22.954  1.00  1.04           H  
ATOM   3063 2HB  ASP A 213     -43.942  15.781 -22.517  1.00  1.04           H  
ATOM   3064  N   ASN A 214     -41.303  16.446 -19.926  1.00  1.00           N  
ATOM   3065  CA  ASN A 214     -40.365  15.452 -19.438  1.00  1.00           C  
ATOM   3066  C   ASN A 214     -40.629  15.047 -17.991  1.00  1.00           C  
ATOM   3067  O   ASN A 214     -40.028  15.539 -17.035  1.00  1.00           O  
ATOM   3068  CB  ASN A 214     -38.955  15.895 -19.695  1.00  1.00           C  
ATOM   3069  CG  ASN A 214     -38.653  15.763 -21.192  1.00  1.00           C  
ATOM   3070  OD1 ASN A 214     -39.131  14.811 -21.831  1.00  1.00           O  
ATOM   3071  ND2 ASN A 214     -37.897  16.649 -21.759  1.00  1.00           N  
ATOM   3072  H   ASN A 214     -41.019  17.427 -19.967  1.00  1.00           H  
ATOM   3073  HA  ASN A 214     -40.504  14.549 -20.033  1.00  1.00           H  
ATOM   3074 1HB  ASN A 214     -38.818  16.938 -19.388  1.00  1.00           H  
ATOM   3075 2HB  ASN A 214     -38.277  15.290 -19.122  1.00  1.00           H  
ATOM   3076 1HD2 ASN A 214     -37.689  16.577 -22.731  1.00  1.00           H  
ATOM   3077 2HD2 ASN A 214     -37.484  17.419 -21.233  1.00  1.00           H  
ATOM   3078  N   LYS A 215     -41.488  14.034 -17.898  1.00  0.93           N  
ATOM   3079  CA  LYS A 215     -42.103  13.448 -16.701  1.00  0.93           C  
ATOM   3080  C   LYS A 215     -41.227  13.273 -15.461  1.00  0.93           C  
ATOM   3081  O   LYS A 215     -41.745  13.300 -14.354  1.00  0.93           O  
ATOM   3082  CB  LYS A 215     -42.686  12.080 -17.077  1.00  0.93           C  
ATOM   3083  CG  LYS A 215     -43.421  11.346 -15.957  1.00  0.93           C  
ATOM   3084  CD  LYS A 215     -44.027  10.037 -16.473  1.00  0.93           C  
ATOM   3085  CE  LYS A 215     -44.775   9.291 -15.382  1.00  0.93           C  
ATOM   3086  NZ  LYS A 215     -45.406   8.042 -15.900  1.00  0.93           N  
ATOM   3087  H   LYS A 215     -41.864  13.745 -18.802  1.00  0.93           H  
ATOM   3088  HA  LYS A 215     -42.928  14.102 -16.416  1.00  0.93           H  
ATOM   3089 1HB  LYS A 215     -43.383  12.203 -17.908  1.00  0.93           H  
ATOM   3090 2HB  LYS A 215     -41.883  11.430 -17.420  1.00  0.93           H  
ATOM   3091 1HG  LYS A 215     -42.721  11.118 -15.158  1.00  0.93           H  
ATOM   3092 2HG  LYS A 215     -44.212  11.977 -15.556  1.00  0.93           H  
ATOM   3093 1HD  LYS A 215     -44.709  10.246 -17.298  1.00  0.93           H  
ATOM   3094 2HD  LYS A 215     -43.224   9.396 -16.840  1.00  0.93           H  
ATOM   3095 1HE  LYS A 215     -44.085   9.034 -14.592  1.00  0.93           H  
ATOM   3096 2HE  LYS A 215     -45.551   9.937 -14.974  1.00  0.93           H  
ATOM   3097 1HZ  LYS A 215     -45.892   7.573 -15.149  1.00  0.93           H  
ATOM   3098 2HZ  LYS A 215     -46.063   8.275 -16.631  1.00  0.93           H  
ATOM   3099 3HZ  LYS A 215     -44.693   7.431 -16.272  1.00  0.93           H  
ATOM   3100  N   GLY A 216     -39.936  13.013 -15.616  1.00  0.85           N  
ATOM   3101  CA  GLY A 216     -39.093  12.770 -14.443  1.00  0.85           C  
ATOM   3102  C   GLY A 216     -38.703  14.045 -13.676  1.00  0.85           C  
ATOM   3103  O   GLY A 216     -38.197  13.962 -12.548  1.00  0.85           O  
ATOM   3104  H   GLY A 216     -39.537  13.014 -16.544  1.00  0.85           H  
ATOM   3105 1HA  GLY A 216     -39.603  12.090 -13.766  1.00  0.85           H  
ATOM   3106 2HA  GLY A 216     -38.188  12.266 -14.773  1.00  0.85           H  
ATOM   3107  N   GLU A 217     -38.946  15.213 -14.279  1.00  0.78           N  
ATOM   3108  CA  GLU A 217     -38.558  16.496 -13.685  1.00  0.78           C  
ATOM   3109  C   GLU A 217     -39.728  17.336 -13.139  1.00  0.78           C  
ATOM   3110  O   GLU A 217     -40.841  17.341 -13.673  1.00  0.78           O  
ATOM   3111  CB  GLU A 217     -37.709  17.297 -14.686  1.00  0.78           C  
ATOM   3112  CG  GLU A 217     -37.234  18.658 -14.175  1.00  0.78           C  
ATOM   3113  CD  GLU A 217     -36.300  19.332 -15.092  1.00  0.78           C  
ATOM   3114  OE1 GLU A 217     -35.959  18.737 -16.066  1.00  0.78           O  
ATOM   3115  OE2 GLU A 217     -35.888  20.430 -14.809  1.00  0.78           O  
ATOM   3116  H   GLU A 217     -39.388  15.217 -15.203  1.00  0.78           H  
ATOM   3117  HA  GLU A 217     -37.909  16.283 -12.836  1.00  0.78           H  
ATOM   3118 1HB  GLU A 217     -36.818  16.720 -14.938  1.00  0.78           H  
ATOM   3119 2HB  GLU A 217     -38.262  17.440 -15.606  1.00  0.78           H  
ATOM   3120 1HG  GLU A 217     -38.101  19.301 -14.060  1.00  0.78           H  
ATOM   3121 2HG  GLU A 217     -36.773  18.542 -13.199  1.00  0.78           H  
ATOM   3122  N   ALA A 218     -39.465  17.974 -11.998  1.00  0.73           N  
ATOM   3123  CA  ALA A 218     -40.354  18.894 -11.291  1.00  0.73           C  
ATOM   3124  C   ALA A 218     -39.949  20.338 -11.558  1.00  0.73           C  
ATOM   3125  O   ALA A 218     -38.820  20.596 -11.960  1.00  0.73           O  
ATOM   3126  CB  ALA A 218     -40.295  18.645  -9.793  1.00  0.73           C  
ATOM   3127  H   ALA A 218     -38.533  17.858 -11.608  1.00  0.73           H  
ATOM   3128  HA  ALA A 218     -41.369  18.744 -11.655  1.00  0.73           H  
ATOM   3129 1HB  ALA A 218     -40.961  19.336  -9.279  1.00  0.73           H  
ATOM   3130 2HB  ALA A 218     -40.583  17.640  -9.568  1.00  0.73           H  
ATOM   3131 3HB  ALA A 218     -39.273  18.807  -9.452  1.00  0.73           H  
ATOM   3132  N   GLN A 219     -40.838  21.291 -11.296  1.00  0.70           N  
ATOM   3133  CA  GLN A 219     -40.422  22.686 -11.418  1.00  0.70           C  
ATOM   3134  C   GLN A 219     -39.343  22.971 -10.381  1.00  0.70           C  
ATOM   3135  O   GLN A 219     -39.380  22.416  -9.285  1.00  0.70           O  
ATOM   3136  CB  GLN A 219     -41.588  23.648 -11.198  1.00  0.70           C  
ATOM   3137  CG  GLN A 219     -42.633  23.664 -12.282  1.00  0.70           C  
ATOM   3138  CD  GLN A 219     -43.757  24.640 -11.957  1.00  0.70           C  
ATOM   3139  OE1 GLN A 219     -44.435  24.483 -10.937  1.00  0.70           O  
ATOM   3140  NE2 GLN A 219     -43.960  25.646 -12.803  1.00  0.70           N  
ATOM   3141  H   GLN A 219     -41.775  21.059 -11.001  1.00  0.70           H  
ATOM   3142  HA  GLN A 219     -40.001  22.843 -12.410  1.00  0.70           H  
ATOM   3143 1HB  GLN A 219     -42.079  23.418 -10.256  1.00  0.70           H  
ATOM   3144 2HB  GLN A 219     -41.191  24.664 -11.120  1.00  0.70           H  
ATOM   3145 1HG  GLN A 219     -42.156  23.991 -13.205  1.00  0.70           H  
ATOM   3146 2HG  GLN A 219     -43.052  22.667 -12.401  1.00  0.70           H  
ATOM   3147 1HE2 GLN A 219     -44.679  26.316 -12.618  1.00  0.70           H  
ATOM   3148 2HE2 GLN A 219     -43.392  25.748 -13.616  1.00  0.70           H  
ATOM   3149  N   SER A 220     -38.402  23.840 -10.717  1.00  0.69           N  
ATOM   3150  CA  SER A 220     -37.307  24.197  -9.821  1.00  0.69           C  
ATOM   3151  C   SER A 220     -37.338  25.688  -9.498  1.00  0.69           C  
ATOM   3152  O   SER A 220     -38.001  26.454 -10.198  1.00  0.69           O  
ATOM   3153  CB  SER A 220     -35.993  23.821 -10.488  1.00  0.69           C  
ATOM   3154  OG  SER A 220     -35.788  24.555 -11.654  1.00  0.69           O  
ATOM   3155  H   SER A 220     -38.458  24.261 -11.641  1.00  0.69           H  
ATOM   3156  HA  SER A 220     -37.425  23.621  -8.904  1.00  0.69           H  
ATOM   3157 1HB  SER A 220     -35.167  23.982  -9.823  1.00  0.69           H  
ATOM   3158 2HB  SER A 220     -36.005  22.757 -10.731  1.00  0.69           H  
ATOM   3159  HG  SER A 220     -34.971  24.169 -12.074  1.00  0.69           H  
ATOM   3160  N   PRO A 221     -36.740  26.142  -8.387  1.00  0.70           N  
ATOM   3161  CA  PRO A 221     -36.587  27.546  -8.065  1.00  0.70           C  
ATOM   3162  C   PRO A 221     -35.686  28.340  -9.032  1.00  0.70           C  
ATOM   3163  O   PRO A 221     -35.845  29.554  -9.164  1.00  0.70           O  
ATOM   3164  CB  PRO A 221     -35.970  27.478  -6.656  1.00  0.70           C  
ATOM   3165  CG  PRO A 221     -35.340  26.120  -6.561  1.00  0.70           C  
ATOM   3166  CD  PRO A 221     -36.234  25.220  -7.345  1.00  0.70           C  
ATOM   3167  HA  PRO A 221     -37.589  27.999  -8.017  1.00  0.70           H  
ATOM   3168 1HB  PRO A 221     -35.223  28.273  -6.524  1.00  0.70           H  
ATOM   3169 2HB  PRO A 221     -36.747  27.626  -5.892  1.00  0.70           H  
ATOM   3170 1HG  PRO A 221     -34.312  26.155  -6.970  1.00  0.70           H  
ATOM   3171 2HG  PRO A 221     -35.236  25.809  -5.513  1.00  0.70           H  
ATOM   3172 1HD  PRO A 221     -35.623  24.407  -7.728  1.00  0.70           H  
ATOM   3173 2HD  PRO A 221     -37.060  24.861  -6.709  1.00  0.70           H  
ATOM   3174  N   LEU A 222     -34.772  27.667  -9.739  1.00  0.71           N  
ATOM   3175  CA  LEU A 222     -33.868  28.378 -10.644  1.00  0.71           C  
ATOM   3176  C   LEU A 222     -33.941  27.837 -12.077  1.00  0.71           C  
ATOM   3177  O   LEU A 222     -34.041  26.632 -12.309  1.00  0.71           O  
ATOM   3178  CB  LEU A 222     -32.431  28.326 -10.094  1.00  0.71           C  
ATOM   3179  CG  LEU A 222     -32.233  28.944  -8.686  1.00  0.71           C  
ATOM   3180  CD1 LEU A 222     -30.819  28.652  -8.201  1.00  0.71           C  
ATOM   3181  CD2 LEU A 222     -32.494  30.447  -8.747  1.00  0.71           C  
ATOM   3182  H   LEU A 222     -34.666  26.666  -9.628  1.00  0.71           H  
ATOM   3183  HA  LEU A 222     -34.167  29.425 -10.675  1.00  0.71           H  
ATOM   3184 1HB  LEU A 222     -32.107  27.300 -10.039  1.00  0.71           H  
ATOM   3185 2HB  LEU A 222     -31.772  28.856 -10.782  1.00  0.71           H  
ATOM   3186  HG  LEU A 222     -32.927  28.480  -7.980  1.00  0.71           H  
ATOM   3187 1HD1 LEU A 222     -30.680  29.069  -7.208  1.00  0.71           H  
ATOM   3188 2HD1 LEU A 222     -30.667  27.568  -8.161  1.00  0.71           H  
ATOM   3189 3HD1 LEU A 222     -30.098  29.094  -8.885  1.00  0.71           H  
ATOM   3190 1HD2 LEU A 222     -32.361  30.878  -7.760  1.00  0.71           H  
ATOM   3191 2HD2 LEU A 222     -31.792  30.912  -9.445  1.00  0.71           H  
ATOM   3192 3HD2 LEU A 222     -33.511  30.630  -9.086  1.00  0.71           H  
ATOM   3193  N   GLN A 223     -33.797  28.738 -13.046  1.00  0.72           N  
ATOM   3194  CA  GLN A 223     -33.885  28.398 -14.469  1.00  0.72           C  
ATOM   3195  C   GLN A 223     -32.848  27.377 -14.908  1.00  0.72           C  
ATOM   3196  O   GLN A 223     -33.060  26.626 -15.856  1.00  0.72           O  
ATOM   3197  CB  GLN A 223     -33.710  29.651 -15.327  1.00  0.72           C  
ATOM   3198  CG  GLN A 223     -33.995  29.441 -16.803  1.00  0.72           C  
ATOM   3199  CD  GLN A 223     -35.476  29.141 -17.097  1.00  0.72           C  
ATOM   3200  OE1 GLN A 223     -36.376  29.878 -16.681  1.00  0.72           O  
ATOM   3201  NE2 GLN A 223     -35.725  28.070 -17.838  1.00  0.72           N  
ATOM   3202  H   GLN A 223     -33.685  29.709 -12.785  1.00  0.72           H  
ATOM   3203  HA  GLN A 223     -34.872  27.972 -14.657  1.00  0.72           H  
ATOM   3204 1HB  GLN A 223     -34.350  30.446 -14.967  1.00  0.72           H  
ATOM   3205 2HB  GLN A 223     -32.682  30.002 -15.240  1.00  0.72           H  
ATOM   3206 1HG  GLN A 223     -33.713  30.340 -17.347  1.00  0.72           H  
ATOM   3207 2HG  GLN A 223     -33.402  28.593 -17.151  1.00  0.72           H  
ATOM   3208 1HE2 GLN A 223     -36.671  27.837 -18.077  1.00  0.72           H  
ATOM   3209 2HE2 GLN A 223     -34.968  27.507 -18.165  1.00  0.72           H  
ATOM   3210  N   GLY A 224     -31.694  27.414 -14.268  1.00  0.72           N  
ATOM   3211  CA  GLY A 224     -30.594  26.537 -14.623  1.00  0.72           C  
ATOM   3212  C   GLY A 224     -30.500  25.242 -13.814  1.00  0.72           C  
ATOM   3213  O   GLY A 224     -29.460  24.586 -13.844  1.00  0.72           O  
ATOM   3214  H   GLY A 224     -31.593  28.051 -13.493  1.00  0.72           H  
ATOM   3215 1HA  GLY A 224     -30.694  26.276 -15.677  1.00  0.72           H  
ATOM   3216 2HA  GLY A 224     -29.663  27.074 -14.549  1.00  0.72           H  
ATOM   3217  N   GLU A 225     -31.531  24.846 -13.071  1.00  0.72           N  
ATOM   3218  CA  GLU A 225     -31.327  23.589 -12.347  1.00  0.72           C  
ATOM   3219  C   GLU A 225     -32.520  22.661 -12.457  1.00  0.72           C  
ATOM   3220  O   GLU A 225     -33.676  23.085 -12.584  1.00  0.72           O  
ATOM   3221  CB  GLU A 225     -31.030  23.821 -10.875  1.00  0.72           C  
ATOM   3222  CG  GLU A 225     -32.188  24.314 -10.106  1.00  0.72           C  
ATOM   3223  CD  GLU A 225     -31.857  24.597  -8.716  1.00  0.72           C  
ATOM   3224  OE1 GLU A 225     -30.751  25.018  -8.463  1.00  0.72           O  
ATOM   3225  OE2 GLU A 225     -32.700  24.379  -7.886  1.00  0.72           O  
ATOM   3226  H   GLU A 225     -32.398  25.384 -13.001  1.00  0.72           H  
ATOM   3227  HA  GLU A 225     -30.476  23.061 -12.771  1.00  0.72           H  
ATOM   3228 1HB  GLU A 225     -30.688  22.887 -10.420  1.00  0.72           H  
ATOM   3229 2HB  GLU A 225     -30.219  24.546 -10.777  1.00  0.72           H  
ATOM   3230 1HG  GLU A 225     -32.609  25.184 -10.585  1.00  0.72           H  
ATOM   3231 2HG  GLU A 225     -32.935  23.528 -10.127  1.00  0.72           H  
ATOM   3232  N   ILE A 226     -32.210  21.381 -12.339  1.00  0.71           N  
ATOM   3233  CA  ILE A 226     -33.155  20.284 -12.405  1.00  0.71           C  
ATOM   3234  C   ILE A 226     -33.502  19.707 -11.064  1.00  0.71           C  
ATOM   3235  O   ILE A 226     -32.641  19.459 -10.235  1.00  0.71           O  
ATOM   3236  CB  ILE A 226     -32.600  19.145 -13.285  1.00  0.71           C  
ATOM   3237  CG1 ILE A 226     -32.479  19.625 -14.713  1.00  0.71           C  
ATOM   3238  CG2 ILE A 226     -33.423  17.854 -13.169  1.00  0.71           C  
ATOM   3239  CD1 ILE A 226     -31.775  18.673 -15.604  1.00  0.71           C  
ATOM   3240  H   ILE A 226     -31.225  21.149 -12.205  1.00  0.71           H  
ATOM   3241  HA  ILE A 226     -34.075  20.655 -12.864  1.00  0.71           H  
ATOM   3242  HB  ILE A 226     -31.581  18.927 -12.951  1.00  0.71           H  
ATOM   3243 1HG1 ILE A 226     -33.475  19.790 -15.117  1.00  0.71           H  
ATOM   3244 2HG1 ILE A 226     -31.955  20.561 -14.718  1.00  0.71           H  
ATOM   3245 1HG2 ILE A 226     -32.959  17.097 -13.778  1.00  0.71           H  
ATOM   3246 2HG2 ILE A 226     -33.447  17.515 -12.141  1.00  0.71           H  
ATOM   3247 3HG2 ILE A 226     -34.429  18.024 -13.509  1.00  0.71           H  
ATOM   3248 1HD1 ILE A 226     -31.733  19.072 -16.614  1.00  0.71           H  
ATOM   3249 2HD1 ILE A 226     -30.763  18.498 -15.239  1.00  0.71           H  
ATOM   3250 3HD1 ILE A 226     -32.322  17.748 -15.616  1.00  0.71           H  
ATOM   3251  N   ARG A 227     -34.771  19.508 -10.835  1.00  0.69           N  
ATOM   3252  CA  ARG A 227     -35.184  18.858  -9.619  1.00  0.69           C  
ATOM   3253  C   ARG A 227     -35.960  17.635 -10.004  1.00  0.69           C  
ATOM   3254  O   ARG A 227     -36.958  17.720 -10.711  1.00  0.69           O  
ATOM   3255  CB  ARG A 227     -36.009  19.773  -8.752  1.00  0.69           C  
ATOM   3256  CG  ARG A 227     -36.400  19.175  -7.459  1.00  0.69           C  
ATOM   3257  CD  ARG A 227     -37.000  20.152  -6.584  1.00  0.69           C  
ATOM   3258  NE  ARG A 227     -38.260  20.608  -6.994  1.00  0.69           N  
ATOM   3259  CZ  ARG A 227     -38.841  21.679  -6.456  1.00  0.69           C  
ATOM   3260  NH1 ARG A 227     -38.197  22.392  -5.552  1.00  0.69           N  
ATOM   3261  NH2 ARG A 227     -40.058  22.013  -6.814  1.00  0.69           N  
ATOM   3262  H   ARG A 227     -35.456  19.773 -11.535  1.00  0.69           H  
ATOM   3263  HA  ARG A 227     -34.305  18.545  -9.053  1.00  0.69           H  
ATOM   3264 1HB  ARG A 227     -35.451  20.687  -8.545  1.00  0.69           H  
ATOM   3265 2HB  ARG A 227     -36.926  20.059  -9.282  1.00  0.69           H  
ATOM   3266 1HG  ARG A 227     -37.121  18.373  -7.633  1.00  0.69           H  
ATOM   3267 2HG  ARG A 227     -35.519  18.766  -6.961  1.00  0.69           H  
ATOM   3268 1HD  ARG A 227     -37.146  19.687  -5.621  1.00  0.69           H  
ATOM   3269 2HD  ARG A 227     -36.344  21.019  -6.482  1.00  0.69           H  
ATOM   3270  HE  ARG A 227     -38.772  20.082  -7.687  1.00  0.69           H  
ATOM   3271 1HH1 ARG A 227     -37.245  22.173  -5.247  1.00  0.69           H  
ATOM   3272 2HH1 ARG A 227     -38.640  23.181  -5.105  1.00  0.69           H  
ATOM   3273 1HH2 ARG A 227     -40.555  21.448  -7.489  1.00  0.69           H  
ATOM   3274 2HH2 ARG A 227     -40.496  22.816  -6.409  1.00  0.69           H  
ATOM   3275  N   LEU A 228     -35.516  16.483  -9.558  1.00  0.67           N  
ATOM   3276  CA  LEU A 228     -36.234  15.296  -9.953  1.00  0.67           C  
ATOM   3277  C   LEU A 228     -37.442  15.182  -9.065  1.00  0.67           C  
ATOM   3278  O   LEU A 228     -37.369  15.513  -7.871  1.00  0.67           O  
ATOM   3279  CB  LEU A 228     -35.338  14.073  -9.859  1.00  0.67           C  
ATOM   3280  CG  LEU A 228     -34.106  14.143 -10.759  1.00  0.67           C  
ATOM   3281  CD1 LEU A 228     -33.286  12.885 -10.570  1.00  0.67           C  
ATOM   3282  CD2 LEU A 228     -34.537  14.346 -12.219  1.00  0.67           C  
ATOM   3283  H   LEU A 228     -34.692  16.424  -8.970  1.00  0.67           H  
ATOM   3284  HA  LEU A 228     -36.571  15.399 -10.984  1.00  0.67           H  
ATOM   3285 1HB  LEU A 228     -34.997  13.957  -8.828  1.00  0.67           H  
ATOM   3286 2HB  LEU A 228     -35.918  13.189 -10.133  1.00  0.67           H  
ATOM   3287  HG  LEU A 228     -33.493  14.986 -10.452  1.00  0.67           H  
ATOM   3288 1HD1 LEU A 228     -32.396  12.928 -11.185  1.00  0.67           H  
ATOM   3289 2HD1 LEU A 228     -32.998  12.802  -9.519  1.00  0.67           H  
ATOM   3290 3HD1 LEU A 228     -33.882  12.020 -10.854  1.00  0.67           H  
ATOM   3291 1HD2 LEU A 228     -33.659  14.407 -12.858  1.00  0.67           H  
ATOM   3292 2HD2 LEU A 228     -35.148  13.519 -12.536  1.00  0.67           H  
ATOM   3293 3HD2 LEU A 228     -35.114  15.269 -12.308  1.00  0.67           H  
ATOM   3294  N   GLN A 229     -38.531  14.661  -9.611  1.00  0.65           N  
ATOM   3295  CA  GLN A 229     -39.736  14.538  -8.814  1.00  0.65           C  
ATOM   3296  C   GLN A 229     -39.505  13.677  -7.584  1.00  0.65           C  
ATOM   3297  O   GLN A 229     -39.968  14.028  -6.501  1.00  0.65           O  
ATOM   3298  CB  GLN A 229     -40.883  13.996  -9.667  1.00  0.65           C  
ATOM   3299  CG  GLN A 229     -41.386  14.995 -10.692  1.00  0.65           C  
ATOM   3300  CD  GLN A 229     -42.468  14.477 -11.580  1.00  0.65           C  
ATOM   3301  OE1 GLN A 229     -43.140  13.483 -11.261  1.00  0.65           O  
ATOM   3302  NE2 GLN A 229     -42.668  15.149 -12.713  1.00  0.65           N  
ATOM   3303  H   GLN A 229     -38.518  14.387 -10.598  1.00  0.65           H  
ATOM   3304  HA  GLN A 229     -40.016  15.532  -8.470  1.00  0.65           H  
ATOM   3305 1HB  GLN A 229     -40.536  13.126 -10.213  1.00  0.65           H  
ATOM   3306 2HB  GLN A 229     -41.709  13.684  -9.030  1.00  0.65           H  
ATOM   3307 1HG  GLN A 229     -41.782  15.855 -10.177  1.00  0.65           H  
ATOM   3308 2HG  GLN A 229     -40.547  15.280 -11.319  1.00  0.65           H  
ATOM   3309 1HE2 GLN A 229     -43.358  14.836 -13.361  1.00  0.65           H  
ATOM   3310 2HE2 GLN A 229     -42.086  15.952 -12.960  1.00  0.65           H  
ATOM   3311  N   SER A 230     -38.711  12.613  -7.705  1.00  0.64           N  
ATOM   3312  CA  SER A 230     -38.430  11.767  -6.553  1.00  0.64           C  
ATOM   3313  C   SER A 230     -37.735  12.504  -5.409  1.00  0.64           C  
ATOM   3314  O   SER A 230     -37.939  12.180  -4.239  1.00  0.64           O  
ATOM   3315  CB  SER A 230     -37.513  10.637  -6.980  1.00  0.64           C  
ATOM   3316  OG  SER A 230     -36.250  11.135  -7.367  1.00  0.64           O  
ATOM   3317  H   SER A 230     -38.366  12.339  -8.622  1.00  0.64           H  
ATOM   3318  HA  SER A 230     -39.374  11.360  -6.186  1.00  0.64           H  
ATOM   3319 1HB  SER A 230     -37.371   9.962  -6.159  1.00  0.64           H  
ATOM   3320 2HB  SER A 230     -37.963  10.077  -7.798  1.00  0.64           H  
ATOM   3321  HG  SER A 230     -35.888  11.610  -6.589  1.00  0.64           H  
ATOM   3322  N   ASP A 231     -36.944  13.534  -5.717  1.00  0.62           N  
ATOM   3323  CA  ASP A 231     -36.230  14.225  -4.657  1.00  0.62           C  
ATOM   3324  C   ASP A 231     -37.189  15.151  -3.952  1.00  0.62           C  
ATOM   3325  O   ASP A 231     -37.202  15.247  -2.724  1.00  0.62           O  
ATOM   3326  CB  ASP A 231     -35.040  15.000  -5.220  1.00  0.62           C  
ATOM   3327  CG  ASP A 231     -33.964  14.068  -5.781  1.00  0.62           C  
ATOM   3328  OD1 ASP A 231     -34.058  12.888  -5.540  1.00  0.62           O  
ATOM   3329  OD2 ASP A 231     -33.050  14.538  -6.434  1.00  0.62           O  
ATOM   3330  H   ASP A 231     -36.862  13.855  -6.678  1.00  0.62           H  
ATOM   3331  HA  ASP A 231     -35.864  13.492  -3.937  1.00  0.62           H  
ATOM   3332 1HB  ASP A 231     -35.389  15.656  -6.022  1.00  0.62           H  
ATOM   3333 2HB  ASP A 231     -34.607  15.634  -4.451  1.00  0.62           H  
ATOM   3334  N   HIS A 232     -38.034  15.793  -4.747  1.00  0.61           N  
ATOM   3335  CA  HIS A 232     -39.005  16.741  -4.229  1.00  0.61           C  
ATOM   3336  C   HIS A 232     -40.006  16.018  -3.345  1.00  0.61           C  
ATOM   3337  O   HIS A 232     -40.301  16.452  -2.225  1.00  0.61           O  
ATOM   3338  CB  HIS A 232     -39.685  17.487  -5.374  1.00  0.61           C  
ATOM   3339  CG  HIS A 232     -40.659  18.533  -4.928  1.00  0.61           C  
ATOM   3340  ND1 HIS A 232     -40.272  19.679  -4.245  1.00  0.61           N  
ATOM   3341  CD2 HIS A 232     -42.002  18.619  -5.083  1.00  0.61           C  
ATOM   3342  CE1 HIS A 232     -41.332  20.421  -4.002  1.00  0.61           C  
ATOM   3343  NE2 HIS A 232     -42.409  19.801  -4.496  1.00  0.61           N  
ATOM   3344  H   HIS A 232     -37.972  15.633  -5.756  1.00  0.61           H  
ATOM   3345  HA  HIS A 232     -38.510  17.481  -3.613  1.00  0.61           H  
ATOM   3346 1HB  HIS A 232     -38.936  17.949  -5.996  1.00  0.61           H  
ATOM   3347 2HB  HIS A 232     -40.220  16.769  -5.998  1.00  0.61           H  
ATOM   3348  HD1 HIS A 232     -39.331  19.942  -3.924  1.00  0.61           H  
ATOM   3349  HD2 HIS A 232     -42.731  17.960  -5.556  1.00  0.61           H  
ATOM   3350  HE1 HIS A 232     -41.219  21.372  -3.471  1.00  0.61           H  
ATOM   3351  N   LEU A 233     -40.524  14.902  -3.839  1.00  0.61           N  
ATOM   3352  CA  LEU A 233     -41.511  14.169  -3.086  1.00  0.61           C  
ATOM   3353  C   LEU A 233     -40.928  13.679  -1.755  1.00  0.61           C  
ATOM   3354  O   LEU A 233     -41.580  13.809  -0.716  1.00  0.61           O  
ATOM   3355  CB  LEU A 233     -41.974  12.974  -3.905  1.00  0.61           C  
ATOM   3356  CG  LEU A 233     -42.773  13.245  -5.160  1.00  0.61           C  
ATOM   3357  CD1 LEU A 233     -42.921  11.921  -5.930  1.00  0.61           C  
ATOM   3358  CD2 LEU A 233     -44.112  13.820  -4.780  1.00  0.61           C  
ATOM   3359  H   LEU A 233     -40.242  14.573  -4.760  1.00  0.61           H  
ATOM   3360  HA  LEU A 233     -42.354  14.827  -2.882  1.00  0.61           H  
ATOM   3361 1HB  LEU A 233     -41.114  12.351  -4.160  1.00  0.61           H  
ATOM   3362 2HB  LEU A 233     -42.630  12.431  -3.280  1.00  0.61           H  
ATOM   3363  HG  LEU A 233     -42.254  13.953  -5.789  1.00  0.61           H  
ATOM   3364 1HD1 LEU A 233     -43.491  12.088  -6.845  1.00  0.61           H  
ATOM   3365 2HD1 LEU A 233     -41.931  11.534  -6.191  1.00  0.61           H  
ATOM   3366 3HD1 LEU A 233     -43.438  11.194  -5.310  1.00  0.61           H  
ATOM   3367 1HD2 LEU A 233     -44.694  14.013  -5.681  1.00  0.61           H  
ATOM   3368 2HD2 LEU A 233     -44.645  13.111  -4.146  1.00  0.61           H  
ATOM   3369 3HD2 LEU A 233     -43.962  14.753  -4.236  1.00  0.61           H  
ATOM   3370  N   LEU A 234     -39.680  13.185  -1.761  1.00  0.61           N  
ATOM   3371  CA  LEU A 234     -39.041  12.754  -0.518  1.00  0.61           C  
ATOM   3372  C   LEU A 234     -38.810  13.929   0.435  1.00  0.61           C  
ATOM   3373  O   LEU A 234     -38.975  13.807   1.653  1.00  0.61           O  
ATOM   3374  CB  LEU A 234     -37.724  12.037  -0.838  1.00  0.61           C  
ATOM   3375  CG  LEU A 234     -37.867  10.642  -1.471  1.00  0.61           C  
ATOM   3376  CD1 LEU A 234     -36.541  10.181  -1.957  1.00  0.61           C  
ATOM   3377  CD2 LEU A 234     -38.381   9.682  -0.418  1.00  0.61           C  
ATOM   3378  H   LEU A 234     -39.162  13.078  -2.637  1.00  0.61           H  
ATOM   3379  HA  LEU A 234     -39.701  12.042  -0.025  1.00  0.61           H  
ATOM   3380 1HB  LEU A 234     -37.155  12.659  -1.533  1.00  0.61           H  
ATOM   3381 2HB  LEU A 234     -37.155  11.929   0.079  1.00  0.61           H  
ATOM   3382  HG  LEU A 234     -38.561  10.681  -2.310  1.00  0.61           H  
ATOM   3383 1HD1 LEU A 234     -36.627   9.209  -2.392  1.00  0.61           H  
ATOM   3384 2HD1 LEU A 234     -36.185  10.884  -2.710  1.00  0.61           H  
ATOM   3385 3HD1 LEU A 234     -35.845  10.145  -1.123  1.00  0.61           H  
ATOM   3386 1HD2 LEU A 234     -38.487   8.685  -0.850  1.00  0.61           H  
ATOM   3387 2HD2 LEU A 234     -37.679   9.644   0.418  1.00  0.61           H  
ATOM   3388 3HD2 LEU A 234     -39.344  10.034  -0.060  1.00  0.61           H  
ATOM   3389  N   ALA A 235     -38.446  15.088  -0.112  1.00  0.62           N  
ATOM   3390  CA  ALA A 235     -38.216  16.271   0.705  1.00  0.62           C  
ATOM   3391  C   ALA A 235     -39.468  16.685   1.455  1.00  0.62           C  
ATOM   3392  O   ALA A 235     -39.387  17.206   2.568  1.00  0.62           O  
ATOM   3393  CB  ALA A 235     -37.719  17.403  -0.153  1.00  0.62           C  
ATOM   3394  H   ALA A 235     -38.288  15.154  -1.117  1.00  0.62           H  
ATOM   3395  HA  ALA A 235     -37.469  16.033   1.439  1.00  0.62           H  
ATOM   3396 1HB  ALA A 235     -37.515  18.264   0.462  1.00  0.62           H  
ATOM   3397 2HB  ALA A 235     -36.812  17.077  -0.638  1.00  0.62           H  
ATOM   3398 3HB  ALA A 235     -38.468  17.654  -0.898  1.00  0.62           H  
ATOM   3399  N   ARG A 236     -40.623  16.490   0.826  1.00  0.63           N  
ATOM   3400  CA  ARG A 236     -41.891  16.855   1.434  1.00  0.63           C  
ATOM   3401  C   ARG A 236     -42.519  15.749   2.292  1.00  0.63           C  
ATOM   3402  O   ARG A 236     -43.235  16.037   3.250  1.00  0.63           O  
ATOM   3403  CB  ARG A 236     -42.840  17.310   0.345  1.00  0.63           C  
ATOM   3404  CG  ARG A 236     -42.392  18.608  -0.284  1.00  0.63           C  
ATOM   3405  CD  ARG A 236     -43.254  19.075  -1.387  1.00  0.63           C  
ATOM   3406  NE  ARG A 236     -44.598  19.396  -0.983  1.00  0.63           N  
ATOM   3407  CZ  ARG A 236     -45.556  19.841  -1.824  1.00  0.63           C  
ATOM   3408  NH1 ARG A 236     -45.295  20.022  -3.115  1.00  0.63           N  
ATOM   3409  NH2 ARG A 236     -46.764  20.107  -1.354  1.00  0.63           N  
ATOM   3410  H   ARG A 236     -40.611  16.105  -0.121  1.00  0.63           H  
ATOM   3411  HA  ARG A 236     -41.707  17.712   2.078  1.00  0.63           H  
ATOM   3412 1HB  ARG A 236     -42.880  16.550  -0.442  1.00  0.63           H  
ATOM   3413 2HB  ARG A 236     -43.842  17.438   0.748  1.00  0.63           H  
ATOM   3414 1HG  ARG A 236     -42.334  19.377   0.474  1.00  0.63           H  
ATOM   3415 2HG  ARG A 236     -41.395  18.456  -0.708  1.00  0.63           H  
ATOM   3416 1HD  ARG A 236     -42.819  19.984  -1.764  1.00  0.63           H  
ATOM   3417 2HD  ARG A 236     -43.292  18.321  -2.173  1.00  0.63           H  
ATOM   3418  HE  ARG A 236     -44.841  19.287  -0.007  1.00  0.63           H  
ATOM   3419 1HH1 ARG A 236     -44.352  19.848  -3.502  1.00  0.63           H  
ATOM   3420 2HH1 ARG A 236     -46.021  20.360  -3.728  1.00  0.63           H  
ATOM   3421 1HH2 ARG A 236     -46.961  19.983  -0.367  1.00  0.63           H  
ATOM   3422 2HH2 ARG A 236     -47.482  20.448  -1.972  1.00  0.63           H  
ATOM   3423  N   ASP A 237     -42.262  14.483   1.968  1.00  0.65           N  
ATOM   3424  CA  ASP A 237     -42.849  13.376   2.720  1.00  0.65           C  
ATOM   3425  C   ASP A 237     -42.398  13.401   4.188  1.00  0.65           C  
ATOM   3426  O   ASP A 237     -41.213  13.208   4.449  1.00  0.65           O  
ATOM   3427  CB  ASP A 237     -42.443  12.027   2.120  1.00  0.65           C  
ATOM   3428  CG  ASP A 237     -43.184  10.813   2.763  1.00  0.65           C  
ATOM   3429  OD1 ASP A 237     -43.073  10.553   3.959  1.00  0.65           O  
ATOM   3430  OD2 ASP A 237     -43.910  10.180   2.045  1.00  0.65           O  
ATOM   3431  H   ASP A 237     -41.685  14.278   1.152  1.00  0.65           H  
ATOM   3432  HA  ASP A 237     -43.923  13.453   2.620  1.00  0.65           H  
ATOM   3433 1HB  ASP A 237     -42.652  12.040   1.052  1.00  0.65           H  
ATOM   3434 2HB  ASP A 237     -41.362  11.891   2.229  1.00  0.65           H  
ATOM   3435  N   PRO A 238     -43.301  13.496   5.180  1.00  0.66           N  
ATOM   3436  CA  PRO A 238     -43.015  13.580   6.610  1.00  0.66           C  
ATOM   3437  C   PRO A 238     -42.024  12.542   7.155  1.00  0.66           C  
ATOM   3438  O   PRO A 238     -41.336  12.811   8.140  1.00  0.66           O  
ATOM   3439  CB  PRO A 238     -44.401  13.347   7.225  1.00  0.66           C  
ATOM   3440  CG  PRO A 238     -45.359  13.887   6.203  1.00  0.66           C  
ATOM   3441  CD  PRO A 238     -44.751  13.529   4.871  1.00  0.66           C  
ATOM   3442  HA  PRO A 238     -42.667  14.597   6.839  1.00  0.66           H  
ATOM   3443 1HB  PRO A 238     -44.546  12.274   7.427  1.00  0.66           H  
ATOM   3444 2HB  PRO A 238     -44.473  13.868   8.192  1.00  0.66           H  
ATOM   3445 1HG  PRO A 238     -46.354  13.443   6.344  1.00  0.66           H  
ATOM   3446 2HG  PRO A 238     -45.473  14.975   6.332  1.00  0.66           H  
ATOM   3447 1HD  PRO A 238     -45.099  12.542   4.515  1.00  0.66           H  
ATOM   3448 2HD  PRO A 238     -44.998  14.351   4.185  1.00  0.66           H  
ATOM   3449  N   GLN A 239     -41.945  11.352   6.537  1.00  0.66           N  
ATOM   3450  CA  GLN A 239     -41.055  10.293   7.033  1.00  0.66           C  
ATOM   3451  C   GLN A 239     -39.592  10.629   6.806  1.00  0.66           C  
ATOM   3452  O   GLN A 239     -38.704  10.113   7.490  1.00  0.66           O  
ATOM   3453  CB  GLN A 239     -41.363   8.984   6.312  1.00  0.66           C  
ATOM   3454  CG  GLN A 239     -42.710   8.427   6.629  1.00  0.66           C  
ATOM   3455  CD  GLN A 239     -43.041   7.266   5.752  1.00  0.66           C  
ATOM   3456  OE1 GLN A 239     -42.918   6.086   6.111  1.00  0.66           O  
ATOM   3457  NE2 GLN A 239     -43.459   7.613   4.550  1.00  0.66           N  
ATOM   3458  H   GLN A 239     -42.486  11.158   5.683  1.00  0.66           H  
ATOM   3459  HA  GLN A 239     -41.221  10.170   8.101  1.00  0.66           H  
ATOM   3460 1HB  GLN A 239     -41.314   9.150   5.231  1.00  0.66           H  
ATOM   3461 2HB  GLN A 239     -40.610   8.241   6.565  1.00  0.66           H  
ATOM   3462 1HG  GLN A 239     -42.736   8.104   7.667  1.00  0.66           H  
ATOM   3463 2HG  GLN A 239     -43.453   9.209   6.451  1.00  0.66           H  
ATOM   3464 1HE2 GLN A 239     -43.704   6.925   3.871  1.00  0.66           H  
ATOM   3465 2HE2 GLN A 239     -43.507   8.623   4.306  1.00  0.66           H  
ATOM   3466  N   THR A 240     -39.345  11.470   5.813  1.00  0.65           N  
ATOM   3467  CA  THR A 240     -38.008  11.880   5.438  1.00  0.65           C  
ATOM   3468  C   THR A 240     -37.785  13.382   5.522  1.00  0.65           C  
ATOM   3469  O   THR A 240     -36.655  13.832   5.732  1.00  0.65           O  
ATOM   3470  CB  THR A 240     -37.640  11.313   4.045  1.00  0.65           C  
ATOM   3471  OG1 THR A 240     -38.600  11.675   3.032  1.00  0.65           O  
ATOM   3472  CG2 THR A 240     -37.526   9.816   4.091  1.00  0.65           C  
ATOM   3473  H   THR A 240     -40.130  11.872   5.304  1.00  0.65           H  
ATOM   3474  HA  THR A 240     -37.313  11.422   6.142  1.00  0.65           H  
ATOM   3475  HB  THR A 240     -36.698  11.724   3.760  1.00  0.65           H  
ATOM   3476  HG1 THR A 240     -38.711  12.645   2.925  1.00  0.65           H  
ATOM   3477 1HG2 THR A 240     -37.227   9.440   3.111  1.00  0.65           H  
ATOM   3478 2HG2 THR A 240     -36.775   9.544   4.830  1.00  0.65           H  
ATOM   3479 3HG2 THR A 240     -38.486   9.389   4.367  1.00  0.65           H  
ATOM   3480  N   ALA A 241     -38.861  14.156   5.487  1.00  0.64           N  
ATOM   3481  CA  ALA A 241     -38.769  15.609   5.472  1.00  0.64           C  
ATOM   3482  C   ALA A 241     -38.006  16.152   6.669  1.00  0.64           C  
ATOM   3483  O   ALA A 241     -37.231  17.101   6.547  1.00  0.64           O  
ATOM   3484  CB  ALA A 241     -40.154  16.208   5.463  1.00  0.64           C  
ATOM   3485  H   ALA A 241     -39.770  13.730   5.360  1.00  0.64           H  
ATOM   3486  HA  ALA A 241     -38.245  15.904   4.562  1.00  0.64           H  
ATOM   3487 1HB  ALA A 241     -40.073  17.293   5.420  1.00  0.64           H  
ATOM   3488 2HB  ALA A 241     -40.694  15.850   4.593  1.00  0.64           H  
ATOM   3489 3HB  ALA A 241     -40.685  15.919   6.362  1.00  0.64           H  
ATOM   3490  N   CYS A 242     -38.166  15.527   7.828  1.00  0.63           N  
ATOM   3491  CA  CYS A 242     -37.489  16.033   9.011  1.00  0.63           C  
ATOM   3492  C   CYS A 242     -35.967  15.918   8.860  1.00  0.63           C  
ATOM   3493  O   CYS A 242     -35.218  16.760   9.351  1.00  0.63           O  
ATOM   3494  CB  CYS A 242     -37.946  15.254  10.248  1.00  0.63           C  
ATOM   3495  SG  CYS A 242     -39.723  15.477  10.653  1.00  0.63           S  
ATOM   3496  H   CYS A 242     -38.781  14.728   7.900  1.00  0.63           H  
ATOM   3497  HA  CYS A 242     -37.735  17.084   9.138  1.00  0.63           H  
ATOM   3498 1HB  CYS A 242     -37.764  14.189  10.097  1.00  0.63           H  
ATOM   3499 2HB  CYS A 242     -37.361  15.569  11.113  1.00  0.63           H  
ATOM   3500  N   GLU A 243     -35.520  14.860   8.166  1.00  0.62           N  
ATOM   3501  CA  GLU A 243     -34.098  14.604   7.972  1.00  0.62           C  
ATOM   3502  C   GLU A 243     -33.553  15.570   6.921  1.00  0.62           C  
ATOM   3503  O   GLU A 243     -32.474  16.150   7.078  1.00  0.62           O  
ATOM   3504  CB  GLU A 243     -33.879  13.144   7.566  1.00  0.62           C  
ATOM   3505  CG  GLU A 243     -32.432  12.714   7.512  1.00  0.62           C  
ATOM   3506  CD  GLU A 243     -31.781  12.739   8.881  1.00  0.62           C  
ATOM   3507  OE1 GLU A 243     -32.485  12.763   9.863  1.00  0.62           O  
ATOM   3508  OE2 GLU A 243     -30.574  12.720   8.938  1.00  0.62           O  
ATOM   3509  H   GLU A 243     -36.183  14.241   7.715  1.00  0.62           H  
ATOM   3510  HA  GLU A 243     -33.577  14.787   8.910  1.00  0.62           H  
ATOM   3511 1HB  GLU A 243     -34.404  12.489   8.260  1.00  0.62           H  
ATOM   3512 2HB  GLU A 243     -34.305  12.978   6.580  1.00  0.62           H  
ATOM   3513 1HG  GLU A 243     -32.373  11.702   7.103  1.00  0.62           H  
ATOM   3514 2HG  GLU A 243     -31.894  13.376   6.844  1.00  0.62           H  
ATOM   3515  N   TRP A 244     -34.339  15.796   5.865  1.00  0.63           N  
ATOM   3516  CA  TRP A 244     -33.920  16.714   4.808  1.00  0.63           C  
ATOM   3517  C   TRP A 244     -33.712  18.107   5.388  1.00  0.63           C  
ATOM   3518  O   TRP A 244     -32.759  18.800   5.037  1.00  0.63           O  
ATOM   3519  CB  TRP A 244     -34.998  16.814   3.722  1.00  0.63           C  
ATOM   3520  CG  TRP A 244     -35.027  15.742   2.642  1.00  0.63           C  
ATOM   3521  CD1 TRP A 244     -35.596  14.540   2.734  1.00  0.63           C  
ATOM   3522  CD2 TRP A 244     -34.555  15.831   1.269  1.00  0.63           C  
ATOM   3523  NE1 TRP A 244     -35.486  13.865   1.557  1.00  0.63           N  
ATOM   3524  CE2 TRP A 244     -34.861  14.625   0.662  1.00  0.63           C  
ATOM   3525  CE3 TRP A 244     -33.933  16.813   0.525  1.00  0.63           C  
ATOM   3526  CZ2 TRP A 244     -34.552  14.364  -0.635  1.00  0.63           C  
ATOM   3527  CZ3 TRP A 244     -33.607  16.542  -0.785  1.00  0.63           C  
ATOM   3528  CH2 TRP A 244     -33.911  15.340  -1.347  1.00  0.63           C  
ATOM   3529  H   TRP A 244     -35.225  15.293   5.795  1.00  0.63           H  
ATOM   3530  HA  TRP A 244     -32.985  16.357   4.379  1.00  0.63           H  
ATOM   3531 1HB  TRP A 244     -35.975  16.809   4.203  1.00  0.63           H  
ATOM   3532 2HB  TRP A 244     -34.905  17.779   3.226  1.00  0.63           H  
ATOM   3533  HD1 TRP A 244     -36.067  14.159   3.586  1.00  0.63           H  
ATOM   3534  HE1 TRP A 244     -35.835  12.938   1.382  1.00  0.63           H  
ATOM   3535  HE3 TRP A 244     -33.705  17.774   0.969  1.00  0.63           H  
ATOM   3536  HZ2 TRP A 244     -34.809  13.421  -1.097  1.00  0.63           H  
ATOM   3537  HZ3 TRP A 244     -33.106  17.316  -1.366  1.00  0.63           H  
ATOM   3538  HH2 TRP A 244     -33.651  15.154  -2.388  1.00  0.63           H  
ATOM   3539  N   GLN A 245     -34.623  18.520   6.278  1.00  0.64           N  
ATOM   3540  CA  GLN A 245     -34.535  19.823   6.927  1.00  0.64           C  
ATOM   3541  C   GLN A 245     -33.346  19.915   7.894  1.00  0.64           C  
ATOM   3542  O   GLN A 245     -32.581  20.880   7.840  1.00  0.64           O  
ATOM   3543  CB  GLN A 245     -35.869  20.123   7.633  1.00  0.64           C  
ATOM   3544  CG  GLN A 245     -37.020  20.367   6.614  1.00  0.64           C  
ATOM   3545  CD  GLN A 245     -38.445  20.491   7.189  1.00  0.64           C  
ATOM   3546  OE1 GLN A 245     -39.442  20.241   6.468  1.00  0.64           O  
ATOM   3547  NE2 GLN A 245     -38.550  20.884   8.442  1.00  0.64           N  
ATOM   3548  H   GLN A 245     -35.413  17.913   6.501  1.00  0.64           H  
ATOM   3549  HA  GLN A 245     -34.390  20.576   6.155  1.00  0.64           H  
ATOM   3550 1HB  GLN A 245     -36.147  19.279   8.273  1.00  0.64           H  
ATOM   3551 2HB  GLN A 245     -35.770  21.004   8.272  1.00  0.64           H  
ATOM   3552 1HG  GLN A 245     -36.798  21.310   6.143  1.00  0.64           H  
ATOM   3553 2HG  GLN A 245     -37.014  19.569   5.871  1.00  0.64           H  
ATOM   3554 1HE2 GLN A 245     -39.447  20.999   8.916  1.00  0.64           H  
ATOM   3555 2HE2 GLN A 245     -37.735  21.059   9.007  1.00  0.64           H  
ATOM   3556  N   SER A 246     -33.106  18.863   8.688  1.00  0.67           N  
ATOM   3557  CA  SER A 246     -32.001  18.852   9.654  1.00  0.67           C  
ATOM   3558  C   SER A 246     -30.642  19.038   8.968  1.00  0.67           C  
ATOM   3559  O   SER A 246     -29.771  19.774   9.439  1.00  0.67           O  
ATOM   3560  CB  SER A 246     -32.000  17.540  10.427  1.00  0.67           C  
ATOM   3561  OG  SER A 246     -30.966  17.513  11.395  1.00  0.67           O  
ATOM   3562  H   SER A 246     -33.751  18.071   8.687  1.00  0.67           H  
ATOM   3563  HA  SER A 246     -32.151  19.673  10.354  1.00  0.67           H  
ATOM   3564 1HB  SER A 246     -32.963  17.402  10.911  1.00  0.67           H  
ATOM   3565 2HB  SER A 246     -31.872  16.709   9.727  1.00  0.67           H  
ATOM   3566  HG  SER A 246     -31.081  18.323  11.910  1.00  0.67           H  
ATOM   3567  N   MET A 247     -30.466  18.377   7.835  1.00  0.71           N  
ATOM   3568  CA  MET A 247     -29.224  18.420   7.072  1.00  0.71           C  
ATOM   3569  C   MET A 247     -28.862  19.808   6.517  1.00  0.71           C  
ATOM   3570  O   MET A 247     -27.685  20.093   6.277  1.00  0.71           O  
ATOM   3571  CB  MET A 247     -29.334  17.388   5.954  1.00  0.71           C  
ATOM   3572  CG  MET A 247     -29.293  15.951   6.473  1.00  0.71           C  
ATOM   3573  SD  MET A 247     -29.652  14.728   5.227  1.00  0.71           S  
ATOM   3574  CE  MET A 247     -28.192  14.585   4.235  1.00  0.71           C  
ATOM   3575  H   MET A 247     -31.225  17.777   7.498  1.00  0.71           H  
ATOM   3576  HA  MET A 247     -28.416  18.118   7.737  1.00  0.71           H  
ATOM   3577 1HB  MET A 247     -30.295  17.521   5.447  1.00  0.71           H  
ATOM   3578 2HB  MET A 247     -28.565  17.543   5.218  1.00  0.71           H  
ATOM   3579 1HG  MET A 247     -28.296  15.748   6.872  1.00  0.71           H  
ATOM   3580 2HG  MET A 247     -30.007  15.830   7.289  1.00  0.71           H  
ATOM   3581 1HE  MET A 247     -28.364  13.862   3.443  1.00  0.71           H  
ATOM   3582 2HE  MET A 247     -27.969  15.536   3.800  1.00  0.71           H  
ATOM   3583 3HE  MET A 247     -27.362  14.255   4.851  1.00  0.71           H  
ATOM   3584  N   VAL A 248     -29.839  20.701   6.355  1.00  0.76           N  
ATOM   3585  CA  VAL A 248     -29.592  21.995   5.719  1.00  0.76           C  
ATOM   3586  C   VAL A 248     -28.489  22.836   6.352  1.00  0.76           C  
ATOM   3587  O   VAL A 248     -27.654  23.402   5.649  1.00  0.76           O  
ATOM   3588  CB  VAL A 248     -30.895  22.800   5.708  1.00  0.76           C  
ATOM   3589  CG1 VAL A 248     -30.647  24.232   5.303  1.00  0.76           C  
ATOM   3590  CG2 VAL A 248     -31.838  22.146   4.736  1.00  0.76           C  
ATOM   3591  H   VAL A 248     -30.789  20.484   6.664  1.00  0.76           H  
ATOM   3592  HA  VAL A 248     -29.325  21.799   4.684  1.00  0.76           H  
ATOM   3593  HB  VAL A 248     -31.332  22.791   6.699  1.00  0.76           H  
ATOM   3594 1HG1 VAL A 248     -31.593  24.769   5.300  1.00  0.76           H  
ATOM   3595 2HG1 VAL A 248     -29.968  24.707   6.008  1.00  0.76           H  
ATOM   3596 3HG1 VAL A 248     -30.210  24.246   4.319  1.00  0.76           H  
ATOM   3597 1HG2 VAL A 248     -32.765  22.671   4.729  1.00  0.76           H  
ATOM   3598 2HG2 VAL A 248     -31.403  22.154   3.737  1.00  0.76           H  
ATOM   3599 3HG2 VAL A 248     -32.007  21.126   5.051  1.00  0.76           H  
ATOM   3600  N   ASN A 249     -28.447  22.928   7.669  1.00  0.81           N  
ATOM   3601  CA  ASN A 249     -27.417  23.752   8.287  1.00  0.81           C  
ATOM   3602  C   ASN A 249     -26.400  22.910   9.043  1.00  0.81           C  
ATOM   3603  O   ASN A 249     -25.768  23.394   9.983  1.00  0.81           O  
ATOM   3604  CB  ASN A 249     -28.053  24.795   9.175  1.00  0.81           C  
ATOM   3605  CG  ASN A 249     -27.162  25.962   9.495  1.00  0.81           C  
ATOM   3606  OD1 ASN A 249     -26.383  26.424   8.655  1.00  0.81           O  
ATOM   3607  ND2 ASN A 249     -27.272  26.463  10.702  1.00  0.81           N  
ATOM   3608  H   ASN A 249     -29.122  22.431   8.237  1.00  0.81           H  
ATOM   3609  HA  ASN A 249     -26.868  24.276   7.503  1.00  0.81           H  
ATOM   3610 1HB  ASN A 249     -28.931  25.181   8.674  1.00  0.81           H  
ATOM   3611 2HB  ASN A 249     -28.383  24.328  10.105  1.00  0.81           H  
ATOM   3612 1HD2 ASN A 249     -26.708  27.245  10.972  1.00  0.81           H  
ATOM   3613 2HD2 ASN A 249     -27.917  26.064  11.352  1.00  0.81           H  
ATOM   3614  N   ASN A 250     -26.226  21.654   8.628  1.00  0.84           N  
ATOM   3615  CA  ASN A 250     -25.304  20.770   9.322  1.00  0.84           C  
ATOM   3616  C   ASN A 250     -24.407  19.961   8.391  1.00  0.84           C  
ATOM   3617  O   ASN A 250     -24.514  18.733   8.323  1.00  0.84           O  
ATOM   3618  CB  ASN A 250     -26.062  19.860  10.281  1.00  0.84           C  
ATOM   3619  CG  ASN A 250     -26.744  20.605  11.445  1.00  0.84           C  
ATOM   3620  OD1 ASN A 250     -26.047  20.978  12.397  1.00  0.84           O  
ATOM   3621  ND2 ASN A 250     -28.041  20.800  11.408  1.00  0.84           N  
ATOM   3622  H   ASN A 250     -26.749  21.294   7.825  1.00  0.84           H  
ATOM   3623  HA  ASN A 250     -24.636  21.387   9.922  1.00  0.84           H  
ATOM   3624 1HB  ASN A 250     -26.828  19.308   9.725  1.00  0.84           H  
ATOM   3625 2HB  ASN A 250     -25.374  19.133  10.698  1.00  0.84           H  
ATOM   3626 1HD2 ASN A 250     -28.491  21.271  12.163  1.00  0.84           H  
ATOM   3627 2HD2 ASN A 250     -28.600  20.460  10.636  1.00  0.84           H  
ATOM   3628  N   GLN A 251     -23.489  20.642   7.703  1.00  0.87           N  
ATOM   3629  CA  GLN A 251     -22.578  19.953   6.785  1.00  0.87           C  
ATOM   3630  C   GLN A 251     -21.925  18.700   7.409  1.00  0.87           C  
ATOM   3631  O   GLN A 251     -21.954  17.654   6.768  1.00  0.87           O  
ATOM   3632  CB  GLN A 251     -21.519  20.905   6.180  1.00  0.87           C  
ATOM   3633  CG  GLN A 251     -20.605  20.262   5.134  1.00  0.87           C  
ATOM   3634  CD  GLN A 251     -21.369  19.962   3.876  1.00  0.87           C  
ATOM   3635  OE1 GLN A 251     -22.521  20.406   3.797  1.00  0.87           O  
ATOM   3636  NE2 GLN A 251     -20.777  19.279   2.883  1.00  0.87           N  
ATOM   3637  H   GLN A 251     -23.448  21.649   7.801  1.00  0.87           H  
ATOM   3638  HA  GLN A 251     -23.170  19.603   5.946  1.00  0.87           H  
ATOM   3639 1HB  GLN A 251     -22.037  21.724   5.677  1.00  0.87           H  
ATOM   3640 2HB  GLN A 251     -20.889  21.351   6.916  1.00  0.87           H  
ATOM   3641 1HG  GLN A 251     -19.787  20.942   4.891  1.00  0.87           H  
ATOM   3642 2HG  GLN A 251     -20.216  19.333   5.536  1.00  0.87           H  
ATOM   3643 1HE2 GLN A 251     -21.277  19.129   2.016  1.00  0.87           H  
ATOM   3644 2HE2 GLN A 251     -19.817  18.935   2.910  1.00  0.87           H  
ATOM   3645  N   PRO A 252     -21.329  18.736   8.636  1.00  0.88           N  
ATOM   3646  CA  PRO A 252     -20.702  17.586   9.276  1.00  0.88           C  
ATOM   3647  C   PRO A 252     -21.659  16.409   9.479  1.00  0.88           C  
ATOM   3648  O   PRO A 252     -21.229  15.258   9.552  1.00  0.88           O  
ATOM   3649  CB  PRO A 252     -20.262  18.149  10.634  1.00  0.88           C  
ATOM   3650  CG  PRO A 252     -20.133  19.634  10.417  1.00  0.88           C  
ATOM   3651  CD  PRO A 252     -21.253  19.971   9.473  1.00  0.88           C  
ATOM   3652  HA  PRO A 252     -19.829  17.280   8.682  1.00  0.88           H  
ATOM   3653 1HB  PRO A 252     -21.007  17.892  11.402  1.00  0.88           H  
ATOM   3654 2HB  PRO A 252     -19.313  17.680  10.939  1.00  0.88           H  
ATOM   3655 1HG  PRO A 252     -20.207  20.167  11.378  1.00  0.88           H  
ATOM   3656 2HG  PRO A 252     -19.145  19.870   9.996  1.00  0.88           H  
ATOM   3657 1HD  PRO A 252     -22.168  20.101  10.062  1.00  0.88           H  
ATOM   3658 2HD  PRO A 252     -20.984  20.851   8.937  1.00  0.88           H  
ATOM   3659  N   LYS A 253     -22.969  16.673   9.531  1.00  0.87           N  
ATOM   3660  CA  LYS A 253     -23.929  15.597   9.702  1.00  0.87           C  
ATOM   3661  C   LYS A 253     -24.129  14.974   8.350  1.00  0.87           C  
ATOM   3662  O   LYS A 253     -24.198  13.751   8.217  1.00  0.87           O  
ATOM   3663  CB  LYS A 253     -25.253  16.096  10.273  1.00  0.87           C  
ATOM   3664  CG  LYS A 253     -26.307  15.019  10.490  1.00  0.87           C  
ATOM   3665  CD  LYS A 253     -27.522  15.579  11.236  1.00  0.87           C  
ATOM   3666  CE  LYS A 253     -28.601  14.516  11.419  1.00  0.87           C  
ATOM   3667  NZ  LYS A 253     -29.743  15.018  12.234  1.00  0.87           N  
ATOM   3668  H   LYS A 253     -23.331  17.613   9.416  1.00  0.87           H  
ATOM   3669  HA  LYS A 253     -23.515  14.843  10.371  1.00  0.87           H  
ATOM   3670 1HB  LYS A 253     -25.076  16.595  11.225  1.00  0.87           H  
ATOM   3671 2HB  LYS A 253     -25.683  16.831   9.592  1.00  0.87           H  
ATOM   3672 1HG  LYS A 253     -26.632  14.633   9.521  1.00  0.87           H  
ATOM   3673 2HG  LYS A 253     -25.878  14.198  11.063  1.00  0.87           H  
ATOM   3674 1HD  LYS A 253     -27.215  15.951  12.215  1.00  0.87           H  
ATOM   3675 2HD  LYS A 253     -27.945  16.413  10.667  1.00  0.87           H  
ATOM   3676 1HE  LYS A 253     -28.976  14.223  10.436  1.00  0.87           H  
ATOM   3677 2HE  LYS A 253     -28.173  13.643  11.909  1.00  0.87           H  
ATOM   3678 1HZ  LYS A 253     -30.439  14.289  12.323  1.00  0.87           H  
ATOM   3679 2HZ  LYS A 253     -29.415  15.278  13.146  1.00  0.87           H  
ATOM   3680 3HZ  LYS A 253     -30.170  15.837  11.792  1.00  0.87           H  
ATOM   3681  N   ILE A 254     -24.179  15.823   7.324  1.00  0.85           N  
ATOM   3682  CA  ILE A 254     -24.367  15.314   5.983  1.00  0.85           C  
ATOM   3683  C   ILE A 254     -23.179  14.433   5.645  1.00  0.85           C  
ATOM   3684  O   ILE A 254     -23.336  13.317   5.156  1.00  0.85           O  
ATOM   3685  CB  ILE A 254     -24.441  16.431   4.914  1.00  0.85           C  
ATOM   3686  CG1 ILE A 254     -25.672  17.271   5.077  1.00  0.85           C  
ATOM   3687  CG2 ILE A 254     -24.417  15.807   3.524  1.00  0.85           C  
ATOM   3688  CD1 ILE A 254     -25.673  18.503   4.207  1.00  0.85           C  
ATOM   3689  H   ILE A 254     -24.105  16.829   7.496  1.00  0.85           H  
ATOM   3690  HA  ILE A 254     -25.275  14.715   5.952  1.00  0.85           H  
ATOM   3691  HB  ILE A 254     -23.584  17.088   5.015  1.00  0.85           H  
ATOM   3692 1HG1 ILE A 254     -26.502  16.689   4.843  1.00  0.85           H  
ATOM   3693 2HG1 ILE A 254     -25.754  17.590   6.121  1.00  0.85           H  
ATOM   3694 1HG2 ILE A 254     -24.448  16.596   2.773  1.00  0.85           H  
ATOM   3695 2HG2 ILE A 254     -23.503  15.226   3.405  1.00  0.85           H  
ATOM   3696 3HG2 ILE A 254     -25.279  15.154   3.402  1.00  0.85           H  
ATOM   3697 1HD1 ILE A 254     -26.587  19.056   4.364  1.00  0.85           H  
ATOM   3698 2HD1 ILE A 254     -24.827  19.130   4.454  1.00  0.85           H  
ATOM   3699 3HD1 ILE A 254     -25.608  18.212   3.161  1.00  0.85           H  
ATOM   3700  N   GLN A 255     -21.978  14.927   5.948  1.00  0.83           N  
ATOM   3701  CA  GLN A 255     -20.751  14.200   5.663  1.00  0.83           C  
ATOM   3702  C   GLN A 255     -20.604  12.893   6.438  1.00  0.83           C  
ATOM   3703  O   GLN A 255     -20.252  11.858   5.861  1.00  0.83           O  
ATOM   3704  CB  GLN A 255     -19.562  15.094   6.004  1.00  0.83           C  
ATOM   3705  CG  GLN A 255     -19.363  16.267   5.079  1.00  0.83           C  
ATOM   3706  CD  GLN A 255     -18.245  17.172   5.545  1.00  0.83           C  
ATOM   3707  OE1 GLN A 255     -17.951  17.273   6.744  1.00  0.83           O  
ATOM   3708  NE2 GLN A 255     -17.608  17.835   4.597  1.00  0.83           N  
ATOM   3709  H   GLN A 255     -21.927  15.857   6.363  1.00  0.83           H  
ATOM   3710  HA  GLN A 255     -20.736  13.970   4.598  1.00  0.83           H  
ATOM   3711 1HB  GLN A 255     -19.716  15.499   7.002  1.00  0.83           H  
ATOM   3712 2HB  GLN A 255     -18.655  14.511   6.044  1.00  0.83           H  
ATOM   3713 1HG  GLN A 255     -19.109  15.905   4.081  1.00  0.83           H  
ATOM   3714 2HG  GLN A 255     -20.284  16.844   5.039  1.00  0.83           H  
ATOM   3715 1HE2 GLN A 255     -16.850  18.441   4.828  1.00  0.83           H  
ATOM   3716 2HE2 GLN A 255     -17.885  17.711   3.619  1.00  0.83           H  
ATOM   3717  N   ASN A 256     -20.922  12.896   7.733  1.00  0.82           N  
ATOM   3718  CA  ASN A 256     -20.772  11.672   8.505  1.00  0.82           C  
ATOM   3719  C   ASN A 256     -21.787  10.622   8.086  1.00  0.82           C  
ATOM   3720  O   ASN A 256     -21.468   9.430   7.977  1.00  0.82           O  
ATOM   3721  CB  ASN A 256     -20.912  11.967   9.983  1.00  0.82           C  
ATOM   3722  CG  ASN A 256     -19.725  12.685  10.562  1.00  0.82           C  
ATOM   3723  OD1 ASN A 256     -18.616  12.663  10.009  1.00  0.82           O  
ATOM   3724  ND2 ASN A 256     -19.936  13.324  11.685  1.00  0.82           N  
ATOM   3725  H   ASN A 256     -21.214  13.751   8.208  1.00  0.82           H  
ATOM   3726  HA  ASN A 256     -19.779  11.263   8.315  1.00  0.82           H  
ATOM   3727 1HB  ASN A 256     -21.800  12.590  10.134  1.00  0.82           H  
ATOM   3728 2HB  ASN A 256     -21.070  11.039  10.528  1.00  0.82           H  
ATOM   3729 1HD2 ASN A 256     -19.190  13.822  12.124  1.00  0.82           H  
ATOM   3730 2HD2 ASN A 256     -20.846  13.320  12.095  1.00  0.82           H  
ATOM   3731  N   ARG A 257     -23.016  11.064   7.834  1.00  0.81           N  
ATOM   3732  CA  ARG A 257     -24.067  10.144   7.476  1.00  0.81           C  
ATOM   3733  C   ARG A 257     -23.898   9.649   6.053  1.00  0.81           C  
ATOM   3734  O   ARG A 257     -24.109   8.464   5.768  1.00  0.81           O  
ATOM   3735  CB  ARG A 257     -25.404  10.808   7.659  1.00  0.81           C  
ATOM   3736  CG  ARG A 257     -25.771  11.110   9.096  1.00  0.81           C  
ATOM   3737  CD  ARG A 257     -25.829   9.866   9.888  1.00  0.81           C  
ATOM   3738  NE  ARG A 257     -26.372  10.077  11.217  1.00  0.81           N  
ATOM   3739  CZ  ARG A 257     -26.519   9.108  12.142  1.00  0.81           C  
ATOM   3740  NH1 ARG A 257     -26.167   7.872  11.860  1.00  0.81           N  
ATOM   3741  NH2 ARG A 257     -27.019   9.394  13.331  1.00  0.81           N  
ATOM   3742  H   ARG A 257     -23.246  12.055   7.923  1.00  0.81           H  
ATOM   3743  HA  ARG A 257     -24.019   9.288   8.147  1.00  0.81           H  
ATOM   3744 1HB  ARG A 257     -25.435  11.740   7.093  1.00  0.81           H  
ATOM   3745 2HB  ARG A 257     -26.138  10.171   7.262  1.00  0.81           H  
ATOM   3746 1HG  ARG A 257     -25.021  11.765   9.536  1.00  0.81           H  
ATOM   3747 2HG  ARG A 257     -26.748  11.597   9.128  1.00  0.81           H  
ATOM   3748 1HD  ARG A 257     -26.424   9.134   9.379  1.00  0.81           H  
ATOM   3749 2HD  ARG A 257     -24.816   9.481   9.999  1.00  0.81           H  
ATOM   3750  HE  ARG A 257     -26.653  11.015  11.464  1.00  0.81           H  
ATOM   3751 1HH1 ARG A 257     -25.785   7.651  10.951  1.00  0.81           H  
ATOM   3752 2HH1 ARG A 257     -26.278   7.146  12.552  1.00  0.81           H  
ATOM   3753 1HH2 ARG A 257     -27.290  10.341  13.552  1.00  0.81           H  
ATOM   3754 2HH2 ARG A 257     -27.129   8.665  14.020  1.00  0.81           H  
ATOM   3755  N   PHE A 258     -23.474  10.538   5.154  1.00  0.80           N  
ATOM   3756  CA  PHE A 258     -23.240  10.153   3.779  1.00  0.80           C  
ATOM   3757  C   PHE A 258     -22.183   9.078   3.736  1.00  0.80           C  
ATOM   3758  O   PHE A 258     -22.371   8.050   3.090  1.00  0.80           O  
ATOM   3759  CB  PHE A 258     -22.777  11.322   2.925  1.00  0.80           C  
ATOM   3760  CG  PHE A 258     -22.465  10.919   1.515  1.00  0.80           C  
ATOM   3761  CD1 PHE A 258     -23.478  10.769   0.609  1.00  0.80           C  
ATOM   3762  CD2 PHE A 258     -21.170  10.668   1.105  1.00  0.80           C  
ATOM   3763  CE1 PHE A 258     -23.231  10.397  -0.678  1.00  0.80           C  
ATOM   3764  CE2 PHE A 258     -20.899  10.282  -0.191  1.00  0.80           C  
ATOM   3765  CZ  PHE A 258     -21.929  10.150  -1.093  1.00  0.80           C  
ATOM   3766  H   PHE A 258     -23.320  11.509   5.410  1.00  0.80           H  
ATOM   3767  HA  PHE A 258     -24.166   9.757   3.361  1.00  0.80           H  
ATOM   3768 1HB  PHE A 258     -23.555  12.085   2.897  1.00  0.80           H  
ATOM   3769 2HB  PHE A 258     -21.886  11.774   3.366  1.00  0.80           H  
ATOM   3770  HD1 PHE A 258     -24.494  10.952   0.932  1.00  0.80           H  
ATOM   3771  HD2 PHE A 258     -20.373  10.775   1.823  1.00  0.80           H  
ATOM   3772  HE1 PHE A 258     -24.069  10.296  -1.361  1.00  0.80           H  
ATOM   3773  HE2 PHE A 258     -19.883  10.081  -0.494  1.00  0.80           H  
ATOM   3774  HZ  PHE A 258     -21.724   9.845  -2.120  1.00  0.80           H  
ATOM   3775  N   ALA A 259     -21.053   9.308   4.411  1.00  0.81           N  
ATOM   3776  CA  ALA A 259     -19.975   8.340   4.385  1.00  0.81           C  
ATOM   3777  C   ALA A 259     -20.415   6.986   4.920  1.00  0.81           C  
ATOM   3778  O   ALA A 259     -20.058   5.936   4.364  1.00  0.81           O  
ATOM   3779  CB  ALA A 259     -18.811   8.853   5.206  1.00  0.81           C  
ATOM   3780  H   ALA A 259     -20.926  10.173   4.943  1.00  0.81           H  
ATOM   3781  HA  ALA A 259     -19.674   8.211   3.354  1.00  0.81           H  
ATOM   3782 1HB  ALA A 259     -17.991   8.141   5.165  1.00  0.81           H  
ATOM   3783 2HB  ALA A 259     -18.481   9.809   4.818  1.00  0.81           H  
ATOM   3784 3HB  ALA A 259     -19.134   8.982   6.242  1.00  0.81           H  
ATOM   3785  N   ALA A 260     -21.209   6.984   5.996  1.00  0.82           N  
ATOM   3786  CA  ALA A 260     -21.689   5.723   6.537  1.00  0.82           C  
ATOM   3787  C   ALA A 260     -22.596   4.996   5.544  1.00  0.82           C  
ATOM   3788  O   ALA A 260     -22.499   3.774   5.369  1.00  0.82           O  
ATOM   3789  CB  ALA A 260     -22.443   5.979   7.828  1.00  0.82           C  
ATOM   3790  H   ALA A 260     -21.465   7.859   6.462  1.00  0.82           H  
ATOM   3791  HA  ALA A 260     -20.826   5.089   6.739  1.00  0.82           H  
ATOM   3792 1HB  ALA A 260     -22.782   5.034   8.246  1.00  0.82           H  
ATOM   3793 2HB  ALA A 260     -21.784   6.480   8.538  1.00  0.82           H  
ATOM   3794 3HB  ALA A 260     -23.303   6.616   7.620  1.00  0.82           H  
ATOM   3795  N   THR A 261     -23.464   5.766   4.884  1.00  0.84           N  
ATOM   3796  CA  THR A 261     -24.456   5.231   3.966  1.00  0.84           C  
ATOM   3797  C   THR A 261     -23.799   4.687   2.710  1.00  0.84           C  
ATOM   3798  O   THR A 261     -24.120   3.592   2.250  1.00  0.84           O  
ATOM   3799  CB  THR A 261     -25.435   6.329   3.568  1.00  0.84           C  
ATOM   3800  OG1 THR A 261     -26.036   6.873   4.729  1.00  0.84           O  
ATOM   3801  CG2 THR A 261     -26.506   5.749   2.754  1.00  0.84           C  
ATOM   3802  H   THR A 261     -23.479   6.770   5.068  1.00  0.84           H  
ATOM   3803  HA  THR A 261     -24.992   4.423   4.461  1.00  0.84           H  
ATOM   3804  HB  THR A 261     -24.919   7.115   3.015  1.00  0.84           H  
ATOM   3805  HG1 THR A 261     -25.349   7.350   5.248  1.00  0.84           H  
ATOM   3806 1HG2 THR A 261     -27.200   6.538   2.495  1.00  0.84           H  
ATOM   3807 2HG2 THR A 261     -26.071   5.318   1.874  1.00  0.84           H  
ATOM   3808 3HG2 THR A 261     -27.022   4.978   3.320  1.00  0.84           H  
ATOM   3809  N   MET A 262     -22.863   5.465   2.173  1.00  0.86           N  
ATOM   3810  CA  MET A 262     -22.097   5.152   0.980  1.00  0.86           C  
ATOM   3811  C   MET A 262     -21.277   3.886   1.196  1.00  0.86           C  
ATOM   3812  O   MET A 262     -21.209   3.021   0.319  1.00  0.86           O  
ATOM   3813  CB  MET A 262     -21.195   6.336   0.688  1.00  0.86           C  
ATOM   3814  CG  MET A 262     -20.385   6.315  -0.551  1.00  0.86           C  
ATOM   3815  SD  MET A 262     -21.262   6.441  -2.017  1.00  0.86           S  
ATOM   3816  CE  MET A 262     -19.887   6.689  -3.150  1.00  0.86           C  
ATOM   3817  H   MET A 262     -22.673   6.354   2.624  1.00  0.86           H  
ATOM   3818  HA  MET A 262     -22.783   4.991   0.150  1.00  0.86           H  
ATOM   3819 1HB  MET A 262     -21.807   7.238   0.644  1.00  0.86           H  
ATOM   3820 2HB  MET A 262     -20.524   6.466   1.529  1.00  0.86           H  
ATOM   3821 1HG  MET A 262     -19.725   7.135  -0.518  1.00  0.86           H  
ATOM   3822 2HG  MET A 262     -19.811   5.396  -0.575  1.00  0.86           H  
ATOM   3823 1HE  MET A 262     -20.260   6.784  -4.168  1.00  0.86           H  
ATOM   3824 2HE  MET A 262     -19.346   7.596  -2.874  1.00  0.86           H  
ATOM   3825 3HE  MET A 262     -19.211   5.835  -3.095  1.00  0.86           H  
ATOM   3826  N   SER A 263     -20.680   3.749   2.387  1.00  0.88           N  
ATOM   3827  CA  SER A 263     -19.904   2.559   2.690  1.00  0.88           C  
ATOM   3828  C   SER A 263     -20.818   1.333   2.709  1.00  0.88           C  
ATOM   3829  O   SER A 263     -20.502   0.301   2.104  1.00  0.88           O  
ATOM   3830  CB  SER A 263     -19.256   2.715   4.046  1.00  0.88           C  
ATOM   3831  OG  SER A 263     -18.353   3.779   4.042  1.00  0.88           O  
ATOM   3832  H   SER A 263     -20.731   4.491   3.087  1.00  0.88           H  
ATOM   3833  HA  SER A 263     -19.140   2.428   1.924  1.00  0.88           H  
ATOM   3834 1HB  SER A 263     -20.021   2.888   4.803  1.00  0.88           H  
ATOM   3835 2HB  SER A 263     -18.738   1.795   4.303  1.00  0.88           H  
ATOM   3836  HG  SER A 263     -18.907   4.593   4.119  1.00  0.88           H  
ATOM   3837  N   LYS A 264     -21.989   1.475   3.354  1.00  0.90           N  
ATOM   3838  CA  LYS A 264     -22.962   0.393   3.406  1.00  0.90           C  
ATOM   3839  C   LYS A 264     -23.382   0.009   2.007  1.00  0.90           C  
ATOM   3840  O   LYS A 264     -23.441  -1.171   1.671  1.00  0.90           O  
ATOM   3841  CB  LYS A 264     -24.202   0.794   4.201  1.00  0.90           C  
ATOM   3842  CG  LYS A 264     -25.234  -0.312   4.330  1.00  0.90           C  
ATOM   3843  CD  LYS A 264     -26.425   0.132   5.159  1.00  0.90           C  
ATOM   3844  CE  LYS A 264     -27.435  -0.982   5.305  1.00  0.90           C  
ATOM   3845  NZ  LYS A 264     -28.597  -0.562   6.124  1.00  0.90           N  
ATOM   3846  H   LYS A 264     -22.196   2.345   3.850  1.00  0.90           H  
ATOM   3847  HA  LYS A 264     -22.498  -0.474   3.874  1.00  0.90           H  
ATOM   3848 1HB  LYS A 264     -23.907   1.116   5.201  1.00  0.90           H  
ATOM   3849 2HB  LYS A 264     -24.688   1.639   3.722  1.00  0.90           H  
ATOM   3850 1HG  LYS A 264     -25.581  -0.582   3.335  1.00  0.90           H  
ATOM   3851 2HG  LYS A 264     -24.780  -1.188   4.789  1.00  0.90           H  
ATOM   3852 1HD  LYS A 264     -26.097   0.452   6.149  1.00  0.90           H  
ATOM   3853 2HD  LYS A 264     -26.914   0.981   4.671  1.00  0.90           H  
ATOM   3854 1HE  LYS A 264     -27.787  -1.283   4.317  1.00  0.90           H  
ATOM   3855 2HE  LYS A 264     -26.956  -1.833   5.784  1.00  0.90           H  
ATOM   3856 1HZ  LYS A 264     -29.253  -1.328   6.203  1.00  0.90           H  
ATOM   3857 2HZ  LYS A 264     -28.290  -0.282   7.043  1.00  0.90           H  
ATOM   3858 3HZ  LYS A 264     -29.070   0.227   5.675  1.00  0.90           H  
ATOM   3859  N   MET A 265     -23.656   1.027   1.190  1.00  0.91           N  
ATOM   3860  CA  MET A 265     -24.099   0.846  -0.173  1.00  0.91           C  
ATOM   3861  C   MET A 265     -23.089   0.016  -0.964  1.00  0.91           C  
ATOM   3862  O   MET A 265     -23.429  -1.002  -1.578  1.00  0.91           O  
ATOM   3863  CB  MET A 265     -24.288   2.220  -0.806  1.00  0.91           C  
ATOM   3864  CG  MET A 265     -24.734   2.193  -2.154  1.00  0.91           C  
ATOM   3865  SD  MET A 265     -24.758   3.739  -2.943  1.00  0.91           S  
ATOM   3866  CE  MET A 265     -23.035   3.779  -3.338  1.00  0.91           C  
ATOM   3867  H   MET A 265     -23.587   1.976   1.548  1.00  0.91           H  
ATOM   3868  HA  MET A 265     -25.048   0.334  -0.162  1.00  0.91           H  
ATOM   3869 1HB  MET A 265     -24.986   2.807  -0.213  1.00  0.91           H  
ATOM   3870 2HB  MET A 265     -23.352   2.748  -0.804  1.00  0.91           H  
ATOM   3871 1HG  MET A 265     -23.962   1.641  -2.616  1.00  0.91           H  
ATOM   3872 2HG  MET A 265     -25.686   1.688  -2.293  1.00  0.91           H  
ATOM   3873 1HE  MET A 265     -22.801   4.690  -3.868  1.00  0.91           H  
ATOM   3874 2HE  MET A 265     -22.450   3.720  -2.417  1.00  0.91           H  
ATOM   3875 3HE  MET A 265     -22.794   2.926  -3.970  1.00  0.91           H  
ATOM   3876  N   ALA A 266     -21.822   0.406  -0.882  1.00  0.92           N  
ATOM   3877  CA  ALA A 266     -20.744  -0.268  -1.589  1.00  0.92           C  
ATOM   3878  C   ALA A 266     -20.608  -1.739  -1.210  1.00  0.92           C  
ATOM   3879  O   ALA A 266     -20.286  -2.584  -2.051  1.00  0.92           O  
ATOM   3880  CB  ALA A 266     -19.437   0.436  -1.293  1.00  0.92           C  
ATOM   3881  H   ALA A 266     -21.597   1.240  -0.337  1.00  0.92           H  
ATOM   3882  HA  ALA A 266     -20.962  -0.212  -2.652  1.00  0.92           H  
ATOM   3883 1HB  ALA A 266     -18.630  -0.040  -1.842  1.00  0.92           H  
ATOM   3884 2HB  ALA A 266     -19.513   1.483  -1.581  1.00  0.92           H  
ATOM   3885 3HB  ALA A 266     -19.231   0.373  -0.223  1.00  0.92           H  
ATOM   3886  N   LEU A 267     -20.856  -2.051   0.054  1.00  0.92           N  
ATOM   3887  CA  LEU A 267     -20.708  -3.409   0.551  1.00  0.92           C  
ATOM   3888  C   LEU A 267     -22.012  -4.202   0.722  1.00  0.92           C  
ATOM   3889  O   LEU A 267     -21.992  -5.292   1.297  1.00  0.92           O  
ATOM   3890  CB  LEU A 267     -19.954  -3.363   1.876  1.00  0.92           C  
ATOM   3891  CG  LEU A 267     -18.535  -2.785   1.796  1.00  0.92           C  
ATOM   3892  CD1 LEU A 267     -17.935  -2.761   3.170  1.00  0.92           C  
ATOM   3893  CD2 LEU A 267     -17.704  -3.630   0.860  1.00  0.92           C  
ATOM   3894  H   LEU A 267     -21.106  -1.308   0.713  1.00  0.92           H  
ATOM   3895  HA  LEU A 267     -20.089  -3.951  -0.160  1.00  0.92           H  
ATOM   3896 1HB  LEU A 267     -20.525  -2.741   2.571  1.00  0.92           H  
ATOM   3897 2HB  LEU A 267     -19.889  -4.374   2.280  1.00  0.92           H  
ATOM   3898  HG  LEU A 267     -18.576  -1.758   1.425  1.00  0.92           H  
ATOM   3899 1HD1 LEU A 267     -16.938  -2.355   3.127  1.00  0.92           H  
ATOM   3900 2HD1 LEU A 267     -18.553  -2.145   3.822  1.00  0.92           H  
ATOM   3901 3HD1 LEU A 267     -17.897  -3.775   3.550  1.00  0.92           H  
ATOM   3902 1HD2 LEU A 267     -16.695  -3.226   0.801  1.00  0.92           H  
ATOM   3903 2HD2 LEU A 267     -17.670  -4.646   1.245  1.00  0.92           H  
ATOM   3904 3HD2 LEU A 267     -18.154  -3.631  -0.134  1.00  0.92           H  
ATOM   3905  N   LEU A 268     -23.133  -3.733   0.171  1.00  0.92           N  
ATOM   3906  CA  LEU A 268     -24.401  -4.440   0.405  1.00  0.92           C  
ATOM   3907  C   LEU A 268     -24.395  -5.890  -0.050  1.00  0.92           C  
ATOM   3908  O   LEU A 268     -24.974  -6.760   0.602  1.00  0.92           O  
ATOM   3909  CB  LEU A 268     -25.517  -3.789  -0.401  1.00  0.92           C  
ATOM   3910  CG  LEU A 268     -25.987  -2.450  -0.005  1.00  0.92           C  
ATOM   3911  CD1 LEU A 268     -26.898  -1.935  -1.083  1.00  0.92           C  
ATOM   3912  CD2 LEU A 268     -26.724  -2.504   1.322  1.00  0.92           C  
ATOM   3913  H   LEU A 268     -23.129  -2.845  -0.341  1.00  0.92           H  
ATOM   3914  HA  LEU A 268     -24.627  -4.399   1.468  1.00  0.92           H  
ATOM   3915 1HB  LEU A 268     -25.215  -3.735  -1.444  1.00  0.92           H  
ATOM   3916 2HB  LEU A 268     -26.349  -4.429  -0.330  1.00  0.92           H  
ATOM   3917  HG  LEU A 268     -25.158  -1.815   0.077  1.00  0.92           H  
ATOM   3918 1HD1 LEU A 268     -27.225  -0.971  -0.831  1.00  0.92           H  
ATOM   3919 2HD1 LEU A 268     -26.354  -1.899  -2.023  1.00  0.92           H  
ATOM   3920 3HD1 LEU A 268     -27.754  -2.581  -1.178  1.00  0.92           H  
ATOM   3921 1HD2 LEU A 268     -27.065  -1.504   1.588  1.00  0.92           H  
ATOM   3922 2HD2 LEU A 268     -27.587  -3.167   1.230  1.00  0.92           H  
ATOM   3923 3HD2 LEU A 268     -26.051  -2.879   2.093  1.00  0.92           H  
ATOM   3924  N   GLY A 269     -23.751  -6.140  -1.175  1.00  0.92           N  
ATOM   3925  CA  GLY A 269     -23.709  -7.459  -1.781  1.00  0.92           C  
ATOM   3926  C   GLY A 269     -22.421  -8.226  -1.530  1.00  0.92           C  
ATOM   3927  O   GLY A 269     -22.127  -9.164  -2.274  1.00  0.92           O  
ATOM   3928  H   GLY A 269     -23.281  -5.372  -1.629  1.00  0.92           H  
ATOM   3929 1HA  GLY A 269     -24.534  -8.048  -1.393  1.00  0.92           H  
ATOM   3930 2HA  GLY A 269     -23.871  -7.363  -2.854  1.00  0.92           H  
ATOM   3931  N   GLN A 270     -21.626  -7.832  -0.528  1.00  0.91           N  
ATOM   3932  CA  GLN A 270     -20.326  -8.485  -0.384  1.00  0.91           C  
ATOM   3933  C   GLN A 270     -19.879  -8.787   1.038  1.00  0.91           C  
ATOM   3934  O   GLN A 270     -20.070  -8.007   1.970  1.00  0.91           O  
ATOM   3935  CB  GLN A 270     -19.290  -7.611  -1.070  1.00  0.91           C  
ATOM   3936  CG  GLN A 270     -17.880  -8.133  -1.148  1.00  0.91           C  
ATOM   3937  CD  GLN A 270     -17.669  -9.354  -2.068  1.00  0.91           C  
ATOM   3938  OE1 GLN A 270     -18.085  -9.389  -3.243  1.00  0.91           O  
ATOM   3939  NE2 GLN A 270     -16.963 -10.350  -1.536  1.00  0.91           N  
ATOM   3940  H   GLN A 270     -21.894  -7.066   0.097  1.00  0.91           H  
ATOM   3941  HA  GLN A 270     -20.370  -9.437  -0.909  1.00  0.91           H  
ATOM   3942 1HB  GLN A 270     -19.625  -7.418  -2.040  1.00  0.91           H  
ATOM   3943 2HB  GLN A 270     -19.245  -6.648  -0.554  1.00  0.91           H  
ATOM   3944 1HG  GLN A 270     -17.312  -7.335  -1.552  1.00  0.91           H  
ATOM   3945 2HG  GLN A 270     -17.510  -8.372  -0.158  1.00  0.91           H  
ATOM   3946 1HE2 GLN A 270     -16.761 -11.170  -2.072  1.00  0.91           H  
ATOM   3947 2HE2 GLN A 270     -16.606 -10.257  -0.593  1.00  0.91           H  
ATOM   3948  N   ASP A 271     -19.214  -9.928   1.180  1.00  0.89           N  
ATOM   3949  CA  ASP A 271     -18.616 -10.317   2.441  1.00  0.89           C  
ATOM   3950  C   ASP A 271     -17.318  -9.559   2.649  1.00  0.89           C  
ATOM   3951  O   ASP A 271     -16.293  -9.849   2.028  1.00  0.89           O  
ATOM   3952  CB  ASP A 271     -18.358 -11.822   2.466  1.00  0.89           C  
ATOM   3953  CG  ASP A 271     -17.724 -12.353   3.778  1.00  0.89           C  
ATOM   3954  OD1 ASP A 271     -17.218 -11.568   4.592  1.00  0.89           O  
ATOM   3955  OD2 ASP A 271     -17.716 -13.577   3.932  1.00  0.89           O  
ATOM   3956  H   ASP A 271     -19.119 -10.535   0.378  1.00  0.89           H  
ATOM   3957  HA  ASP A 271     -19.304 -10.063   3.248  1.00  0.89           H  
ATOM   3958 1HB  ASP A 271     -19.301 -12.348   2.300  1.00  0.89           H  
ATOM   3959 2HB  ASP A 271     -17.697 -12.079   1.639  1.00  0.89           H  
ATOM   3960  N   LYS A 272     -17.400  -8.572   3.525  1.00  0.86           N  
ATOM   3961  CA  LYS A 272     -16.339  -7.634   3.845  1.00  0.86           C  
ATOM   3962  C   LYS A 272     -15.054  -8.301   4.325  1.00  0.86           C  
ATOM   3963  O   LYS A 272     -13.966  -7.746   4.165  1.00  0.86           O  
ATOM   3964  CB  LYS A 272     -16.826  -6.647   4.900  1.00  0.86           C  
ATOM   3965  CG  LYS A 272     -15.867  -5.507   5.219  1.00  0.86           C  
ATOM   3966  CD  LYS A 272     -16.482  -4.574   6.265  1.00  0.86           C  
ATOM   3967  CE  LYS A 272     -15.565  -3.420   6.604  1.00  0.86           C  
ATOM   3968  NZ  LYS A 272     -16.152  -2.541   7.661  1.00  0.86           N  
ATOM   3969  H   LYS A 272     -18.295  -8.446   3.980  1.00  0.86           H  
ATOM   3970  HA  LYS A 272     -16.108  -7.082   2.944  1.00  0.86           H  
ATOM   3971 1HB  LYS A 272     -17.769  -6.207   4.571  1.00  0.86           H  
ATOM   3972 2HB  LYS A 272     -17.024  -7.184   5.828  1.00  0.86           H  
ATOM   3973 1HG  LYS A 272     -14.932  -5.912   5.606  1.00  0.86           H  
ATOM   3974 2HG  LYS A 272     -15.652  -4.938   4.311  1.00  0.86           H  
ATOM   3975 1HD  LYS A 272     -17.428  -4.180   5.900  1.00  0.86           H  
ATOM   3976 2HD  LYS A 272     -16.677  -5.141   7.176  1.00  0.86           H  
ATOM   3977 1HE  LYS A 272     -14.609  -3.808   6.951  1.00  0.86           H  
ATOM   3978 2HE  LYS A 272     -15.403  -2.831   5.709  1.00  0.86           H  
ATOM   3979 1HZ  LYS A 272     -15.518  -1.780   7.859  1.00  0.86           H  
ATOM   3980 2HZ  LYS A 272     -17.034  -2.170   7.339  1.00  0.86           H  
ATOM   3981 3HZ  LYS A 272     -16.301  -3.081   8.503  1.00  0.86           H  
ATOM   3982  N   THR A 273     -15.156  -9.482   4.948  1.00  0.83           N  
ATOM   3983  CA  THR A 273     -13.968 -10.086   5.544  1.00  0.83           C  
ATOM   3984  C   THR A 273     -13.046 -10.694   4.495  1.00  0.83           C  
ATOM   3985  O   THR A 273     -11.930 -11.111   4.807  1.00  0.83           O  
ATOM   3986  CB  THR A 273     -14.325 -11.142   6.617  1.00  0.83           C  
ATOM   3987  OG1 THR A 273     -15.032 -12.250   6.045  1.00  0.83           O  
ATOM   3988  CG2 THR A 273     -15.210 -10.499   7.665  1.00  0.83           C  
ATOM   3989  H   THR A 273     -16.052  -9.989   4.982  1.00  0.83           H  
ATOM   3990  HA  THR A 273     -13.409  -9.297   6.047  1.00  0.83           H  
ATOM   3991  HB  THR A 273     -13.414 -11.506   7.087  1.00  0.83           H  
ATOM   3992  HG1 THR A 273     -15.842 -11.936   5.580  1.00  0.83           H  
ATOM   3993 1HG2 THR A 273     -15.461 -11.233   8.430  1.00  0.83           H  
ATOM   3994 2HG2 THR A 273     -14.687  -9.661   8.121  1.00  0.83           H  
ATOM   3995 3HG2 THR A 273     -16.126 -10.144   7.187  1.00  0.83           H  
ATOM   3996  N   LYS A 274     -13.516 -10.762   3.249  1.00  0.80           N  
ATOM   3997  CA  LYS A 274     -12.724 -11.297   2.161  1.00  0.80           C  
ATOM   3998  C   LYS A 274     -12.157 -10.163   1.303  1.00  0.80           C  
ATOM   3999  O   LYS A 274     -11.565 -10.419   0.253  1.00  0.80           O  
ATOM   4000  CB  LYS A 274     -13.586 -12.236   1.323  1.00  0.80           C  
ATOM   4001  CG  LYS A 274     -14.052 -13.485   2.099  1.00  0.80           C  
ATOM   4002  CD  LYS A 274     -14.982 -14.368   1.274  1.00  0.80           C  
ATOM   4003  CE  LYS A 274     -15.344 -15.661   2.021  1.00  0.80           C  
ATOM   4004  NZ  LYS A 274     -16.080 -15.392   3.304  1.00  0.80           N  
ATOM   4005  H   LYS A 274     -14.456 -10.419   3.035  1.00  0.80           H  
ATOM   4006  HA  LYS A 274     -11.887 -11.857   2.576  1.00  0.80           H  
ATOM   4007 1HB  LYS A 274     -14.478 -11.699   0.989  1.00  0.80           H  
ATOM   4008 2HB  LYS A 274     -13.036 -12.556   0.439  1.00  0.80           H  
ATOM   4009 1HG  LYS A 274     -13.185 -14.066   2.408  1.00  0.80           H  
ATOM   4010 2HG  LYS A 274     -14.592 -13.166   2.998  1.00  0.80           H  
ATOM   4011 1HD  LYS A 274     -15.901 -13.818   1.064  1.00  0.80           H  
ATOM   4012 2HD  LYS A 274     -14.506 -14.623   0.329  1.00  0.80           H  
ATOM   4013 1HE  LYS A 274     -15.974 -16.272   1.378  1.00  0.80           H  
ATOM   4014 2HE  LYS A 274     -14.432 -16.211   2.247  1.00  0.80           H  
ATOM   4015 1HZ  LYS A 274     -16.307 -16.250   3.763  1.00  0.80           H  
ATOM   4016 2HZ  LYS A 274     -15.515 -14.830   3.919  1.00  0.80           H  
ATOM   4017 3HZ  LYS A 274     -16.955 -14.869   3.133  1.00  0.80           H  
ATOM   4018  N   LEU A 275     -12.357  -8.912   1.740  1.00  0.76           N  
ATOM   4019  CA  LEU A 275     -11.912  -7.758   0.969  1.00  0.76           C  
ATOM   4020  C   LEU A 275     -10.681  -7.066   1.556  1.00  0.76           C  
ATOM   4021  O   LEU A 275     -10.397  -7.166   2.751  1.00  0.76           O  
ATOM   4022  CB  LEU A 275     -13.023  -6.736   0.864  1.00  0.76           C  
ATOM   4023  CG  LEU A 275     -14.325  -7.194   0.292  1.00  0.76           C  
ATOM   4024  CD1 LEU A 275     -15.278  -6.028   0.361  1.00  0.76           C  
ATOM   4025  CD2 LEU A 275     -14.119  -7.679  -1.145  1.00  0.76           C  
ATOM   4026  H   LEU A 275     -12.839  -8.736   2.621  1.00  0.76           H  
ATOM   4027  HA  LEU A 275     -11.661  -8.096  -0.035  1.00  0.76           H  
ATOM   4028 1HB  LEU A 275     -13.205  -6.300   1.846  1.00  0.76           H  
ATOM   4029 2HB  LEU A 275     -12.652  -5.979   0.202  1.00  0.76           H  
ATOM   4030  HG  LEU A 275     -14.725  -8.002   0.905  1.00  0.76           H  
ATOM   4031 1HD1 LEU A 275     -16.231  -6.292   0.001  1.00  0.76           H  
ATOM   4032 2HD1 LEU A 275     -15.372  -5.693   1.389  1.00  0.76           H  
ATOM   4033 3HD1 LEU A 275     -14.893  -5.231  -0.238  1.00  0.76           H  
ATOM   4034 1HD2 LEU A 275     -15.046  -8.007  -1.569  1.00  0.76           H  
ATOM   4035 2HD2 LEU A 275     -13.716  -6.865  -1.750  1.00  0.76           H  
ATOM   4036 3HD2 LEU A 275     -13.412  -8.512  -1.148  1.00  0.76           H  
ATOM   4037  N   ILE A 276      -9.972  -6.330   0.706  1.00  0.74           N  
ATOM   4038  CA  ILE A 276      -8.793  -5.571   1.115  1.00  0.74           C  
ATOM   4039  C   ILE A 276      -9.154  -4.091   1.290  1.00  0.74           C  
ATOM   4040  O   ILE A 276      -9.689  -3.483   0.372  1.00  0.74           O  
ATOM   4041  CB  ILE A 276      -7.719  -5.637   0.026  1.00  0.74           C  
ATOM   4042  CG1 ILE A 276      -7.330  -7.044  -0.295  1.00  0.74           C  
ATOM   4043  CG2 ILE A 276      -6.511  -4.921   0.494  1.00  0.74           C  
ATOM   4044  CD1 ILE A 276      -6.503  -7.116  -1.552  1.00  0.74           C  
ATOM   4045  H   ILE A 276     -10.265  -6.321  -0.271  1.00  0.74           H  
ATOM   4046  HA  ILE A 276      -8.412  -5.966   2.055  1.00  0.74           H  
ATOM   4047  HB  ILE A 276      -8.086  -5.165  -0.866  1.00  0.74           H  
ATOM   4048 1HG1 ILE A 276      -6.754  -7.457   0.528  1.00  0.74           H  
ATOM   4049 2HG1 ILE A 276      -8.231  -7.648  -0.436  1.00  0.74           H  
ATOM   4050 1HG2 ILE A 276      -5.745  -4.935  -0.283  1.00  0.74           H  
ATOM   4051 2HG2 ILE A 276      -6.784  -3.908   0.724  1.00  0.74           H  
ATOM   4052 3HG2 ILE A 276      -6.134  -5.404   1.388  1.00  0.74           H  
ATOM   4053 1HD1 ILE A 276      -6.238  -8.151  -1.757  1.00  0.74           H  
ATOM   4054 2HD1 ILE A 276      -7.080  -6.717  -2.388  1.00  0.74           H  
ATOM   4055 3HD1 ILE A 276      -5.599  -6.526  -1.430  1.00  0.74           H  
ATOM   4056  N   ASP A 277      -8.882  -3.503   2.461  1.00  0.73           N  
ATOM   4057  CA  ASP A 277      -9.208  -2.081   2.699  1.00  0.73           C  
ATOM   4058  C   ASP A 277      -8.184  -1.147   2.088  1.00  0.73           C  
ATOM   4059  O   ASP A 277      -7.035  -1.106   2.523  1.00  0.73           O  
ATOM   4060  CB  ASP A 277      -9.337  -1.782   4.195  1.00  0.73           C  
ATOM   4061  CG  ASP A 277      -9.715  -0.282   4.581  1.00  0.73           C  
ATOM   4062  OD1 ASP A 277      -9.463   0.671   3.823  1.00  0.73           O  
ATOM   4063  OD2 ASP A 277     -10.262  -0.129   5.649  1.00  0.73           O  
ATOM   4064  H   ASP A 277      -8.445  -4.044   3.193  1.00  0.73           H  
ATOM   4065  HA  ASP A 277     -10.164  -1.865   2.225  1.00  0.73           H  
ATOM   4066 1HB  ASP A 277     -10.091  -2.441   4.620  1.00  0.73           H  
ATOM   4067 2HB  ASP A 277      -8.393  -2.026   4.683  1.00  0.73           H  
ATOM   4068  N   CYS A 278      -8.616  -0.426   1.058  1.00  0.72           N  
ATOM   4069  CA  CYS A 278      -7.777   0.446   0.257  1.00  0.72           C  
ATOM   4070  C   CYS A 278      -8.150   1.914   0.378  1.00  0.72           C  
ATOM   4071  O   CYS A 278      -7.892   2.726  -0.524  1.00  0.72           O  
ATOM   4072  CB  CYS A 278      -7.923   0.030  -1.186  1.00  0.72           C  
ATOM   4073  SG  CYS A 278      -7.376  -1.647  -1.520  1.00  0.72           S  
ATOM   4074  H   CYS A 278      -9.598  -0.487   0.800  1.00  0.72           H  
ATOM   4075  HA  CYS A 278      -6.750   0.354   0.597  1.00  0.72           H  
ATOM   4076 1HB  CYS A 278      -8.964   0.075  -1.439  1.00  0.72           H  
ATOM   4077 2HB  CYS A 278      -7.383   0.723  -1.806  1.00  0.72           H  
ATOM   4078  N   SER A 279      -8.724   2.280   1.512  1.00  0.72           N  
ATOM   4079  CA  SER A 279      -9.126   3.657   1.740  1.00  0.72           C  
ATOM   4080  C   SER A 279      -7.960   4.647   1.806  1.00  0.72           C  
ATOM   4081  O   SER A 279      -8.177   5.854   1.699  1.00  0.72           O  
ATOM   4082  CB  SER A 279      -9.944   3.736   3.000  1.00  0.72           C  
ATOM   4083  OG  SER A 279      -9.189   3.423   4.124  1.00  0.72           O  
ATOM   4084  H   SER A 279      -8.906   1.577   2.247  1.00  0.72           H  
ATOM   4085  HA  SER A 279      -9.766   3.957   0.908  1.00  0.72           H  
ATOM   4086 1HB  SER A 279     -10.375   4.732   3.101  1.00  0.72           H  
ATOM   4087 2HB  SER A 279     -10.753   3.023   2.934  1.00  0.72           H  
ATOM   4088  HG  SER A 279      -9.212   2.426   4.169  1.00  0.72           H  
ATOM   4089  N   ASP A 280      -6.728   4.150   2.003  1.00  0.73           N  
ATOM   4090  CA  ASP A 280      -5.551   5.013   2.076  1.00  0.73           C  
ATOM   4091  C   ASP A 280      -4.965   5.379   0.711  1.00  0.73           C  
ATOM   4092  O   ASP A 280      -3.968   6.098   0.635  1.00  0.73           O  
ATOM   4093  CB  ASP A 280      -4.469   4.379   2.962  1.00  0.73           C  
ATOM   4094  CG  ASP A 280      -3.863   3.061   2.459  1.00  0.73           C  
ATOM   4095  OD1 ASP A 280      -4.154   2.614   1.383  1.00  0.73           O  
ATOM   4096  OD2 ASP A 280      -3.082   2.511   3.210  1.00  0.73           O  
ATOM   4097  H   ASP A 280      -6.625   3.152   2.100  1.00  0.73           H  
ATOM   4098  HA  ASP A 280      -5.855   5.945   2.556  1.00  0.73           H  
ATOM   4099 1HB  ASP A 280      -3.654   5.094   3.083  1.00  0.73           H  
ATOM   4100 2HB  ASP A 280      -4.885   4.203   3.955  1.00  0.73           H  
ATOM   4101  N   VAL A 281      -5.610   4.928  -0.364  1.00  0.74           N  
ATOM   4102  CA  VAL A 281      -5.191   5.286  -1.709  1.00  0.74           C  
ATOM   4103  C   VAL A 281      -5.957   6.532  -2.128  1.00  0.74           C  
ATOM   4104  O   VAL A 281      -5.419   7.429  -2.771  1.00  0.74           O  
ATOM   4105  CB  VAL A 281      -5.421   4.141  -2.704  1.00  0.74           C  
ATOM   4106  CG1 VAL A 281      -5.069   4.619  -4.125  1.00  0.74           C  
ATOM   4107  CG2 VAL A 281      -4.580   2.922  -2.285  1.00  0.74           C  
ATOM   4108  H   VAL A 281      -6.403   4.299  -0.245  1.00  0.74           H  
ATOM   4109  HA  VAL A 281      -4.126   5.516  -1.697  1.00  0.74           H  
ATOM   4110  HB  VAL A 281      -6.477   3.864  -2.698  1.00  0.74           H  
ATOM   4111 1HG1 VAL A 281      -5.238   3.834  -4.831  1.00  0.74           H  
ATOM   4112 2HG1 VAL A 281      -5.696   5.468  -4.380  1.00  0.74           H  
ATOM   4113 3HG1 VAL A 281      -4.021   4.915  -4.166  1.00  0.74           H  
ATOM   4114 1HG2 VAL A 281      -4.744   2.106  -2.973  1.00  0.74           H  
ATOM   4115 2HG2 VAL A 281      -3.525   3.188  -2.287  1.00  0.74           H  
ATOM   4116 3HG2 VAL A 281      -4.874   2.608  -1.274  1.00  0.74           H  
ATOM   4117  N   ILE A 282      -7.223   6.569  -1.748  1.00  0.76           N  
ATOM   4118  CA  ILE A 282      -8.134   7.652  -2.073  1.00  0.76           C  
ATOM   4119  C   ILE A 282      -7.697   8.929  -1.317  1.00  0.76           C  
ATOM   4120  O   ILE A 282      -7.448   8.860  -0.117  1.00  0.76           O  
ATOM   4121  CB  ILE A 282      -9.553   7.260  -1.618  1.00  0.76           C  
ATOM   4122  CG1 ILE A 282     -10.023   6.004  -2.316  1.00  0.76           C  
ATOM   4123  CG2 ILE A 282     -10.552   8.376  -1.912  1.00  0.76           C  
ATOM   4124  CD1 ILE A 282     -10.137   6.179  -3.786  1.00  0.76           C  
ATOM   4125  H   ILE A 282      -7.571   5.794  -1.201  1.00  0.76           H  
ATOM   4126  HA  ILE A 282      -8.118   7.790  -3.147  1.00  0.76           H  
ATOM   4127  HB  ILE A 282      -9.538   7.061  -0.541  1.00  0.76           H  
ATOM   4128 1HG1 ILE A 282      -9.331   5.183  -2.105  1.00  0.76           H  
ATOM   4129 2HG1 ILE A 282     -11.003   5.735  -1.921  1.00  0.76           H  
ATOM   4130 1HG2 ILE A 282     -11.542   8.081  -1.566  1.00  0.76           H  
ATOM   4131 2HG2 ILE A 282     -10.245   9.278  -1.400  1.00  0.76           H  
ATOM   4132 3HG2 ILE A 282     -10.596   8.569  -2.979  1.00  0.76           H  
ATOM   4133 1HD1 ILE A 282     -10.507   5.269  -4.222  1.00  0.76           H  
ATOM   4134 2HD1 ILE A 282     -10.836   6.980  -3.992  1.00  0.76           H  
ATOM   4135 3HD1 ILE A 282      -9.165   6.429  -4.207  1.00  0.76           H  
ATOM   4136  N   PRO A 283      -7.568  10.091  -1.977  1.00  0.78           N  
ATOM   4137  CA  PRO A 283      -7.161  11.362  -1.389  1.00  0.78           C  
ATOM   4138  C   PRO A 283      -8.264  11.972  -0.522  1.00  0.78           C  
ATOM   4139  O   PRO A 283      -9.388  11.481  -0.506  1.00  0.78           O  
ATOM   4140  CB  PRO A 283      -6.843  12.218  -2.624  1.00  0.78           C  
ATOM   4141  CG  PRO A 283      -7.729  11.661  -3.713  1.00  0.78           C  
ATOM   4142  CD  PRO A 283      -7.801  10.162  -3.442  1.00  0.78           C  
ATOM   4143  HA  PRO A 283      -6.253  11.198  -0.790  1.00  0.78           H  
ATOM   4144 1HB  PRO A 283      -7.063  13.278  -2.406  1.00  0.78           H  
ATOM   4145 2HB  PRO A 283      -5.773  12.150  -2.862  1.00  0.78           H  
ATOM   4146 1HG  PRO A 283      -8.714  12.152  -3.670  1.00  0.78           H  
ATOM   4147 2HG  PRO A 283      -7.311  11.891  -4.701  1.00  0.78           H  
ATOM   4148 1HD  PRO A 283      -8.803   9.821  -3.718  1.00  0.78           H  
ATOM   4149 2HD  PRO A 283      -7.006   9.628  -3.985  1.00  0.78           H  
ATOM   4150  N   THR A 284      -7.910  12.986   0.260  1.00  0.82           N  
ATOM   4151  CA  THR A 284      -8.874  13.724   1.076  1.00  0.82           C  
ATOM   4152  C   THR A 284      -9.393  14.969   0.313  1.00  0.82           C  
ATOM   4153  O   THR A 284      -8.570  15.728  -0.200  1.00  0.82           O  
ATOM   4154  CB  THR A 284      -8.210  14.171   2.396  1.00  0.82           C  
ATOM   4155  OG1 THR A 284      -7.786  13.019   3.140  1.00  0.82           O  
ATOM   4156  CG2 THR A 284      -9.162  14.981   3.245  1.00  0.82           C  
ATOM   4157  H   THR A 284      -6.950  13.299   0.249  1.00  0.82           H  
ATOM   4158  HA  THR A 284      -9.688  13.049   1.309  1.00  0.82           H  
ATOM   4159  HB  THR A 284      -7.337  14.780   2.160  1.00  0.82           H  
ATOM   4160  HG1 THR A 284      -7.155  13.292   3.814  1.00  0.82           H  
ATOM   4161 1HG2 THR A 284      -8.658  15.285   4.159  1.00  0.82           H  
ATOM   4162 2HG2 THR A 284      -9.479  15.866   2.696  1.00  0.82           H  
ATOM   4163 3HG2 THR A 284     -10.027  14.380   3.497  1.00  0.82           H  
ATOM   4164  N   PRO A 285     -10.724  15.201   0.191  1.00  0.88           N  
ATOM   4165  CA  PRO A 285     -11.308  16.348  -0.498  1.00  0.88           C  
ATOM   4166  C   PRO A 285     -11.074  17.655   0.261  1.00  0.88           C  
ATOM   4167  O   PRO A 285     -10.929  17.632   1.481  1.00  0.88           O  
ATOM   4168  CB  PRO A 285     -12.801  16.011  -0.528  1.00  0.88           C  
ATOM   4169  CG  PRO A 285     -13.006  15.071   0.628  1.00  0.88           C  
ATOM   4170  CD  PRO A 285     -11.717  14.278   0.759  1.00  0.88           C  
ATOM   4171  HA  PRO A 285     -10.906  16.359  -1.508  1.00  0.88           H  
ATOM   4172 1HB  PRO A 285     -13.390  16.938  -0.417  1.00  0.88           H  
ATOM   4173 2HB  PRO A 285     -13.091  15.592  -1.491  1.00  0.88           H  
ATOM   4174 1HG  PRO A 285     -13.282  15.627   1.534  1.00  0.88           H  
ATOM   4175 2HG  PRO A 285     -13.846  14.418   0.385  1.00  0.88           H  
ATOM   4176 1HD  PRO A 285     -11.553  14.098   1.817  1.00  0.88           H  
ATOM   4177 2HD  PRO A 285     -11.760  13.346   0.179  1.00  0.88           H  
ATOM   4178  N   PRO A 286     -11.055  18.809  -0.426  1.00  0.96           N  
ATOM   4179  CA  PRO A 286     -11.015  20.143   0.152  1.00  0.96           C  
ATOM   4180  C   PRO A 286     -12.226  20.416   1.044  1.00  0.96           C  
ATOM   4181  O   PRO A 286     -13.321  19.908   0.795  1.00  0.96           O  
ATOM   4182  CB  PRO A 286     -11.022  21.047  -1.084  1.00  0.96           C  
ATOM   4183  CG  PRO A 286     -10.474  20.193  -2.202  1.00  0.96           C  
ATOM   4184  CD  PRO A 286     -10.957  18.796  -1.910  1.00  0.96           C  
ATOM   4185  HA  PRO A 286     -10.082  20.258   0.722  1.00  0.96           H  
ATOM   4186 1HB  PRO A 286     -12.034  21.406  -1.271  1.00  0.96           H  
ATOM   4187 2HB  PRO A 286     -10.408  21.938  -0.892  1.00  0.96           H  
ATOM   4188 1HG  PRO A 286     -10.823  20.564  -3.176  1.00  0.96           H  
ATOM   4189 2HG  PRO A 286      -9.378  20.254  -2.217  1.00  0.96           H  
ATOM   4190 1HD  PRO A 286     -11.930  18.579  -2.387  1.00  0.96           H  
ATOM   4191 2HD  PRO A 286     -10.157  18.134  -2.261  1.00  0.96           H  
ATOM   4192  N   ALA A 287     -12.025  21.228   2.072  1.00  1.05           N  
ATOM   4193  CA  ALA A 287     -13.089  21.627   2.991  1.00  1.05           C  
ATOM   4194  C   ALA A 287     -14.142  22.495   2.312  1.00  1.05           C  
ATOM   4195  O   ALA A 287     -13.841  23.220   1.361  1.00  1.05           O  
ATOM   4196  CB  ALA A 287     -12.505  22.390   4.165  1.00  1.05           C  
ATOM   4197  H   ALA A 287     -11.095  21.594   2.226  1.00  1.05           H  
ATOM   4198  HA  ALA A 287     -13.579  20.723   3.355  1.00  1.05           H  
ATOM   4199 1HB  ALA A 287     -13.306  22.659   4.855  1.00  1.05           H  
ATOM   4200 2HB  ALA A 287     -11.774  21.766   4.679  1.00  1.05           H  
ATOM   4201 3HB  ALA A 287     -12.021  23.296   3.804  1.00  1.05           H  
ATOM   4202  N   LEU A 288     -15.375  22.448   2.820  1.00  1.14           N  
ATOM   4203  CA  LEU A 288     -16.405  23.356   2.324  1.00  1.14           C  
ATOM   4204  C   LEU A 288     -16.259  24.649   3.118  1.00  1.14           C  
ATOM   4205  O   LEU A 288     -16.323  24.643   4.346  1.00  1.14           O  
ATOM   4206  CB  LEU A 288     -17.818  22.758   2.478  1.00  1.14           C  
ATOM   4207  CG  LEU A 288     -18.951  23.515   1.760  1.00  1.14           C  
ATOM   4208  CD1 LEU A 288     -20.075  22.557   1.420  1.00  1.14           C  
ATOM   4209  CD2 LEU A 288     -19.490  24.600   2.666  1.00  1.14           C  
ATOM   4210  H   LEU A 288     -15.583  21.816   3.578  1.00  1.14           H  
ATOM   4211  HA  LEU A 288     -16.226  23.565   1.270  1.00  1.14           H  
ATOM   4212 1HB  LEU A 288     -17.827  21.771   2.116  1.00  1.14           H  
ATOM   4213 2HB  LEU A 288     -18.067  22.736   3.540  1.00  1.14           H  
ATOM   4214  HG  LEU A 288     -18.567  23.951   0.839  1.00  1.14           H  
ATOM   4215 1HD1 LEU A 288     -20.859  23.109   0.912  1.00  1.14           H  
ATOM   4216 2HD1 LEU A 288     -19.712  21.762   0.771  1.00  1.14           H  
ATOM   4217 3HD1 LEU A 288     -20.468  22.126   2.327  1.00  1.14           H  
ATOM   4218 1HD2 LEU A 288     -20.292  25.140   2.160  1.00  1.14           H  
ATOM   4219 2HD2 LEU A 288     -19.880  24.154   3.581  1.00  1.14           H  
ATOM   4220 3HD2 LEU A 288     -18.700  25.286   2.921  1.00  1.14           H  
ATOM   4221  N   VAL A 289     -15.992  25.735   2.407  1.00  1.18           N  
ATOM   4222  CA  VAL A 289     -15.701  27.039   2.996  1.00  1.18           C  
ATOM   4223  C   VAL A 289     -16.909  27.876   3.426  1.00  1.18           C  
ATOM   4224  O   VAL A 289     -16.860  28.561   4.447  1.00  1.18           O  
ATOM   4225  CB  VAL A 289     -14.851  27.842   2.010  1.00  1.18           C  
ATOM   4226  CG1 VAL A 289     -14.633  29.251   2.530  1.00  1.18           C  
ATOM   4227  CG2 VAL A 289     -13.525  27.109   1.810  1.00  1.18           C  
ATOM   4228  H   VAL A 289     -15.958  25.642   1.403  1.00  1.18           H  
ATOM   4229  HA  VAL A 289     -15.094  26.860   3.884  1.00  1.18           H  
ATOM   4230  HB  VAL A 289     -15.375  27.919   1.059  1.00  1.18           H  
ATOM   4231 1HG1 VAL A 289     -14.031  29.813   1.816  1.00  1.18           H  
ATOM   4232 2HG1 VAL A 289     -15.596  29.744   2.660  1.00  1.18           H  
ATOM   4233 3HG1 VAL A 289     -14.115  29.208   3.487  1.00  1.18           H  
ATOM   4234 1HG2 VAL A 289     -12.907  27.658   1.100  1.00  1.18           H  
ATOM   4235 2HG2 VAL A 289     -13.004  27.035   2.764  1.00  1.18           H  
ATOM   4236 3HG2 VAL A 289     -13.715  26.103   1.424  1.00  1.18           H  
ATOM   4237  N   GLY A 290     -17.951  27.891   2.603  1.00  1.17           N  
ATOM   4238  CA  GLY A 290     -19.119  28.727   2.859  1.00  1.17           C  
ATOM   4239  C   GLY A 290     -20.166  28.047   3.737  1.00  1.17           C  
ATOM   4240  O   GLY A 290     -19.854  27.175   4.546  1.00  1.17           O  
ATOM   4241  H   GLY A 290     -17.936  27.303   1.786  1.00  1.17           H  
ATOM   4242 1HA  GLY A 290     -18.797  29.653   3.335  1.00  1.17           H  
ATOM   4243 2HA  GLY A 290     -19.571  29.005   1.909  1.00  1.17           H  
ATOM   4244  N   ALA A 291     -21.413  28.480   3.589  1.00  1.10           N  
ATOM   4245  CA  ALA A 291     -22.513  27.995   4.419  1.00  1.10           C  
ATOM   4246  C   ALA A 291     -23.824  28.055   3.661  1.00  1.10           C  
ATOM   4247  O   ALA A 291     -23.934  28.762   2.655  1.00  1.10           O  
ATOM   4248  CB  ALA A 291     -22.632  28.817   5.689  1.00  1.10           C  
ATOM   4249  H   ALA A 291     -21.602  29.186   2.895  1.00  1.10           H  
ATOM   4250  HA  ALA A 291     -22.315  26.955   4.677  1.00  1.10           H  
ATOM   4251 1HB  ALA A 291     -23.448  28.428   6.300  1.00  1.10           H  
ATOM   4252 2HB  ALA A 291     -21.697  28.756   6.249  1.00  1.10           H  
ATOM   4253 3HB  ALA A 291     -22.837  29.854   5.433  1.00  1.10           H  
ATOM   4254  N   ALA A 292     -24.811  27.316   4.160  1.00  1.01           N  
ATOM   4255  CA  ALA A 292     -26.136  27.277   3.558  1.00  1.01           C  
ATOM   4256  C   ALA A 292     -26.755  28.651   3.502  1.00  1.01           C  
ATOM   4257  O   ALA A 292     -26.609  29.458   4.422  1.00  1.01           O  
ATOM   4258  CB  ALA A 292     -27.044  26.363   4.342  1.00  1.01           C  
ATOM   4259  H   ALA A 292     -24.639  26.755   4.982  1.00  1.01           H  
ATOM   4260  HA  ALA A 292     -26.036  26.900   2.539  1.00  1.01           H  
ATOM   4261 1HB  ALA A 292     -28.006  26.324   3.883  1.00  1.01           H  
ATOM   4262 2HB  ALA A 292     -26.615  25.378   4.367  1.00  1.01           H  
ATOM   4263 3HB  ALA A 292     -27.149  26.734   5.361  1.00  1.01           H  
ATOM   4264  N   HIS A 293     -27.458  28.891   2.414  1.00  0.92           N  
ATOM   4265  CA  HIS A 293     -28.146  30.142   2.155  1.00  0.92           C  
ATOM   4266  C   HIS A 293     -29.232  29.925   1.130  1.00  0.92           C  
ATOM   4267  O   HIS A 293     -29.267  28.875   0.489  1.00  0.92           O  
ATOM   4268  CB  HIS A 293     -27.154  31.213   1.685  1.00  0.92           C  
ATOM   4269  CG  HIS A 293     -26.382  30.869   0.439  1.00  0.92           C  
ATOM   4270  ND1 HIS A 293     -25.252  30.067   0.465  1.00  0.92           N  
ATOM   4271  CD2 HIS A 293     -26.563  31.219  -0.857  1.00  0.92           C  
ATOM   4272  CE1 HIS A 293     -24.770  29.949  -0.757  1.00  0.92           C  
ATOM   4273  NE2 HIS A 293     -25.540  30.637  -1.582  1.00  0.92           N  
ATOM   4274  H   HIS A 293     -27.507  28.167   1.713  1.00  0.92           H  
ATOM   4275  HA  HIS A 293     -28.613  30.505   3.065  1.00  0.92           H  
ATOM   4276 1HB  HIS A 293     -27.691  32.140   1.487  1.00  0.92           H  
ATOM   4277 2HB  HIS A 293     -26.440  31.416   2.481  1.00  0.92           H  
ATOM   4278  HD1 HIS A 293     -24.826  29.625   1.285  1.00  0.92           H  
ATOM   4279  HD2 HIS A 293     -27.309  31.831  -1.357  1.00  0.92           H  
ATOM   4280  HE1 HIS A 293     -23.875  29.354  -0.938  1.00  0.92           H  
ATOM   4281  N   LEU A 294     -30.102  30.909   0.957  1.00  0.84           N  
ATOM   4282  CA  LEU A 294     -31.104  30.793  -0.089  1.00  0.84           C  
ATOM   4283  C   LEU A 294     -30.618  31.634  -1.280  1.00  0.84           C  
ATOM   4284  O   LEU A 294     -29.845  32.571  -1.076  1.00  0.84           O  
ATOM   4285  CB  LEU A 294     -32.466  31.318   0.373  1.00  0.84           C  
ATOM   4286  CG  LEU A 294     -33.065  30.716   1.623  1.00  0.84           C  
ATOM   4287  CD1 LEU A 294     -34.346  31.391   1.891  1.00  0.84           C  
ATOM   4288  CD2 LEU A 294     -33.256  29.271   1.453  1.00  0.84           C  
ATOM   4289  H   LEU A 294     -30.030  31.754   1.530  1.00  0.84           H  
ATOM   4290  HA  LEU A 294     -31.204  29.747  -0.351  1.00  0.84           H  
ATOM   4291 1HB  LEU A 294     -32.401  32.384   0.530  1.00  0.84           H  
ATOM   4292 2HB  LEU A 294     -33.186  31.162  -0.430  1.00  0.84           H  
ATOM   4293  HG  LEU A 294     -32.408  30.902   2.463  1.00  0.84           H  
ATOM   4294 1HD1 LEU A 294     -34.784  30.992   2.781  1.00  0.84           H  
ATOM   4295 2HD1 LEU A 294     -34.175  32.462   2.016  1.00  0.84           H  
ATOM   4296 3HD1 LEU A 294     -35.017  31.225   1.048  1.00  0.84           H  
ATOM   4297 1HD2 LEU A 294     -33.693  28.846   2.353  1.00  0.84           H  
ATOM   4298 2HD2 LEU A 294     -33.915  29.080   0.605  1.00  0.84           H  
ATOM   4299 3HD2 LEU A 294     -32.285  28.845   1.275  1.00  0.84           H  
ATOM   4300  N   PRO A 295     -30.986  31.319  -2.523  1.00  0.79           N  
ATOM   4301  CA  PRO A 295     -30.736  32.141  -3.685  1.00  0.79           C  
ATOM   4302  C   PRO A 295     -31.431  33.465  -3.449  1.00  0.79           C  
ATOM   4303  O   PRO A 295     -32.420  33.528  -2.722  1.00  0.79           O  
ATOM   4304  CB  PRO A 295     -31.351  31.348  -4.834  1.00  0.79           C  
ATOM   4305  CG  PRO A 295     -31.380  29.933  -4.340  1.00  0.79           C  
ATOM   4306  CD  PRO A 295     -31.606  30.030  -2.831  1.00  0.79           C  
ATOM   4307  HA  PRO A 295     -29.651  32.277  -3.814  1.00  0.79           H  
ATOM   4308 1HB  PRO A 295     -32.318  31.741  -5.083  1.00  0.79           H  
ATOM   4309 2HB  PRO A 295     -30.728  31.454  -5.734  1.00  0.79           H  
ATOM   4310 1HG  PRO A 295     -32.187  29.367  -4.845  1.00  0.79           H  
ATOM   4311 2HG  PRO A 295     -30.441  29.412  -4.584  1.00  0.79           H  
ATOM   4312 1HD  PRO A 295     -32.671  30.020  -2.583  1.00  0.79           H  
ATOM   4313 2HD  PRO A 295     -31.053  29.197  -2.377  1.00  0.79           H  
ATOM   4314  N   ALA A 296     -30.951  34.512  -4.090  1.00  0.76           N  
ATOM   4315  CA  ALA A 296     -31.473  35.867  -3.902  1.00  0.76           C  
ATOM   4316  C   ALA A 296     -32.975  36.016  -4.124  1.00  0.76           C  
ATOM   4317  O   ALA A 296     -33.619  36.865  -3.508  1.00  0.76           O  
ATOM   4318  CB  ALA A 296     -30.770  36.800  -4.862  1.00  0.76           C  
ATOM   4319  H   ALA A 296     -30.151  34.393  -4.697  1.00  0.76           H  
ATOM   4320  HA  ALA A 296     -31.259  36.163  -2.877  1.00  0.76           H  
ATOM   4321 1HB  ALA A 296     -31.125  37.810  -4.687  1.00  0.76           H  
ATOM   4322 2HB  ALA A 296     -29.694  36.765  -4.701  1.00  0.76           H  
ATOM   4323 3HB  ALA A 296     -30.986  36.513  -5.886  1.00  0.76           H  
ATOM   4324  N   GLY A 297     -33.541  35.218  -5.012  1.00  0.74           N  
ATOM   4325  CA  GLY A 297     -34.958  35.338  -5.328  1.00  0.74           C  
ATOM   4326  C   GLY A 297     -35.870  34.594  -4.366  1.00  0.74           C  
ATOM   4327  O   GLY A 297     -37.090  34.609  -4.550  1.00  0.74           O  
ATOM   4328  H   GLY A 297     -32.980  34.522  -5.477  1.00  0.74           H  
ATOM   4329 1HA  GLY A 297     -35.232  36.392  -5.344  1.00  0.74           H  
ATOM   4330 2HA  GLY A 297     -35.128  34.954  -6.331  1.00  0.74           H  
ATOM   4331  N   PHE A 298     -35.290  33.922  -3.368  1.00  0.72           N  
ATOM   4332  CA  PHE A 298     -36.079  33.119  -2.453  1.00  0.72           C  
ATOM   4333  C   PHE A 298     -35.959  33.520  -0.995  1.00  0.72           C  
ATOM   4334  O   PHE A 298     -34.884  33.841  -0.488  1.00  0.72           O  
ATOM   4335  CB  PHE A 298     -35.715  31.660  -2.668  1.00  0.72           C  
ATOM   4336  CG  PHE A 298     -36.164  31.241  -4.011  1.00  0.72           C  
ATOM   4337  CD1 PHE A 298     -35.380  31.456  -5.114  1.00  0.72           C  
ATOM   4338  CD2 PHE A 298     -37.397  30.675  -4.180  1.00  0.72           C  
ATOM   4339  CE1 PHE A 298     -35.826  31.130  -6.356  1.00  0.72           C  
ATOM   4340  CE2 PHE A 298     -37.848  30.336  -5.406  1.00  0.72           C  
ATOM   4341  CZ  PHE A 298     -37.069  30.574  -6.497  1.00  0.72           C  
ATOM   4342  H   PHE A 298     -34.278  33.954  -3.241  1.00  0.72           H  
ATOM   4343  HA  PHE A 298     -37.131  33.233  -2.725  1.00  0.72           H  
ATOM   4344 1HB  PHE A 298     -34.638  31.528  -2.591  1.00  0.72           H  
ATOM   4345 2HB  PHE A 298     -36.199  31.039  -1.917  1.00  0.72           H  
ATOM   4346  HD1 PHE A 298     -34.419  31.912  -4.986  1.00  0.72           H  
ATOM   4347  HD2 PHE A 298     -38.015  30.510  -3.318  1.00  0.72           H  
ATOM   4348  HE1 PHE A 298     -35.208  31.312  -7.235  1.00  0.72           H  
ATOM   4349  HE2 PHE A 298     -38.836  29.886  -5.520  1.00  0.72           H  
ATOM   4350  HZ  PHE A 298     -37.433  30.316  -7.483  1.00  0.72           H  
ATOM   4351  N   SER A 299     -37.096  33.444  -0.322  1.00  0.70           N  
ATOM   4352  CA  SER A 299     -37.236  33.729   1.090  1.00  0.70           C  
ATOM   4353  C   SER A 299     -37.546  32.462   1.865  1.00  0.70           C  
ATOM   4354  O   SER A 299     -37.886  31.437   1.288  1.00  0.70           O  
ATOM   4355  CB  SER A 299     -38.359  34.725   1.273  1.00  0.70           C  
ATOM   4356  OG  SER A 299     -39.594  34.138   0.910  1.00  0.70           O  
ATOM   4357  H   SER A 299     -37.947  33.181  -0.836  1.00  0.70           H  
ATOM   4358  HA  SER A 299     -36.301  34.150   1.462  1.00  0.70           H  
ATOM   4359 1HB  SER A 299     -38.398  35.058   2.308  1.00  0.70           H  
ATOM   4360 2HB  SER A 299     -38.172  35.599   0.651  1.00  0.70           H  
ATOM   4361  HG  SER A 299     -39.489  33.792  -0.027  1.00  0.70           H  
ATOM   4362  N   LEU A 300     -37.513  32.538   3.183  1.00  0.68           N  
ATOM   4363  CA  LEU A 300     -37.874  31.384   3.997  1.00  0.68           C  
ATOM   4364  C   LEU A 300     -39.335  30.974   3.781  1.00  0.68           C  
ATOM   4365  O   LEU A 300     -39.690  29.805   3.920  1.00  0.68           O  
ATOM   4366  CB  LEU A 300     -37.566  31.706   5.453  1.00  0.68           C  
ATOM   4367  CG  LEU A 300     -36.062  31.797   5.718  1.00  0.68           C  
ATOM   4368  CD1 LEU A 300     -35.787  32.334   7.107  1.00  0.68           C  
ATOM   4369  CD2 LEU A 300     -35.488  30.401   5.561  1.00  0.68           C  
ATOM   4370  H   LEU A 300     -37.219  33.395   3.629  1.00  0.68           H  
ATOM   4371  HA  LEU A 300     -37.243  30.548   3.698  1.00  0.68           H  
ATOM   4372 1HB  LEU A 300     -38.022  32.659   5.717  1.00  0.68           H  
ATOM   4373 2HB  LEU A 300     -37.983  30.925   6.089  1.00  0.68           H  
ATOM   4374  HG  LEU A 300     -35.605  32.470   4.988  1.00  0.68           H  
ATOM   4375 1HD1 LEU A 300     -34.713  32.394   7.266  1.00  0.68           H  
ATOM   4376 2HD1 LEU A 300     -36.216  33.331   7.201  1.00  0.68           H  
ATOM   4377 3HD1 LEU A 300     -36.231  31.676   7.851  1.00  0.68           H  
ATOM   4378 1HD2 LEU A 300     -34.434  30.411   5.704  1.00  0.68           H  
ATOM   4379 2HD2 LEU A 300     -35.949  29.751   6.297  1.00  0.68           H  
ATOM   4380 3HD2 LEU A 300     -35.702  30.024   4.570  1.00  0.68           H  
ATOM   4381  N   SER A 301     -40.179  31.931   3.383  1.00  0.66           N  
ATOM   4382  CA  SER A 301     -41.596  31.674   3.138  1.00  0.66           C  
ATOM   4383  C   SER A 301     -41.813  30.845   1.860  1.00  0.66           C  
ATOM   4384  O   SER A 301     -42.915  30.351   1.615  1.00  0.66           O  
ATOM   4385  CB  SER A 301     -42.380  32.980   3.063  1.00  0.66           C  
ATOM   4386  OG  SER A 301     -42.101  33.724   1.901  1.00  0.66           O  
ATOM   4387  H   SER A 301     -39.827  32.868   3.249  1.00  0.66           H  
ATOM   4388  HA  SER A 301     -41.986  31.097   3.978  1.00  0.66           H  
ATOM   4389 1HB  SER A 301     -43.446  32.764   3.107  1.00  0.66           H  
ATOM   4390 2HB  SER A 301     -42.139  33.582   3.938  1.00  0.66           H  
ATOM   4391  HG  SER A 301     -41.134  33.790   1.798  1.00  0.66           H  
ATOM   4392  N   ASP A 302     -40.758  30.701   1.044  1.00  0.65           N  
ATOM   4393  CA  ASP A 302     -40.796  29.918  -0.181  1.00  0.65           C  
ATOM   4394  C   ASP A 302     -40.394  28.470   0.095  1.00  0.65           C  
ATOM   4395  O   ASP A 302     -40.394  27.642  -0.816  1.00  0.65           O  
ATOM   4396  CB  ASP A 302     -39.847  30.506  -1.238  1.00  0.65           C  
ATOM   4397  CG  ASP A 302     -40.268  31.870  -1.837  1.00  0.65           C  
ATOM   4398  OD1 ASP A 302     -41.288  31.919  -2.505  1.00  0.65           O  
ATOM   4399  OD2 ASP A 302     -39.570  32.867  -1.605  1.00  0.65           O  
ATOM   4400  H   ASP A 302     -39.866  31.115   1.294  1.00  0.65           H  
ATOM   4401  HA  ASP A 302     -41.813  29.925  -0.569  1.00  0.65           H  
ATOM   4402 1HB  ASP A 302     -38.854  30.605  -0.809  1.00  0.65           H  
ATOM   4403 2HB  ASP A 302     -39.770  29.791  -2.054  1.00  0.65           H  
ATOM   4404  N   VAL A 303     -40.007  28.160   1.335  1.00  0.64           N  
ATOM   4405  CA  VAL A 303     -39.589  26.806   1.674  1.00  0.64           C  
ATOM   4406  C   VAL A 303     -40.833  26.058   2.151  1.00  0.64           C  
ATOM   4407  O   VAL A 303     -41.539  26.549   3.028  1.00  0.64           O  
ATOM   4408  CB  VAL A 303     -38.514  26.836   2.780  1.00  0.64           C  
ATOM   4409  CG1 VAL A 303     -38.136  25.430   3.140  1.00  0.64           C  
ATOM   4410  CG2 VAL A 303     -37.280  27.620   2.339  1.00  0.64           C  
ATOM   4411  H   VAL A 303     -40.009  28.856   2.083  1.00  0.64           H  
ATOM   4412  HA  VAL A 303     -39.190  26.308   0.796  1.00  0.64           H  
ATOM   4413  HB  VAL A 303     -38.942  27.311   3.663  1.00  0.64           H  
ATOM   4414 1HG1 VAL A 303     -37.421  25.456   3.926  1.00  0.64           H  
ATOM   4415 2HG1 VAL A 303     -39.001  24.892   3.465  1.00  0.64           H  
ATOM   4416 3HG1 VAL A 303     -37.707  24.938   2.271  1.00  0.64           H  
ATOM   4417 1HG2 VAL A 303     -36.562  27.639   3.145  1.00  0.64           H  
ATOM   4418 2HG2 VAL A 303     -36.838  27.136   1.483  1.00  0.64           H  
ATOM   4419 3HG2 VAL A 303     -37.564  28.644   2.085  1.00  0.64           H  
ATOM   4420  N   GLU A 304     -41.114  24.875   1.595  1.00  0.64           N  
ATOM   4421  CA  GLU A 304     -42.337  24.167   1.989  1.00  0.64           C  
ATOM   4422  C   GLU A 304     -42.408  23.818   3.489  1.00  0.64           C  
ATOM   4423  O   GLU A 304     -43.475  23.900   4.096  1.00  0.64           O  
ATOM   4424  CB  GLU A 304     -42.473  22.880   1.174  1.00  0.64           C  
ATOM   4425  CG  GLU A 304     -43.758  22.083   1.454  1.00  0.64           C  
ATOM   4426  CD  GLU A 304     -45.040  22.748   0.958  1.00  0.64           C  
ATOM   4427  OE1 GLU A 304     -44.979  23.625   0.107  1.00  0.64           O  
ATOM   4428  OE2 GLU A 304     -46.088  22.365   1.421  1.00  0.64           O  
ATOM   4429  H   GLU A 304     -40.512  24.482   0.866  1.00  0.64           H  
ATOM   4430  HA  GLU A 304     -43.182  24.810   1.758  1.00  0.64           H  
ATOM   4431 1HB  GLU A 304     -42.452  23.125   0.109  1.00  0.64           H  
ATOM   4432 2HB  GLU A 304     -41.621  22.228   1.373  1.00  0.64           H  
ATOM   4433 1HG  GLU A 304     -43.679  21.120   0.997  1.00  0.64           H  
ATOM   4434 2HG  GLU A 304     -43.833  21.929   2.532  1.00  0.64           H  
ATOM   4435  N   GLN A 305     -41.280  23.422   4.075  1.00  0.65           N  
ATOM   4436  CA  GLN A 305     -41.171  23.053   5.492  1.00  0.65           C  
ATOM   4437  C   GLN A 305     -42.211  22.033   5.945  1.00  0.65           C  
ATOM   4438  O   GLN A 305     -42.963  22.281   6.887  1.00  0.65           O  
ATOM   4439  CB  GLN A 305     -41.252  24.261   6.417  1.00  0.65           C  
ATOM   4440  CG  GLN A 305     -40.196  25.287   6.131  1.00  0.65           C  
ATOM   4441  CD  GLN A 305     -39.963  26.241   7.267  1.00  0.65           C  
ATOM   4442  OE1 GLN A 305     -39.757  25.774   8.419  1.00  0.65           O  
ATOM   4443  NE2 GLN A 305     -39.981  27.549   6.994  1.00  0.65           N  
ATOM   4444  H   GLN A 305     -40.450  23.389   3.504  1.00  0.65           H  
ATOM   4445  HA  GLN A 305     -40.191  22.600   5.638  1.00  0.65           H  
ATOM   4446 1HB  GLN A 305     -42.229  24.738   6.312  1.00  0.65           H  
ATOM   4447 2HB  GLN A 305     -41.151  23.937   7.451  1.00  0.65           H  
ATOM   4448 1HG  GLN A 305     -39.283  24.780   5.882  1.00  0.65           H  
ATOM   4449 2HG  GLN A 305     -40.529  25.879   5.281  1.00  0.65           H  
ATOM   4450 1HE2 GLN A 305     -39.828  28.212   7.726  1.00  0.65           H  
ATOM   4451 2HE2 GLN A 305     -40.155  27.876   6.054  1.00  0.65           H  
ATOM   4452  N   ALA A 306     -42.266  20.892   5.273  1.00  0.66           N  
ATOM   4453  CA  ALA A 306     -43.248  19.862   5.599  1.00  0.66           C  
ATOM   4454  C   ALA A 306     -43.142  19.350   7.048  1.00  0.66           C  
ATOM   4455  O   ALA A 306     -44.150  18.955   7.639  1.00  0.66           O  
ATOM   4456  CB  ALA A 306     -43.100  18.705   4.640  1.00  0.66           C  
ATOM   4457  H   ALA A 306     -41.611  20.737   4.520  1.00  0.66           H  
ATOM   4458  HA  ALA A 306     -44.238  20.299   5.472  1.00  0.66           H  
ATOM   4459 1HB  ALA A 306     -43.859  17.954   4.856  1.00  0.66           H  
ATOM   4460 2HB  ALA A 306     -43.222  19.059   3.618  1.00  0.66           H  
ATOM   4461 3HB  ALA A 306     -42.121  18.262   4.750  1.00  0.66           H  
ATOM   4462  N   CYS A 307     -41.932  19.300   7.613  1.00  0.67           N  
ATOM   4463  CA  CYS A 307     -41.770  18.804   8.981  1.00  0.67           C  
ATOM   4464  C   CYS A 307     -41.778  19.885  10.057  1.00  0.67           C  
ATOM   4465  O   CYS A 307     -40.886  20.735  10.123  1.00  0.67           O  
ATOM   4466  CB  CYS A 307     -40.497  17.994   9.108  1.00  0.67           C  
ATOM   4467  SG  CYS A 307     -40.103  17.474  10.769  1.00  0.67           S  
ATOM   4468  H   CYS A 307     -41.115  19.643   7.106  1.00  0.67           H  
ATOM   4469  HA  CYS A 307     -42.600  18.128   9.184  1.00  0.67           H  
ATOM   4470 1HB  CYS A 307     -40.597  17.104   8.496  1.00  0.67           H  
ATOM   4471 2HB  CYS A 307     -39.670  18.536   8.726  1.00  0.67           H  
ATOM   4472  N   ALA A 308     -42.784  19.830  10.931  1.00  0.68           N  
ATOM   4473  CA  ALA A 308     -42.926  20.806  12.010  1.00  0.68           C  
ATOM   4474  C   ALA A 308     -42.006  20.484  13.189  1.00  0.68           C  
ATOM   4475  O   ALA A 308     -41.598  21.371  13.935  1.00  0.68           O  
ATOM   4476  CB  ALA A 308     -44.367  20.849  12.484  1.00  0.68           C  
ATOM   4477  H   ALA A 308     -43.485  19.111  10.815  1.00  0.68           H  
ATOM   4478  HA  ALA A 308     -42.646  21.785  11.619  1.00  0.68           H  
ATOM   4479 1HB  ALA A 308     -44.469  21.599  13.269  1.00  0.68           H  
ATOM   4480 2HB  ALA A 308     -45.017  21.108  11.647  1.00  0.68           H  
ATOM   4481 3HB  ALA A 308     -44.650  19.874  12.877  1.00  0.68           H  
ATOM   4482  N   ALA A 309     -41.712  19.195  13.376  1.00  0.68           N  
ATOM   4483  CA  ALA A 309     -40.875  18.724  14.484  1.00  0.68           C  
ATOM   4484  C   ALA A 309     -39.463  19.308  14.418  1.00  0.68           C  
ATOM   4485  O   ALA A 309     -38.823  19.539  15.447  1.00  0.68           O  
ATOM   4486  CB  ALA A 309     -40.802  17.206  14.485  1.00  0.68           C  
ATOM   4487  H   ALA A 309     -42.075  18.518  12.722  1.00  0.68           H  
ATOM   4488  HA  ALA A 309     -41.334  19.058  15.414  1.00  0.68           H  
ATOM   4489 1HB  ALA A 309     -40.206  16.876  15.333  1.00  0.68           H  
ATOM   4490 2HB  ALA A 309     -41.805  16.795  14.564  1.00  0.68           H  
ATOM   4491 3HB  ALA A 309     -40.341  16.856  13.575  1.00  0.68           H  
ATOM   4492  N   THR A 310     -38.985  19.516  13.199  1.00  0.68           N  
ATOM   4493  CA  THR A 310     -37.668  20.060  12.915  1.00  0.68           C  
ATOM   4494  C   THR A 310     -37.739  21.233  11.940  1.00  0.68           C  
ATOM   4495  O   THR A 310     -37.445  21.040  10.760  1.00  0.68           O  
ATOM   4496  CB  THR A 310     -36.760  18.978  12.313  1.00  0.68           C  
ATOM   4497  OG1 THR A 310     -36.694  17.850  13.201  1.00  0.68           O  
ATOM   4498  CG2 THR A 310     -35.375  19.524  12.034  1.00  0.68           C  
ATOM   4499  H   THR A 310     -39.587  19.298  12.417  1.00  0.68           H  
ATOM   4500  HA  THR A 310     -37.217  20.393  13.847  1.00  0.68           H  
ATOM   4501  HB  THR A 310     -37.193  18.644  11.367  1.00  0.68           H  
ATOM   4502  HG1 THR A 310     -36.297  18.123  14.032  1.00  0.68           H  
ATOM   4503 1HG2 THR A 310     -34.768  18.743  11.591  1.00  0.68           H  
ATOM   4504 2HG2 THR A 310     -35.446  20.367  11.339  1.00  0.68           H  
ATOM   4505 3HG2 THR A 310     -34.919  19.860  12.963  1.00  0.68           H  
ATOM   4506  N   PRO A 311     -38.052  22.458  12.401  1.00  0.68           N  
ATOM   4507  CA  PRO A 311     -38.253  23.648  11.594  1.00  0.68           C  
ATOM   4508  C   PRO A 311     -37.027  23.917  10.749  1.00  0.68           C  
ATOM   4509  O   PRO A 311     -35.900  23.647  11.174  1.00  0.68           O  
ATOM   4510  CB  PRO A 311     -38.445  24.746  12.649  1.00  0.68           C  
ATOM   4511  CG  PRO A 311     -38.964  24.016  13.863  1.00  0.68           C  
ATOM   4512  CD  PRO A 311     -38.246  22.691  13.850  1.00  0.68           C  
ATOM   4513  HA  PRO A 311     -39.149  23.522  10.966  1.00  0.68           H  
ATOM   4514 1HB  PRO A 311     -37.489  25.265  12.825  1.00  0.68           H  
ATOM   4515 2HB  PRO A 311     -39.149  25.501  12.270  1.00  0.68           H  
ATOM   4516 1HG  PRO A 311     -38.772  24.596  14.777  1.00  0.68           H  
ATOM   4517 2HG  PRO A 311     -40.058  23.885  13.792  1.00  0.68           H  
ATOM   4518 1HD  PRO A 311     -37.283  22.753  14.373  1.00  0.68           H  
ATOM   4519 2HD  PRO A 311     -38.915  21.965  14.298  1.00  0.68           H  
ATOM   4520  N   PHE A 312     -37.241  24.437   9.550  1.00  0.68           N  
ATOM   4521  CA  PHE A 312     -36.138  24.731   8.652  1.00  0.68           C  
ATOM   4522  C   PHE A 312     -35.259  25.809   9.298  1.00  0.68           C  
ATOM   4523  O   PHE A 312     -35.801  26.745   9.886  1.00  0.68           O  
ATOM   4524  CB  PHE A 312     -36.700  25.237   7.349  1.00  0.68           C  
ATOM   4525  CG  PHE A 312     -35.763  25.490   6.225  1.00  0.68           C  
ATOM   4526  CD1 PHE A 312     -35.324  24.478   5.380  1.00  0.68           C  
ATOM   4527  CD2 PHE A 312     -35.329  26.758   6.000  1.00  0.68           C  
ATOM   4528  CE1 PHE A 312     -34.494  24.789   4.319  1.00  0.68           C  
ATOM   4529  CE2 PHE A 312     -34.494  27.052   4.969  1.00  0.68           C  
ATOM   4530  CZ  PHE A 312     -34.089  26.083   4.130  1.00  0.68           C  
ATOM   4531  H   PHE A 312     -38.193  24.674   9.242  1.00  0.68           H  
ATOM   4532  HA  PHE A 312     -35.601  23.810   8.469  1.00  0.68           H  
ATOM   4533 1HB  PHE A 312     -37.422  24.514   7.009  1.00  0.68           H  
ATOM   4534 2HB  PHE A 312     -37.220  26.165   7.542  1.00  0.68           H  
ATOM   4535  HD1 PHE A 312     -35.662  23.452   5.538  1.00  0.68           H  
ATOM   4536  HD2 PHE A 312     -35.665  27.544   6.671  1.00  0.68           H  
ATOM   4537  HE1 PHE A 312     -34.168  24.011   3.636  1.00  0.68           H  
ATOM   4538  HE2 PHE A 312     -34.162  28.068   4.813  1.00  0.68           H  
ATOM   4539  HZ  PHE A 312     -33.448  26.350   3.317  1.00  0.68           H  
ATOM   4540  N   PRO A 313     -33.922  25.702   9.254  1.00  0.69           N  
ATOM   4541  CA  PRO A 313     -33.001  26.693   9.779  1.00  0.69           C  
ATOM   4542  C   PRO A 313     -33.254  28.053   9.151  1.00  0.69           C  
ATOM   4543  O   PRO A 313     -33.538  28.151   7.964  1.00  0.69           O  
ATOM   4544  CB  PRO A 313     -31.649  26.150   9.322  1.00  0.69           C  
ATOM   4545  CG  PRO A 313     -31.852  24.659   9.208  1.00  0.69           C  
ATOM   4546  CD  PRO A 313     -33.263  24.491   8.713  1.00  0.69           C  
ATOM   4547  HA  PRO A 313     -33.082  26.736  10.871  1.00  0.69           H  
ATOM   4548 1HB  PRO A 313     -31.360  26.618   8.370  1.00  0.69           H  
ATOM   4549 2HB  PRO A 313     -30.872  26.418  10.056  1.00  0.69           H  
ATOM   4550 1HG  PRO A 313     -31.122  24.236   8.516  1.00  0.69           H  
ATOM   4551 2HG  PRO A 313     -31.685  24.171  10.178  1.00  0.69           H  
ATOM   4552 1HD  PRO A 313     -33.302  24.467   7.615  1.00  0.69           H  
ATOM   4553 2HD  PRO A 313     -33.647  23.568   9.180  1.00  0.69           H  
ATOM   4554  N   ALA A 314     -33.119  29.118   9.927  1.00  0.70           N  
ATOM   4555  CA  ALA A 314     -33.324  30.427   9.327  1.00  0.70           C  
ATOM   4556  C   ALA A 314     -32.096  30.799   8.513  1.00  0.70           C  
ATOM   4557  O   ALA A 314     -30.999  30.926   9.056  1.00  0.70           O  
ATOM   4558  CB  ALA A 314     -33.596  31.479  10.386  1.00  0.70           C  
ATOM   4559  H   ALA A 314     -32.889  29.027  10.906  1.00  0.70           H  
ATOM   4560  HA  ALA A 314     -34.176  30.366   8.653  1.00  0.70           H  
ATOM   4561 1HB  ALA A 314     -33.756  32.444   9.903  1.00  0.70           H  
ATOM   4562 2HB  ALA A 314     -34.487  31.204  10.951  1.00  0.70           H  
ATOM   4563 3HB  ALA A 314     -32.744  31.547  11.059  1.00  0.70           H  
ATOM   4564  N   LEU A 315     -32.284  30.939   7.214  1.00  0.72           N  
ATOM   4565  CA  LEU A 315     -31.201  31.234   6.297  1.00  0.72           C  
ATOM   4566  C   LEU A 315     -31.330  32.611   5.673  1.00  0.72           C  
ATOM   4567  O   LEU A 315     -32.433  33.094   5.409  1.00  0.72           O  
ATOM   4568  CB  LEU A 315     -31.148  30.202   5.181  1.00  0.72           C  
ATOM   4569  CG  LEU A 315     -30.987  28.760   5.587  1.00  0.72           C  
ATOM   4570  CD1 LEU A 315     -31.018  27.978   4.377  1.00  0.72           C  
ATOM   4571  CD2 LEU A 315     -29.691  28.536   6.341  1.00  0.72           C  
ATOM   4572  H   LEU A 315     -33.215  30.814   6.855  1.00  0.72           H  
ATOM   4573  HA  LEU A 315     -30.262  31.198   6.848  1.00  0.72           H  
ATOM   4574 1HB  LEU A 315     -32.073  30.267   4.625  1.00  0.72           H  
ATOM   4575 2HB  LEU A 315     -30.337  30.457   4.518  1.00  0.72           H  
ATOM   4576  HG  LEU A 315     -31.824  28.458   6.208  1.00  0.72           H  
ATOM   4577 1HD1 LEU A 315     -30.929  26.940   4.630  1.00  0.72           H  
ATOM   4578 2HD1 LEU A 315     -31.944  28.148   3.860  1.00  0.72           H  
ATOM   4579 3HD1 LEU A 315     -30.188  28.277   3.742  1.00  0.72           H  
ATOM   4580 1HD2 LEU A 315     -29.598  27.480   6.604  1.00  0.72           H  
ATOM   4581 2HD2 LEU A 315     -28.851  28.828   5.713  1.00  0.72           H  
ATOM   4582 3HD2 LEU A 315     -29.688  29.136   7.251  1.00  0.72           H  
ATOM   4583  N   THR A 316     -30.183  33.206   5.398  1.00  0.76           N  
ATOM   4584  CA  THR A 316     -30.068  34.486   4.721  1.00  0.76           C  
ATOM   4585  C   THR A 316     -30.133  34.292   3.207  1.00  0.76           C  
ATOM   4586  O   THR A 316     -29.537  33.347   2.683  1.00  0.76           O  
ATOM   4587  CB  THR A 316     -28.744  35.170   5.123  1.00  0.76           C  
ATOM   4588  OG1 THR A 316     -28.737  35.389   6.541  1.00  0.76           O  
ATOM   4589  CG2 THR A 316     -28.570  36.499   4.417  1.00  0.76           C  
ATOM   4590  H   THR A 316     -29.331  32.736   5.672  1.00  0.76           H  
ATOM   4591  HA  THR A 316     -30.901  35.122   5.022  1.00  0.76           H  
ATOM   4592  HB  THR A 316     -27.909  34.520   4.863  1.00  0.76           H  
ATOM   4593  HG1 THR A 316     -27.932  35.856   6.789  1.00  0.76           H  
ATOM   4594 1HG2 THR A 316     -27.631  36.953   4.727  1.00  0.76           H  
ATOM   4595 2HG2 THR A 316     -28.551  36.341   3.354  1.00  0.76           H  
ATOM   4596 3HG2 THR A 316     -29.394  37.160   4.673  1.00  0.76           H  
ATOM   4597  N   ALA A 317     -30.889  35.135   2.509  1.00  0.80           N  
ATOM   4598  CA  ALA A 317     -30.911  35.057   1.050  1.00  0.80           C  
ATOM   4599  C   ALA A 317     -29.672  35.733   0.497  1.00  0.80           C  
ATOM   4600  O   ALA A 317     -29.218  36.733   1.048  1.00  0.80           O  
ATOM   4601  CB  ALA A 317     -32.151  35.713   0.480  1.00  0.80           C  
ATOM   4602  H   ALA A 317     -31.404  35.861   2.987  1.00  0.80           H  
ATOM   4603  HA  ALA A 317     -30.886  34.014   0.756  1.00  0.80           H  
ATOM   4604 1HB  ALA A 317     -32.136  35.625  -0.610  1.00  0.80           H  
ATOM   4605 2HB  ALA A 317     -33.040  35.211   0.866  1.00  0.80           H  
ATOM   4606 3HB  ALA A 317     -32.172  36.761   0.760  1.00  0.80           H  
ATOM   4607  N   ASP A 318     -29.160  35.241  -0.615  1.00  0.87           N  
ATOM   4608  CA  ASP A 318     -28.017  35.862  -1.261  1.00  0.87           C  
ATOM   4609  C   ASP A 318     -28.356  37.326  -1.624  1.00  0.87           C  
ATOM   4610  O   ASP A 318     -29.377  37.565  -2.255  1.00  0.87           O  
ATOM   4611  CB  ASP A 318     -27.624  35.073  -2.512  1.00  0.87           C  
ATOM   4612  CG  ASP A 318     -26.299  35.525  -3.171  1.00  0.87           C  
ATOM   4613  OD1 ASP A 318     -26.144  36.688  -3.513  1.00  0.87           O  
ATOM   4614  OD2 ASP A 318     -25.456  34.684  -3.342  1.00  0.87           O  
ATOM   4615  H   ASP A 318     -29.550  34.380  -0.994  1.00  0.87           H  
ATOM   4616  HA  ASP A 318     -27.181  35.790  -0.581  1.00  0.87           H  
ATOM   4617 1HB  ASP A 318     -27.551  34.016  -2.260  1.00  0.87           H  
ATOM   4618 2HB  ASP A 318     -28.407  35.167  -3.245  1.00  0.87           H  
ATOM   4619  N   PRO A 319     -27.563  38.331  -1.201  1.00  0.96           N  
ATOM   4620  CA  PRO A 319     -27.710  39.757  -1.497  1.00  0.96           C  
ATOM   4621  C   PRO A 319     -27.703  40.153  -2.986  1.00  0.96           C  
ATOM   4622  O   PRO A 319     -28.085  41.277  -3.323  1.00  0.96           O  
ATOM   4623  CB  PRO A 319     -26.482  40.369  -0.815  1.00  0.96           C  
ATOM   4624  CG  PRO A 319     -26.121  39.408   0.280  1.00  0.96           C  
ATOM   4625  CD  PRO A 319     -26.448  38.045  -0.262  1.00  0.96           C  
ATOM   4626  HA  PRO A 319     -28.635  40.114  -1.018  1.00  0.96           H  
ATOM   4627 1HB  PRO A 319     -25.676  40.491  -1.555  1.00  0.96           H  
ATOM   4628 2HB  PRO A 319     -26.724  41.374  -0.439  1.00  0.96           H  
ATOM   4629 1HG  PRO A 319     -25.058  39.512   0.538  1.00  0.96           H  
ATOM   4630 2HG  PRO A 319     -26.693  39.642   1.192  1.00  0.96           H  
ATOM   4631 1HD  PRO A 319     -25.591  37.594  -0.792  1.00  0.96           H  
ATOM   4632 2HD  PRO A 319     -26.788  37.457   0.601  1.00  0.96           H  
ATOM   4633  N   GLY A 320     -27.194  39.281  -3.859  1.00  1.05           N  
ATOM   4634  CA  GLY A 320     -27.071  39.582  -5.282  1.00  1.05           C  
ATOM   4635  C   GLY A 320     -28.372  39.431  -6.088  1.00  1.05           C  
ATOM   4636  O   GLY A 320     -29.463  39.400  -5.526  1.00  1.05           O  
ATOM   4637  H   GLY A 320     -26.886  38.351  -3.556  1.00  1.05           H  
ATOM   4638 1HA  GLY A 320     -26.680  40.591  -5.398  1.00  1.05           H  
ATOM   4639 2HA  GLY A 320     -26.320  38.901  -5.672  1.00  1.05           H  
ATOM   4640  N   PRO A 321     -28.289  39.476  -7.426  1.00  1.12           N  
ATOM   4641  CA  PRO A 321     -29.380  39.330  -8.370  1.00  1.12           C  
ATOM   4642  C   PRO A 321     -29.790  37.880  -8.474  1.00  1.12           C  
ATOM   4643  O   PRO A 321     -29.038  36.994  -8.063  1.00  1.12           O  
ATOM   4644  CB  PRO A 321     -28.774  39.849  -9.671  1.00  1.12           C  
ATOM   4645  CG  PRO A 321     -27.308  39.519  -9.555  1.00  1.12           C  
ATOM   4646  CD  PRO A 321     -26.974  39.692  -8.078  1.00  1.12           C  
ATOM   4647  HA  PRO A 321     -30.229  39.954  -8.044  1.00  1.12           H  
ATOM   4648 1HB  PRO A 321     -29.253  39.341 -10.528  1.00  1.12           H  
ATOM   4649 2HB  PRO A 321     -28.971  40.924  -9.781  1.00  1.12           H  
ATOM   4650 1HG  PRO A 321     -27.130  38.496  -9.908  1.00  1.12           H  
ATOM   4651 2HG  PRO A 321     -26.719  40.183 -10.206  1.00  1.12           H  
ATOM   4652 1HD  PRO A 321     -26.253  38.910  -7.814  1.00  1.12           H  
ATOM   4653 2HD  PRO A 321     -26.596  40.705  -7.876  1.00  1.12           H  
ATOM   4654  N   VAL A 322     -30.950  37.617  -9.047  1.00  1.16           N  
ATOM   4655  CA  VAL A 322     -31.322  36.237  -9.311  1.00  1.16           C  
ATOM   4656  C   VAL A 322     -30.632  35.810 -10.590  1.00  1.16           C  
ATOM   4657  O   VAL A 322     -30.733  36.501 -11.605  1.00  1.16           O  
ATOM   4658  CB  VAL A 322     -32.840  36.097  -9.468  1.00  1.16           C  
ATOM   4659  CG1 VAL A 322     -33.206  34.644  -9.803  1.00  1.16           C  
ATOM   4660  CG2 VAL A 322     -33.476  36.563  -8.216  1.00  1.16           C  
ATOM   4661  H   VAL A 322     -31.560  38.369  -9.335  1.00  1.16           H  
ATOM   4662  HA  VAL A 322     -30.982  35.606  -8.489  1.00  1.16           H  
ATOM   4663  HB  VAL A 322     -33.178  36.715 -10.301  1.00  1.16           H  
ATOM   4664 1HG1 VAL A 322     -34.284  34.556  -9.921  1.00  1.16           H  
ATOM   4665 2HG1 VAL A 322     -32.716  34.349 -10.732  1.00  1.16           H  
ATOM   4666 3HG1 VAL A 322     -32.875  33.989  -8.997  1.00  1.16           H  
ATOM   4667 1HG2 VAL A 322     -34.559  36.485  -8.298  1.00  1.16           H  
ATOM   4668 2HG2 VAL A 322     -33.117  35.948  -7.432  1.00  1.16           H  
ATOM   4669 3HG2 VAL A 322     -33.200  37.600  -8.022  1.00  1.16           H  
ATOM   4670  N   THR A 323     -29.913  34.696 -10.543  1.00  1.15           N  
ATOM   4671  CA  THR A 323     -29.184  34.243 -11.714  1.00  1.15           C  
ATOM   4672  C   THR A 323     -29.511  32.805 -12.053  1.00  1.15           C  
ATOM   4673  O   THR A 323     -30.034  32.063 -11.220  1.00  1.15           O  
ATOM   4674  CB  THR A 323     -27.665  34.346 -11.485  1.00  1.15           C  
ATOM   4675  OG1 THR A 323     -27.264  33.416 -10.470  1.00  1.15           O  
ATOM   4676  CG2 THR A 323     -27.295  35.761 -11.036  1.00  1.15           C  
ATOM   4677  H   THR A 323     -29.861  34.169  -9.684  1.00  1.15           H  
ATOM   4678  HA  THR A 323     -29.460  34.862 -12.567  1.00  1.15           H  
ATOM   4679  HB  THR A 323     -27.141  34.109 -12.411  1.00  1.15           H  
ATOM   4680  HG1 THR A 323     -27.262  32.517 -10.849  1.00  1.15           H  
ATOM   4681 1HG2 THR A 323     -26.220  35.823 -10.880  1.00  1.15           H  
ATOM   4682 2HG2 THR A 323     -27.593  36.476 -11.802  1.00  1.15           H  
ATOM   4683 3HG2 THR A 323     -27.802  35.995 -10.106  1.00  1.15           H  
ATOM   4684  N   SER A 324     -29.153  32.420 -13.269  1.00  1.10           N  
ATOM   4685  CA  SER A 324     -29.253  31.050 -13.730  1.00  1.10           C  
ATOM   4686  C   SER A 324     -28.042  30.267 -13.252  1.00  1.10           C  
ATOM   4687  O   SER A 324     -27.075  30.845 -12.754  1.00  1.10           O  
ATOM   4688  CB  SER A 324     -29.343  31.007 -15.238  1.00  1.10           C  
ATOM   4689  OG  SER A 324     -28.146  31.439 -15.821  1.00  1.10           O  
ATOM   4690  H   SER A 324     -28.762  33.110 -13.893  1.00  1.10           H  
ATOM   4691  HA  SER A 324     -30.149  30.598 -13.304  1.00  1.10           H  
ATOM   4692 1HB  SER A 324     -29.565  29.989 -15.564  1.00  1.10           H  
ATOM   4693 2HB  SER A 324     -30.162  31.642 -15.571  1.00  1.10           H  
ATOM   4694  HG  SER A 324     -27.479  30.794 -15.562  1.00  1.10           H  
ATOM   4695  N   VAL A 325     -28.105  28.963 -13.413  1.00  1.07           N  
ATOM   4696  CA  VAL A 325     -27.023  28.060 -13.066  1.00  1.07           C  
ATOM   4697  C   VAL A 325     -26.465  27.487 -14.381  1.00  1.07           C  
ATOM   4698  O   VAL A 325     -27.251  27.030 -15.207  1.00  1.07           O  
ATOM   4699  CB  VAL A 325     -27.569  26.920 -12.196  1.00  1.07           C  
ATOM   4700  CG1 VAL A 325     -26.467  25.964 -11.829  1.00  1.07           C  
ATOM   4701  CG2 VAL A 325     -28.299  27.498 -10.985  1.00  1.07           C  
ATOM   4702  H   VAL A 325     -28.944  28.579 -13.811  1.00  1.07           H  
ATOM   4703  HA  VAL A 325     -26.275  28.614 -12.508  1.00  1.07           H  
ATOM   4704  HB  VAL A 325     -28.251  26.363 -12.765  1.00  1.07           H  
ATOM   4705 1HG1 VAL A 325     -26.881  25.136 -11.252  1.00  1.07           H  
ATOM   4706 2HG1 VAL A 325     -26.017  25.583 -12.743  1.00  1.07           H  
ATOM   4707 3HG1 VAL A 325     -25.712  26.476 -11.237  1.00  1.07           H  
ATOM   4708 1HG2 VAL A 325     -28.724  26.683 -10.394  1.00  1.07           H  
ATOM   4709 2HG2 VAL A 325     -27.602  28.072 -10.374  1.00  1.07           H  
ATOM   4710 3HG2 VAL A 325     -29.107  28.146 -11.319  1.00  1.07           H  
ATOM   4711  N   PRO A 326     -25.165  27.591 -14.677  1.00  1.08           N  
ATOM   4712  CA  PRO A 326     -24.582  27.089 -15.907  1.00  1.08           C  
ATOM   4713  C   PRO A 326     -24.551  25.561 -15.891  1.00  1.08           C  
ATOM   4714  O   PRO A 326     -24.494  24.972 -14.812  1.00  1.08           O  
ATOM   4715  CB  PRO A 326     -23.178  27.702 -15.879  1.00  1.08           C  
ATOM   4716  CG  PRO A 326     -22.874  27.894 -14.399  1.00  1.08           C  
ATOM   4717  CD  PRO A 326     -24.214  28.228 -13.755  1.00  1.08           C  
ATOM   4718  HA  PRO A 326     -25.176  27.483 -16.742  1.00  1.08           H  
ATOM   4719 1HB  PRO A 326     -22.465  27.014 -16.364  1.00  1.08           H  
ATOM   4720 2HB  PRO A 326     -23.160  28.640 -16.451  1.00  1.08           H  
ATOM   4721 1HG  PRO A 326     -22.427  26.976 -13.991  1.00  1.08           H  
ATOM   4722 2HG  PRO A 326     -22.129  28.695 -14.268  1.00  1.08           H  
ATOM   4723 1HD  PRO A 326     -24.246  27.762 -12.761  1.00  1.08           H  
ATOM   4724 2HD  PRO A 326     -24.379  29.319 -13.717  1.00  1.08           H  
ATOM   4725  N   PRO A 327     -24.539  24.897 -17.059  1.00  1.18           N  
ATOM   4726  CA  PRO A 327     -24.399  23.460 -17.221  1.00  1.18           C  
ATOM   4727  C   PRO A 327     -22.987  23.013 -16.879  1.00  1.18           C  
ATOM   4728  O   PRO A 327     -22.032  23.782 -17.007  1.00  1.18           O  
ATOM   4729  CB  PRO A 327     -24.736  23.243 -18.699  1.00  1.18           C  
ATOM   4730  CG  PRO A 327     -24.379  24.561 -19.367  1.00  1.18           C  
ATOM   4731  CD  PRO A 327     -24.692  25.633 -18.328  1.00  1.18           C  
ATOM   4732  HA  PRO A 327     -25.131  22.951 -16.595  1.00  1.18           H  
ATOM   4733 1HB  PRO A 327     -24.149  22.390 -19.088  1.00  1.18           H  
ATOM   4734 2HB  PRO A 327     -25.798  22.963 -18.807  1.00  1.18           H  
ATOM   4735 1HG  PRO A 327     -23.320  24.553 -19.663  1.00  1.18           H  
ATOM   4736 2HG  PRO A 327     -24.964  24.680 -20.293  1.00  1.18           H  
ATOM   4737 1HD  PRO A 327     -23.955  26.442 -18.414  1.00  1.18           H  
ATOM   4738 2HD  PRO A 327     -25.729  25.992 -18.445  1.00  1.18           H  
ATOM   4739  N   VAL A 328     -22.854  21.761 -16.487  1.00  1.39           N  
ATOM   4740  CA  VAL A 328     -21.566  21.168 -16.203  1.00  1.39           C  
ATOM   4741  C   VAL A 328     -20.949  20.712 -17.521  1.00  1.39           C  
ATOM   4742  O   VAL A 328     -21.642  20.069 -18.303  1.00  1.39           O  
ATOM   4743  CB  VAL A 328     -21.758  19.947 -15.303  1.00  1.39           C  
ATOM   4744  CG1 VAL A 328     -20.440  19.284 -15.042  1.00  1.39           C  
ATOM   4745  CG2 VAL A 328     -22.447  20.362 -14.044  1.00  1.39           C  
ATOM   4746  H   VAL A 328     -23.681  21.177 -16.384  1.00  1.39           H  
ATOM   4747  HA  VAL A 328     -20.955  21.910 -15.700  1.00  1.39           H  
ATOM   4748  HB  VAL A 328     -22.382  19.218 -15.830  1.00  1.39           H  
ATOM   4749 1HG1 VAL A 328     -20.603  18.408 -14.448  1.00  1.39           H  
ATOM   4750 2HG1 VAL A 328     -19.991  19.003 -15.980  1.00  1.39           H  
ATOM   4751 3HG1 VAL A 328     -19.779  19.961 -14.516  1.00  1.39           H  
ATOM   4752 1HG2 VAL A 328     -22.615  19.492 -13.407  1.00  1.39           H  
ATOM   4753 2HG2 VAL A 328     -21.836  21.088 -13.520  1.00  1.39           H  
ATOM   4754 3HG2 VAL A 328     -23.397  20.802 -14.313  1.00  1.39           H  
ATOM   4755  N   PRO A 329     -19.702  21.061 -17.854  1.00  1.73           N  
ATOM   4756  CA  PRO A 329     -19.088  20.654 -19.095  1.00  1.73           C  
ATOM   4757  C   PRO A 329     -18.884  19.147 -19.116  1.00  1.73           C  
ATOM   4758  O   PRO A 329     -18.550  18.540 -18.097  1.00  1.73           O  
ATOM   4759  CB  PRO A 329     -17.763  21.420 -19.083  1.00  1.73           C  
ATOM   4760  CG  PRO A 329     -17.489  21.710 -17.617  1.00  1.73           C  
ATOM   4761  CD  PRO A 329     -18.861  21.890 -16.984  1.00  1.73           C  
ATOM   4762  HA  PRO A 329     -19.722  20.974 -19.933  1.00  1.73           H  
ATOM   4763 1HB  PRO A 329     -16.974  20.813 -19.550  1.00  1.73           H  
ATOM   4764 2HB  PRO A 329     -17.859  22.336 -19.684  1.00  1.73           H  
ATOM   4765 1HG  PRO A 329     -16.923  20.876 -17.175  1.00  1.73           H  
ATOM   4766 2HG  PRO A 329     -16.859  22.608 -17.522  1.00  1.73           H  
ATOM   4767 1HD  PRO A 329     -18.816  21.504 -15.967  1.00  1.73           H  
ATOM   4768 2HD  PRO A 329     -19.189  22.944 -17.022  1.00  1.73           H  
ATOM   4769  N   GLY A 330     -19.013  18.572 -20.313  1.00  2.21           N  
ATOM   4770  CA  GLY A 330     -18.848  17.134 -20.543  1.00  2.21           C  
ATOM   4771  C   GLY A 330     -17.436  16.729 -20.961  1.00  2.21           C  
ATOM   4772  O   GLY A 330     -17.222  15.612 -21.437  1.00  2.21           O  
ATOM   4773  H   GLY A 330     -19.280  19.147 -21.098  1.00  2.21           H  
ATOM   4774 1HA  GLY A 330     -19.118  16.598 -19.635  1.00  2.21           H  
ATOM   4775 2HA  GLY A 330     -19.559  16.811 -21.302  1.00  2.21           H  
ATOM   4776  N   SER A 331     -16.506  17.668 -20.856  1.00  2.77           N  
ATOM   4777  CA  SER A 331     -15.126  17.448 -21.252  1.00  2.77           C  
ATOM   4778  C   SER A 331     -14.436  16.524 -20.261  1.00  2.77           C  
ATOM   4779  O   SER A 331     -13.432  15.892 -20.591  1.00  2.77           O  
ATOM   4780  OXT SER A 331     -14.778  16.555 -19.079  1.00  2.77           O  
ATOM   4781  CB  SER A 331     -14.395  18.773 -21.336  1.00  2.77           C  
ATOM   4782  OG  SER A 331     -13.038  18.586 -21.629  1.00  2.77           O  
ATOM   4783  H   SER A 331     -16.771  18.556 -20.460  1.00  2.77           H  
ATOM   4784  HA  SER A 331     -15.114  16.973 -22.234  1.00  2.77           H  
ATOM   4785 1HB  SER A 331     -14.853  19.387 -22.109  1.00  2.77           H  
ATOM   4786 2HB  SER A 331     -14.497  19.306 -20.391  1.00  2.77           H  
ATOM   4787  HG  SER A 331     -12.647  18.179 -20.846  1.00  2.77           H  
ENDMDL

REMARK ID 694012 DOMAINID 684958 MODEL 2 3FM1_1_Chain A_Versatile peroxidase VPL2_Pleurotus eryngii :5323
MODEL     2
ATOM      1  N   ALA A   1       1.604  -1.660   1.265  1.00  1.33           N  
ATOM      2  CA  ALA A   1       2.610  -1.405   0.246  1.00  1.33           C  
ATOM      3  C   ALA A   1       3.300  -0.067   0.454  1.00  1.33           C  
ATOM      4  O   ALA A   1       2.783   0.986   0.074  1.00  1.33           O  
ATOM      5  CB  ALA A   1       1.981  -1.437  -1.141  1.00  1.33           C  
ATOM      6 1H   ALA A   1       1.336  -2.632   1.232  1.00  1.33           H  
ATOM      7 2H   ALA A   1       1.974  -1.448   2.179  1.00  1.33           H  
ATOM      8 3H   ALA A   1       0.790  -1.084   1.070  1.00  1.33           H  
ATOM      9  HA  ALA A   1       3.365  -2.187   0.314  1.00  1.33           H  
ATOM     10 1HB  ALA A   1       2.753  -1.267  -1.892  1.00  1.33           H  
ATOM     11 2HB  ALA A   1       1.514  -2.404  -1.310  1.00  1.33           H  
ATOM     12 3HB  ALA A   1       1.228  -0.659  -1.219  1.00  1.33           H  
ATOM     13  N   THR A   2       4.472  -0.084   1.077  1.00  1.34           N  
ATOM     14  CA  THR A   2       5.207   1.171   1.215  1.00  1.34           C  
ATOM     15  C   THR A   2       5.860   1.414  -0.124  1.00  1.34           C  
ATOM     16  O   THR A   2       6.437   0.492  -0.701  1.00  1.34           O  
ATOM     17  CB  THR A   2       6.258   1.143   2.331  1.00  1.34           C  
ATOM     18  OG1 THR A   2       5.613   0.895   3.585  1.00  1.34           O  
ATOM     19  CG2 THR A   2       6.975   2.497   2.403  1.00  1.34           C  
ATOM     20  H   THR A   2       4.883  -0.947   1.410  1.00  1.34           H  
ATOM     21  HA  THR A   2       4.518   1.990   1.412  1.00  1.34           H  
ATOM     22  HB  THR A   2       6.982   0.353   2.137  1.00  1.34           H  
ATOM     23  HG1 THR A   2       5.147   1.695   3.856  1.00  1.34           H  
ATOM     24 1HG2 THR A   2       7.710   2.478   3.203  1.00  1.34           H  
ATOM     25 2HG2 THR A   2       7.478   2.700   1.460  1.00  1.34           H  
ATOM     26 3HG2 THR A   2       6.242   3.285   2.599  1.00  1.34           H  
ATOM     27  N   CYS A   3       5.740   2.622  -0.638  1.00  1.37           N  
ATOM     28  CA  CYS A   3       6.274   2.905  -1.960  1.00  1.37           C  
ATOM     29  C   CYS A   3       7.769   3.209  -1.901  1.00  1.37           C  
ATOM     30  O   CYS A   3       8.293   3.640  -0.880  1.00  1.37           O  
ATOM     31  CB  CYS A   3       5.491   4.058  -2.579  1.00  1.37           C  
ATOM     32  SG  CYS A   3       3.703   3.668  -2.790  1.00  1.37           S  
ATOM     33  H   CYS A   3       5.250   3.349  -0.129  1.00  1.37           H  
ATOM     34  HA  CYS A   3       6.142   2.027  -2.580  1.00  1.37           H  
ATOM     35 1HB  CYS A   3       5.575   4.944  -1.948  1.00  1.37           H  
ATOM     36 2HB  CYS A   3       5.906   4.307  -3.555  1.00  1.37           H  
ATOM     37  N   ASP A   4       8.444   2.989  -3.036  1.00  1.39           N  
ATOM     38  CA  ASP A   4       9.903   3.096  -3.149  1.00  1.39           C  
ATOM     39  C   ASP A   4      10.535   4.405  -2.688  1.00  1.39           C  
ATOM     40  O   ASP A   4      11.645   4.393  -2.157  1.00  1.39           O  
ATOM     41  CB  ASP A   4      10.322   2.890  -4.610  1.00  1.39           C  
ATOM     42  CG  ASP A   4      10.184   1.450  -5.114  1.00  1.39           C  
ATOM     43  OD1 ASP A   4      10.028   0.558  -4.316  1.00  1.39           O  
ATOM     44  OD2 ASP A   4      10.232   1.264  -6.306  1.00  1.39           O  
ATOM     45  H   ASP A   4       7.926   2.676  -3.842  1.00  1.39           H  
ATOM     46  HA  ASP A   4      10.335   2.294  -2.549  1.00  1.39           H  
ATOM     47 1HB  ASP A   4       9.726   3.540  -5.250  1.00  1.39           H  
ATOM     48 2HB  ASP A   4      11.362   3.196  -4.727  1.00  1.39           H  
ATOM     49  N   ASP A   5       9.870   5.539  -2.893  1.00  1.41           N  
ATOM     50  CA  ASP A   5      10.496   6.792  -2.482  1.00  1.41           C  
ATOM     51  C   ASP A   5      10.303   7.132  -0.999  1.00  1.41           C  
ATOM     52  O   ASP A   5      10.773   8.172  -0.535  1.00  1.41           O  
ATOM     53  CB  ASP A   5       9.960   7.937  -3.344  1.00  1.41           C  
ATOM     54  CG  ASP A   5       8.469   8.181  -3.174  1.00  1.41           C  
ATOM     55  OD1 ASP A   5       7.853   7.536  -2.340  1.00  1.41           O  
ATOM     56  OD2 ASP A   5       7.952   9.020  -3.872  1.00  1.41           O  
ATOM     57  H   ASP A   5       8.960   5.526  -3.324  1.00  1.41           H  
ATOM     58  HA  ASP A   5      11.567   6.708  -2.664  1.00  1.41           H  
ATOM     59 1HB  ASP A   5      10.494   8.854  -3.097  1.00  1.41           H  
ATOM     60 2HB  ASP A   5      10.158   7.718  -4.395  1.00  1.41           H  
ATOM     61  N   GLY A   6       9.592   6.276  -0.257  1.00  1.40           N  
ATOM     62  CA  GLY A   6       9.382   6.467   1.172  1.00  1.40           C  
ATOM     63  C   GLY A   6       8.343   7.540   1.527  1.00  1.40           C  
ATOM     64  O   GLY A   6       8.139   7.828   2.708  1.00  1.40           O  
ATOM     65  H   GLY A   6       9.203   5.436  -0.684  1.00  1.40           H  
ATOM     66 1HA  GLY A   6       9.067   5.514   1.600  1.00  1.40           H  
ATOM     67 2HA  GLY A   6      10.333   6.718   1.637  1.00  1.40           H  
ATOM     68  N   ARG A   7       7.697   8.147   0.526  1.00  1.38           N  
ATOM     69  CA  ARG A   7       6.767   9.245   0.776  1.00  1.38           C  
ATOM     70  C   ARG A   7       5.323   8.853   1.058  1.00  1.38           C  
ATOM     71  O   ARG A   7       4.560   9.652   1.603  1.00  1.38           O  
ATOM     72  CB  ARG A   7       6.794  10.196  -0.396  1.00  1.38           C  
ATOM     73  CG  ARG A   7       8.105  10.955  -0.579  1.00  1.38           C  
ATOM     74  CD  ARG A   7       8.094  11.756  -1.827  1.00  1.38           C  
ATOM     75  NE  ARG A   7       7.086  12.804  -1.802  1.00  1.38           N  
ATOM     76  CZ  ARG A   7       6.489  13.301  -2.906  1.00  1.38           C  
ATOM     77  NH1 ARG A   7       6.800  12.825  -4.086  1.00  1.38           N  
ATOM     78  NH2 ARG A   7       5.579  14.254  -2.805  1.00  1.38           N  
ATOM     79  H   ARG A   7       7.875   7.866  -0.448  1.00  1.38           H  
ATOM     80  HA  ARG A   7       7.136   9.789   1.646  1.00  1.38           H  
ATOM     81 1HB  ARG A   7       6.631   9.622  -1.300  1.00  1.38           H  
ATOM     82 2HB  ARG A   7       5.984  10.916  -0.312  1.00  1.38           H  
ATOM     83 1HG  ARG A   7       8.272  11.619   0.266  1.00  1.38           H  
ATOM     84 2HG  ARG A   7       8.925  10.234  -0.648  1.00  1.38           H  
ATOM     85 1HD  ARG A   7       9.066  12.224  -1.958  1.00  1.38           H  
ATOM     86 2HD  ARG A   7       7.897  11.117  -2.672  1.00  1.38           H  
ATOM     87  HE  ARG A   7       6.822  13.186  -0.905  1.00  1.38           H  
ATOM     88 1HH1 ARG A   7       7.484  12.085  -4.177  1.00  1.38           H  
ATOM     89 2HH1 ARG A   7       6.323  13.182  -4.931  1.00  1.38           H  
ATOM     90 1HH2 ARG A   7       5.328  14.622  -1.902  1.00  1.38           H  
ATOM     91 2HH2 ARG A   7       5.124  14.611  -3.649  1.00  1.38           H  
ATOM     92  N   THR A   8       4.931   7.652   0.665  1.00  1.35           N  
ATOM     93  CA  THR A   8       3.546   7.234   0.834  1.00  1.35           C  
ATOM     94  C   THR A   8       3.406   5.722   0.956  1.00  1.35           C  
ATOM     95  O   THR A   8       4.310   4.968   0.569  1.00  1.35           O  
ATOM     96  CB  THR A   8       2.671   7.710  -0.336  1.00  1.35           C  
ATOM     97  OG1 THR A   8       1.286   7.483  -0.029  1.00  1.35           O  
ATOM     98  CG2 THR A   8       3.012   6.921  -1.538  1.00  1.35           C  
ATOM     99  H   THR A   8       5.601   7.034   0.233  1.00  1.35           H  
ATOM    100  HA  THR A   8       3.163   7.678   1.753  1.00  1.35           H  
ATOM    101  HB  THR A   8       2.834   8.772  -0.521  1.00  1.35           H  
ATOM    102  HG1 THR A   8       1.101   6.535  -0.053  1.00  1.35           H  
ATOM    103 1HG2 THR A   8       2.391   7.218  -2.359  1.00  1.35           H  
ATOM    104 2HG2 THR A   8       4.061   7.068  -1.797  1.00  1.35           H  
ATOM    105 3HG2 THR A   8       2.829   5.887  -1.311  1.00  1.35           H  
ATOM    106  N   THR A   9       2.263   5.313   1.501  1.00  1.31           N  
ATOM    107  CA  THR A   9       1.890   3.911   1.624  1.00  1.31           C  
ATOM    108  C   THR A   9       0.539   3.676   0.949  1.00  1.31           C  
ATOM    109  O   THR A   9      -0.383   4.474   1.122  1.00  1.31           O  
ATOM    110  CB  THR A   9       1.798   3.494   3.106  1.00  1.31           C  
ATOM    111  OG1 THR A   9       3.062   3.711   3.750  1.00  1.31           O  
ATOM    112  CG2 THR A   9       1.436   2.021   3.219  1.00  1.31           C  
ATOM    113  H   THR A   9       1.611   6.020   1.819  1.00  1.31           H  
ATOM    114  HA  THR A   9       2.630   3.298   1.115  1.00  1.31           H  
ATOM    115  HB  THR A   9       1.035   4.090   3.605  1.00  1.31           H  
ATOM    116  HG1 THR A   9       3.038   3.318   4.627  1.00  1.31           H  
ATOM    117 1HG2 THR A   9       1.381   1.745   4.269  1.00  1.31           H  
ATOM    118 2HG2 THR A   9       0.474   1.834   2.749  1.00  1.31           H  
ATOM    119 3HG2 THR A   9       2.198   1.428   2.730  1.00  1.31           H  
ATOM    120  N   ALA A  10       0.434   2.602   0.171  1.00  1.26           N  
ATOM    121  CA  ALA A  10      -0.804   2.225  -0.512  1.00  1.26           C  
ATOM    122  C   ALA A  10      -1.370   0.912   0.058  1.00  1.26           C  
ATOM    123  O   ALA A  10      -0.616   0.037   0.503  1.00  1.26           O  
ATOM    124  CB  ALA A  10      -0.538   2.096  -2.010  1.00  1.26           C  
ATOM    125  H   ALA A  10       1.255   2.011   0.056  1.00  1.26           H  
ATOM    126  HA  ALA A  10      -1.547   3.006  -0.346  1.00  1.26           H  
ATOM    127 1HB  ALA A  10      -1.463   1.835  -2.521  1.00  1.26           H  
ATOM    128 2HB  ALA A  10      -0.163   3.042  -2.397  1.00  1.26           H  
ATOM    129 3HB  ALA A  10       0.204   1.318  -2.189  1.00  1.26           H  
ATOM    130  N   ASN A  11      -2.693   0.708  -0.051  1.00  1.21           N  
ATOM    131  CA  ASN A  11      -3.297  -0.568   0.382  1.00  1.21           C  
ATOM    132  C   ASN A  11      -3.459  -1.549  -0.781  1.00  1.21           C  
ATOM    133  O   ASN A  11      -4.162  -2.557  -0.680  1.00  1.21           O  
ATOM    134  CB  ASN A  11      -4.651  -0.335   1.018  1.00  1.21           C  
ATOM    135  CG  ASN A  11      -4.581   0.349   2.353  1.00  1.21           C  
ATOM    136  OD1 ASN A  11      -4.268  -0.259   3.388  1.00  1.21           O  
ATOM    137  ND2 ASN A  11      -4.866   1.612   2.340  1.00  1.21           N  
ATOM    138  H   ASN A  11      -3.327   1.456  -0.377  1.00  1.21           H  
ATOM    139  HA  ASN A  11      -2.638  -1.034   1.114  1.00  1.21           H  
ATOM    140 1HB  ASN A  11      -5.263   0.272   0.348  1.00  1.21           H  
ATOM    141 2HB  ASN A  11      -5.159  -1.289   1.142  1.00  1.21           H  
ATOM    142 1HD2 ASN A  11      -4.848   2.150   3.179  1.00  1.21           H  
ATOM    143 2HD2 ASN A  11      -5.093   2.051   1.445  1.00  1.21           H  
ATOM    144  N   ALA A  12      -2.809  -1.235  -1.887  1.00  1.15           N  
ATOM    145  CA  ALA A  12      -2.841  -2.026  -3.107  1.00  1.15           C  
ATOM    146  C   ALA A  12      -1.593  -1.727  -3.932  1.00  1.15           C  
ATOM    147  O   ALA A  12      -0.860  -0.779  -3.642  1.00  1.15           O  
ATOM    148  CB  ALA A  12      -4.113  -1.744  -3.884  1.00  1.15           C  
ATOM    149  H   ALA A  12      -2.258  -0.392  -1.878  1.00  1.15           H  
ATOM    150  HA  ALA A  12      -2.816  -3.082  -2.840  1.00  1.15           H  
ATOM    151 1HB  ALA A  12      -4.127  -2.338  -4.778  1.00  1.15           H  
ATOM    152 2HB  ALA A  12      -4.978  -1.994  -3.273  1.00  1.15           H  
ATOM    153 3HB  ALA A  12      -4.168  -0.709  -4.138  1.00  1.15           H  
ATOM    154  N   ALA A  13      -1.337  -2.521  -4.977  1.00  1.08           N  
ATOM    155  CA  ALA A  13      -0.153  -2.321  -5.831  1.00  1.08           C  
ATOM    156  C   ALA A  13      -0.328  -1.117  -6.752  1.00  1.08           C  
ATOM    157  O   ALA A  13      -0.468  -1.246  -7.969  1.00  1.08           O  
ATOM    158  CB  ALA A  13       0.097  -3.561  -6.667  1.00  1.08           C  
ATOM    159  H   ALA A  13      -1.966  -3.283  -5.185  1.00  1.08           H  
ATOM    160  HA  ALA A  13       0.707  -2.135  -5.186  1.00  1.08           H  
ATOM    161 1HB  ALA A  13       0.985  -3.412  -7.281  1.00  1.08           H  
ATOM    162 2HB  ALA A  13       0.248  -4.418  -6.013  1.00  1.08           H  
ATOM    163 3HB  ALA A  13      -0.761  -3.743  -7.309  1.00  1.08           H  
ATOM    164  N   CYS A  14      -0.318   0.046  -6.132  1.00  1.02           N  
ATOM    165  CA  CYS A  14      -0.595   1.334  -6.740  1.00  1.02           C  
ATOM    166  C   CYS A  14       0.580   2.283  -6.723  1.00  1.02           C  
ATOM    167  O   CYS A  14       0.467   3.425  -7.160  1.00  1.02           O  
ATOM    168  CB  CYS A  14      -1.737   1.978  -6.008  1.00  1.02           C  
ATOM    169  SG  CYS A  14      -3.175   0.995  -6.039  1.00  1.02           S  
ATOM    170  H   CYS A  14      -0.185   0.009  -5.123  1.00  1.02           H  
ATOM    171  HA  CYS A  14      -0.887   1.158  -7.782  1.00  1.02           H  
ATOM    172 1HB  CYS A  14      -1.458   2.138  -4.969  1.00  1.02           H  
ATOM    173 2HB  CYS A  14      -1.963   2.947  -6.443  1.00  1.02           H  
ATOM    174  N   CYS A  15       1.722   1.835  -6.249  1.00  0.96           N  
ATOM    175  CA  CYS A  15       2.835   2.758  -6.084  1.00  0.96           C  
ATOM    176  C   CYS A  15       3.323   3.408  -7.376  1.00  0.96           C  
ATOM    177  O   CYS A  15       3.800   4.542  -7.348  1.00  0.96           O  
ATOM    178  CB  CYS A  15       3.966   2.066  -5.349  1.00  0.96           C  
ATOM    179  SG  CYS A  15       3.576   1.772  -3.607  1.00  0.96           S  
ATOM    180  H   CYS A  15       1.799   0.874  -5.950  1.00  0.96           H  
ATOM    181  HA  CYS A  15       2.486   3.562  -5.441  1.00  0.96           H  
ATOM    182 1HB  CYS A  15       4.181   1.107  -5.819  1.00  0.96           H  
ATOM    183 2HB  CYS A  15       4.868   2.671  -5.405  1.00  0.96           H  
ATOM    184  N   ILE A  16       3.121   2.758  -8.525  1.00  0.92           N  
ATOM    185  CA  ILE A  16       3.515   3.356  -9.802  1.00  0.92           C  
ATOM    186  C   ILE A  16       2.785   4.680 -10.041  1.00  0.92           C  
ATOM    187  O   ILE A  16       3.288   5.559 -10.738  1.00  0.92           O  
ATOM    188  CB  ILE A  16       3.205   2.420 -11.000  1.00  0.92           C  
ATOM    189  CG1 ILE A  16       3.955   2.935 -12.252  1.00  0.92           C  
ATOM    190  CG2 ILE A  16       1.685   2.349 -11.288  1.00  0.92           C  
ATOM    191  CD1 ILE A  16       3.932   1.990 -13.443  1.00  0.92           C  
ATOM    192  H   ILE A  16       2.708   1.839  -8.505  1.00  0.92           H  
ATOM    193  HA  ILE A  16       4.585   3.552  -9.780  1.00  0.92           H  
ATOM    194  HB  ILE A  16       3.574   1.422 -10.771  1.00  0.92           H  
ATOM    195 1HG1 ILE A  16       3.506   3.875 -12.555  1.00  0.92           H  
ATOM    196 2HG1 ILE A  16       4.994   3.122 -11.984  1.00  0.92           H  
ATOM    197 1HG2 ILE A  16       1.509   1.675 -12.123  1.00  0.92           H  
ATOM    198 2HG2 ILE A  16       1.161   1.977 -10.407  1.00  0.92           H  
ATOM    199 3HG2 ILE A  16       1.310   3.331 -11.551  1.00  0.92           H  
ATOM    200 1HD1 ILE A  16       4.478   2.441 -14.278  1.00  0.92           H  
ATOM    201 2HD1 ILE A  16       4.400   1.045 -13.173  1.00  0.92           H  
ATOM    202 3HD1 ILE A  16       2.901   1.812 -13.745  1.00  0.92           H  
ATOM    203  N   LEU A  17       1.603   4.823  -9.444  1.00  0.90           N  
ATOM    204  CA  LEU A  17       0.781   5.994  -9.617  1.00  0.90           C  
ATOM    205  C   LEU A  17       1.208   7.154  -8.772  1.00  0.90           C  
ATOM    206  O   LEU A  17       0.765   8.277  -8.990  1.00  0.90           O  
ATOM    207  CB  LEU A  17      -0.645   5.661  -9.276  1.00  0.90           C  
ATOM    208  CG  LEU A  17      -1.298   4.735 -10.146  1.00  0.90           C  
ATOM    209  CD1 LEU A  17      -2.552   4.378  -9.520  1.00  0.90           C  
ATOM    210  CD2 LEU A  17      -1.518   5.410 -11.496  1.00  0.90           C  
ATOM    211  H   LEU A  17       1.258   4.095  -8.822  1.00  0.90           H  
ATOM    212  HA  LEU A  17       0.823   6.276 -10.650  1.00  0.90           H  
ATOM    213 1HB  LEU A  17      -0.673   5.261  -8.287  1.00  0.90           H  
ATOM    214 2HB  LEU A  17      -1.217   6.569  -9.296  1.00  0.90           H  
ATOM    215  HG  LEU A  17      -0.701   3.839 -10.261  1.00  0.90           H  
ATOM    216 1HD1 LEU A  17      -3.051   3.684 -10.132  1.00  0.90           H  
ATOM    217 2HD1 LEU A  17      -2.330   3.927  -8.563  1.00  0.90           H  
ATOM    218 3HD1 LEU A  17      -3.166   5.263  -9.376  1.00  0.90           H  
ATOM    219 1HD2 LEU A  17      -2.014   4.758 -12.172  1.00  0.90           H  
ATOM    220 2HD2 LEU A  17      -2.118   6.299 -11.359  1.00  0.90           H  
ATOM    221 3HD2 LEU A  17      -0.577   5.686 -11.913  1.00  0.90           H  
ATOM    222  N   PHE A  18       2.048   6.921  -7.784  1.00  0.88           N  
ATOM    223  CA  PHE A  18       2.395   8.027  -6.934  1.00  0.88           C  
ATOM    224  C   PHE A  18       3.183   9.103  -7.713  1.00  0.88           C  
ATOM    225  O   PHE A  18       2.742  10.250  -7.725  1.00  0.88           O  
ATOM    226  CB  PHE A  18       3.046   7.551  -5.647  1.00  0.88           C  
ATOM    227  CG  PHE A  18       3.361   8.653  -4.742  1.00  0.88           C  
ATOM    228  CD1 PHE A  18       2.326   9.327  -4.095  1.00  0.88           C  
ATOM    229  CD2 PHE A  18       4.646   9.010  -4.481  1.00  0.88           C  
ATOM    230  CE1 PHE A  18       2.595  10.343  -3.212  1.00  0.88           C  
ATOM    231  CE2 PHE A  18       4.912  10.014  -3.604  1.00  0.88           C  
ATOM    232  CZ  PHE A  18       3.894  10.686  -2.963  1.00  0.88           C  
ATOM    233  H   PHE A  18       2.456   5.999  -7.627  1.00  0.88           H  
ATOM    234  HA  PHE A  18       1.462   8.495  -6.616  1.00  0.88           H  
ATOM    235 1HB  PHE A  18       2.360   6.878  -5.130  1.00  0.88           H  
ATOM    236 2HB  PHE A  18       3.946   6.986  -5.839  1.00  0.88           H  
ATOM    237  HD1 PHE A  18       1.292   9.037  -4.296  1.00  0.88           H  
ATOM    238  HD2 PHE A  18       5.471   8.485  -4.973  1.00  0.88           H  
ATOM    239  HE1 PHE A  18       1.782  10.866  -2.710  1.00  0.88           H  
ATOM    240  HE2 PHE A  18       5.939  10.272  -3.416  1.00  0.88           H  
ATOM    241  HZ  PHE A  18       4.123  11.483  -2.264  1.00  0.88           H  
ATOM    242  N   PRO A  19       4.331   8.827  -8.381  1.00  0.87           N  
ATOM    243  CA  PRO A  19       5.021   9.823  -9.184  1.00  0.87           C  
ATOM    244  C   PRO A  19       4.166  10.278 -10.373  1.00  0.87           C  
ATOM    245  O   PRO A  19       4.323  11.396 -10.855  1.00  0.87           O  
ATOM    246  CB  PRO A  19       6.293   9.092  -9.628  1.00  0.87           C  
ATOM    247  CG  PRO A  19       5.952   7.618  -9.518  1.00  0.87           C  
ATOM    248  CD  PRO A  19       5.018   7.516  -8.336  1.00  0.87           C  
ATOM    249  HA  PRO A  19       5.272  10.681  -8.543  1.00  0.87           H  
ATOM    250 1HB  PRO A  19       6.555   9.394 -10.656  1.00  0.87           H  
ATOM    251 2HB  PRO A  19       7.135   9.385  -8.982  1.00  0.87           H  
ATOM    252 1HG  PRO A  19       5.473   7.263 -10.447  1.00  0.87           H  
ATOM    253 2HG  PRO A  19       6.866   7.019  -9.387  1.00  0.87           H  
ATOM    254 1HD  PRO A  19       4.381   6.679  -8.530  1.00  0.87           H  
ATOM    255 2HD  PRO A  19       5.585   7.403  -7.407  1.00  0.87           H  
ATOM    256  N   ILE A  20       3.209   9.447 -10.802  1.00  0.87           N  
ATOM    257  CA  ILE A  20       2.313   9.819 -11.896  1.00  0.87           C  
ATOM    258  C   ILE A  20       1.416  10.929 -11.389  1.00  0.87           C  
ATOM    259  O   ILE A  20       1.158  11.908 -12.088  1.00  0.87           O  
ATOM    260  CB  ILE A  20       1.488   8.649 -12.429  1.00  0.87           C  
ATOM    261  CG1 ILE A  20       2.444   7.637 -13.096  1.00  0.87           C  
ATOM    262  CG2 ILE A  20       0.425   9.122 -13.403  1.00  0.87           C  
ATOM    263  CD1 ILE A  20       1.844   6.289 -13.511  1.00  0.87           C  
ATOM    264  H   ILE A  20       3.111   8.532 -10.382  1.00  0.87           H  
ATOM    265  HA  ILE A  20       2.909  10.207 -12.721  1.00  0.87           H  
ATOM    266  HB  ILE A  20       1.003   8.177 -11.614  1.00  0.87           H  
ATOM    267 1HG1 ILE A  20       2.849   8.104 -13.941  1.00  0.87           H  
ATOM    268 2HG1 ILE A  20       3.260   7.438 -12.404  1.00  0.87           H  
ATOM    269 1HG2 ILE A  20      -0.157   8.269 -13.755  1.00  0.87           H  
ATOM    270 2HG2 ILE A  20      -0.214   9.820 -12.926  1.00  0.87           H  
ATOM    271 3HG2 ILE A  20       0.876   9.605 -14.230  1.00  0.87           H  
ATOM    272 1HD1 ILE A  20       2.622   5.679 -13.967  1.00  0.87           H  
ATOM    273 2HD1 ILE A  20       1.471   5.771 -12.668  1.00  0.87           H  
ATOM    274 3HD1 ILE A  20       1.041   6.450 -14.226  1.00  0.87           H  
ATOM    275  N   LEU A  21       0.974  10.787 -10.142  1.00  0.85           N  
ATOM    276  CA  LEU A  21       0.125  11.763  -9.497  1.00  0.85           C  
ATOM    277  C   LEU A  21       0.909  13.062  -9.479  1.00  0.85           C  
ATOM    278  O   LEU A  21       0.407  14.081  -9.952  1.00  0.85           O  
ATOM    279  CB  LEU A  21      -0.210  11.313  -8.053  1.00  0.85           C  
ATOM    280  CG  LEU A  21      -1.207  12.133  -7.262  1.00  0.85           C  
ATOM    281  CD1 LEU A  21      -0.533  13.380  -6.766  1.00  0.85           C  
ATOM    282  CD2 LEU A  21      -2.362  12.435  -8.115  1.00  0.85           C  
ATOM    283  H   LEU A  21       1.210   9.943  -9.623  1.00  0.85           H  
ATOM    284  HA  LEU A  21      -0.787  11.901 -10.075  1.00  0.85           H  
ATOM    285 1HB  LEU A  21      -0.527  10.292  -8.060  1.00  0.85           H  
ATOM    286 2HB  LEU A  21       0.693  11.362  -7.476  1.00  0.85           H  
ATOM    287  HG  LEU A  21      -1.545  11.565  -6.392  1.00  0.85           H  
ATOM    288 1HD1 LEU A  21      -1.239  13.974  -6.188  1.00  0.85           H  
ATOM    289 2HD1 LEU A  21       0.317  13.106  -6.135  1.00  0.85           H  
ATOM    290 3HD1 LEU A  21      -0.175  13.954  -7.610  1.00  0.85           H  
ATOM    291 1HD2 LEU A  21      -3.088  13.019  -7.552  1.00  0.85           H  
ATOM    292 2HD2 LEU A  21      -2.040  12.999  -8.991  1.00  0.85           H  
ATOM    293 3HD2 LEU A  21      -2.805  11.494  -8.423  1.00  0.85           H  
ATOM    294  N   ASP A  22       2.158  13.038  -8.985  1.00  0.84           N  
ATOM    295  CA  ASP A  22       2.931  14.282  -8.997  1.00  0.84           C  
ATOM    296  C   ASP A  22       3.079  14.868 -10.412  1.00  0.84           C  
ATOM    297  O   ASP A  22       2.871  16.067 -10.612  1.00  0.84           O  
ATOM    298  CB  ASP A  22       4.349  14.083  -8.442  1.00  0.84           C  
ATOM    299  CG  ASP A  22       4.491  13.917  -6.928  1.00  0.84           C  
ATOM    300  OD1 ASP A  22       3.577  14.204  -6.190  1.00  0.84           O  
ATOM    301  OD2 ASP A  22       5.571  13.517  -6.523  1.00  0.84           O  
ATOM    302  H   ASP A  22       2.535  12.165  -8.610  1.00  0.84           H  
ATOM    303  HA  ASP A  22       2.411  15.012  -8.377  1.00  0.84           H  
ATOM    304 1HB  ASP A  22       4.784  13.205  -8.920  1.00  0.84           H  
ATOM    305 2HB  ASP A  22       4.961  14.934  -8.747  1.00  0.84           H  
ATOM    306  N   ASP A  23       3.379  14.038 -11.423  1.00  0.83           N  
ATOM    307  CA  ASP A  23       3.518  14.589 -12.774  1.00  0.83           C  
ATOM    308  C   ASP A  23       2.227  15.216 -13.279  1.00  0.83           C  
ATOM    309  O   ASP A  23       2.245  16.287 -13.885  1.00  0.83           O  
ATOM    310  CB  ASP A  23       3.973  13.532 -13.791  1.00  0.83           C  
ATOM    311  CG  ASP A  23       5.468  13.123 -13.717  1.00  0.83           C  
ATOM    312  OD1 ASP A  23       6.230  13.799 -13.064  1.00  0.83           O  
ATOM    313  OD2 ASP A  23       5.836  12.149 -14.372  1.00  0.83           O  
ATOM    314  H   ASP A  23       3.543  13.047 -11.247  1.00  0.83           H  
ATOM    315  HA  ASP A  23       4.278  15.369 -12.740  1.00  0.83           H  
ATOM    316 1HB  ASP A  23       3.373  12.634 -13.630  1.00  0.83           H  
ATOM    317 2HB  ASP A  23       3.757  13.884 -14.796  1.00  0.83           H  
ATOM    318  N   ILE A  24       1.091  14.600 -12.996  1.00  0.83           N  
ATOM    319  CA  ILE A  24      -0.164  15.176 -13.438  1.00  0.83           C  
ATOM    320  C   ILE A  24      -0.451  16.486 -12.716  1.00  0.83           C  
ATOM    321  O   ILE A  24      -0.753  17.509 -13.349  1.00  0.83           O  
ATOM    322  CB  ILE A  24      -1.336  14.203 -13.224  1.00  0.83           C  
ATOM    323  CG1 ILE A  24      -1.218  13.007 -14.146  1.00  0.83           C  
ATOM    324  CG2 ILE A  24      -2.650  14.902 -13.410  1.00  0.83           C  
ATOM    325  CD1 ILE A  24      -2.177  11.962 -13.795  1.00  0.83           C  
ATOM    326  H   ILE A  24       1.100  13.714 -12.488  1.00  0.83           H  
ATOM    327  HA  ILE A  24      -0.088  15.384 -14.503  1.00  0.83           H  
ATOM    328  HB  ILE A  24      -1.283  13.818 -12.201  1.00  0.83           H  
ATOM    329 1HG1 ILE A  24      -1.394  13.306 -15.163  1.00  0.83           H  
ATOM    330 2HG1 ILE A  24      -0.212  12.595 -14.076  1.00  0.83           H  
ATOM    331 1HG2 ILE A  24      -3.465  14.205 -13.221  1.00  0.83           H  
ATOM    332 2HG2 ILE A  24      -2.702  15.719 -12.701  1.00  0.83           H  
ATOM    333 3HG2 ILE A  24      -2.736  15.290 -14.417  1.00  0.83           H  
ATOM    334 1HD1 ILE A  24      -2.058  11.120 -14.467  1.00  0.83           H  
ATOM    335 2HD1 ILE A  24      -1.982  11.659 -12.776  1.00  0.83           H  
ATOM    336 3HD1 ILE A  24      -3.182  12.347 -13.873  1.00  0.83           H  
ATOM    337  N   GLN A  25      -0.273  16.488 -11.398  1.00  0.83           N  
ATOM    338  CA  GLN A  25      -0.558  17.671 -10.613  1.00  0.83           C  
ATOM    339  C   GLN A  25       0.316  18.866 -10.988  1.00  0.83           C  
ATOM    340  O   GLN A  25      -0.175  20.002 -10.980  1.00  0.83           O  
ATOM    341  CB  GLN A  25      -0.365  17.365  -9.133  1.00  0.83           C  
ATOM    342  CG  GLN A  25      -1.374  16.397  -8.543  1.00  0.83           C  
ATOM    343  CD  GLN A  25      -2.737  16.919  -8.533  1.00  0.83           C  
ATOM    344  OE1 GLN A  25      -3.223  17.392  -9.564  1.00  0.83           O  
ATOM    345  NE2 GLN A  25      -3.384  16.864  -7.379  1.00  0.83           N  
ATOM    346  H   GLN A  25       0.027  15.633 -10.924  1.00  0.83           H  
ATOM    347  HA  GLN A  25      -1.596  17.939 -10.778  1.00  0.83           H  
ATOM    348 1HB  GLN A  25       0.627  16.923  -8.995  1.00  0.83           H  
ATOM    349 2HB  GLN A  25      -0.385  18.291  -8.563  1.00  0.83           H  
ATOM    350 1HG  GLN A  25      -1.382  15.490  -9.132  1.00  0.83           H  
ATOM    351 2HG  GLN A  25      -1.086  16.184  -7.519  1.00  0.83           H  
ATOM    352 1HE2 GLN A  25      -4.327  17.238  -7.312  1.00  0.83           H  
ATOM    353 2HE2 GLN A  25      -2.940  16.485  -6.570  1.00  0.83           H  
ATOM    354  N   GLU A  26       1.584  18.614 -11.337  1.00  0.83           N  
ATOM    355  CA  GLU A  26       2.514  19.687 -11.663  1.00  0.83           C  
ATOM    356  C   GLU A  26       2.585  20.059 -13.151  1.00  0.83           C  
ATOM    357  O   GLU A  26       2.699  21.243 -13.475  1.00  0.83           O  
ATOM    358  CB  GLU A  26       3.912  19.311 -11.167  1.00  0.83           C  
ATOM    359  CG  GLU A  26       4.025  19.164  -9.638  1.00  0.83           C  
ATOM    360  CD  GLU A  26       3.864  20.471  -8.885  1.00  0.83           C  
ATOM    361  OE1 GLU A  26       4.587  21.394  -9.177  1.00  0.83           O  
ATOM    362  OE2 GLU A  26       3.019  20.542  -8.019  1.00  0.83           O  
ATOM    363  H   GLU A  26       1.930  17.651 -11.312  1.00  0.83           H  
ATOM    364  HA  GLU A  26       2.199  20.575 -11.119  1.00  0.83           H  
ATOM    365 1HB  GLU A  26       4.203  18.356 -11.614  1.00  0.83           H  
ATOM    366 2HB  GLU A  26       4.631  20.059 -11.497  1.00  0.83           H  
ATOM    367 1HG  GLU A  26       3.252  18.469  -9.303  1.00  0.83           H  
ATOM    368 2HG  GLU A  26       4.992  18.726  -9.398  1.00  0.83           H  
ATOM    369  N   ASN A  27       2.521  19.077 -14.059  1.00  0.84           N  
ATOM    370  CA  ASN A  27       2.692  19.374 -15.479  1.00  0.84           C  
ATOM    371  C   ASN A  27       1.376  19.555 -16.241  1.00  0.84           C  
ATOM    372  O   ASN A  27       1.362  20.207 -17.287  1.00  0.84           O  
ATOM    373  CB  ASN A  27       3.529  18.296 -16.131  1.00  0.84           C  
ATOM    374  CG  ASN A  27       4.944  18.253 -15.606  1.00  0.84           C  
ATOM    375  OD1 ASN A  27       5.559  19.292 -15.332  1.00  0.84           O  
ATOM    376  ND2 ASN A  27       5.472  17.064 -15.455  1.00  0.84           N  
ATOM    377  H   ASN A  27       2.403  18.107 -13.779  1.00  0.84           H  
ATOM    378  HA  ASN A  27       3.236  20.315 -15.563  1.00  0.84           H  
ATOM    379 1HB  ASN A  27       3.062  17.338 -15.975  1.00  0.84           H  
ATOM    380 2HB  ASN A  27       3.562  18.474 -17.202  1.00  0.84           H  
ATOM    381 1HD2 ASN A  27       6.407  16.967 -15.107  1.00  0.84           H  
ATOM    382 2HD2 ASN A  27       4.944  16.246 -15.683  1.00  0.84           H  
ATOM    383  N   LEU A  28       0.273  18.985 -15.743  1.00  0.85           N  
ATOM    384  CA  LEU A  28      -1.005  19.131 -16.424  1.00  0.85           C  
ATOM    385  C   LEU A  28      -1.934  20.072 -15.658  1.00  0.85           C  
ATOM    386  O   LEU A  28      -2.466  21.025 -16.217  1.00  0.85           O  
ATOM    387  CB  LEU A  28      -1.691  17.756 -16.617  1.00  0.85           C  
ATOM    388  CG  LEU A  28      -0.977  16.742 -17.529  1.00  0.85           C  
ATOM    389  CD1 LEU A  28      -1.733  15.410 -17.527  1.00  0.85           C  
ATOM    390  CD2 LEU A  28      -0.925  17.302 -18.951  1.00  0.85           C  
ATOM    391  H   LEU A  28       0.288  18.441 -14.883  1.00  0.85           H  
ATOM    392  HA  LEU A  28      -0.832  19.561 -17.409  1.00  0.85           H  
ATOM    393 1HB  LEU A  28      -1.800  17.295 -15.642  1.00  0.85           H  
ATOM    394 2HB  LEU A  28      -2.684  17.909 -17.016  1.00  0.85           H  
ATOM    395  HG  LEU A  28       0.021  16.568 -17.155  1.00  0.85           H  
ATOM    396 1HD1 LEU A  28      -1.215  14.699 -18.176  1.00  0.85           H  
ATOM    397 2HD1 LEU A  28      -1.769  15.026 -16.530  1.00  0.85           H  
ATOM    398 3HD1 LEU A  28      -2.746  15.566 -17.894  1.00  0.85           H  
ATOM    399 1HD2 LEU A  28      -0.430  16.597 -19.612  1.00  0.85           H  
ATOM    400 2HD2 LEU A  28      -1.943  17.475 -19.314  1.00  0.85           H  
ATOM    401 3HD2 LEU A  28      -0.378  18.245 -18.951  1.00  0.85           H  
ATOM    402  N   PHE A  29      -2.044  19.892 -14.348  1.00  0.85           N  
ATOM    403  CA  PHE A  29      -3.024  20.666 -13.587  1.00  0.85           C  
ATOM    404  C   PHE A  29      -2.458  21.925 -12.905  1.00  0.85           C  
ATOM    405  O   PHE A  29      -3.069  22.483 -11.994  1.00  0.85           O  
ATOM    406  CB  PHE A  29      -3.717  19.743 -12.592  1.00  0.85           C  
ATOM    407  CG  PHE A  29      -4.514  18.629 -13.292  1.00  0.85           C  
ATOM    408  CD1 PHE A  29      -4.911  18.751 -14.616  1.00  0.85           C  
ATOM    409  CD2 PHE A  29      -4.863  17.477 -12.637  1.00  0.85           C  
ATOM    410  CE1 PHE A  29      -5.629  17.754 -15.240  1.00  0.85           C  
ATOM    411  CE2 PHE A  29      -5.582  16.482 -13.268  1.00  0.85           C  
ATOM    412  CZ  PHE A  29      -5.964  16.624 -14.564  1.00  0.85           C  
ATOM    413  H   PHE A  29      -1.531  19.136 -13.895  1.00  0.85           H  
ATOM    414  HA  PHE A  29      -3.790  21.002 -14.286  1.00  0.85           H  
ATOM    415 1HB  PHE A  29      -2.981  19.287 -11.947  1.00  0.85           H  
ATOM    416 2HB  PHE A  29      -4.401  20.319 -11.965  1.00  0.85           H  
ATOM    417  HD1 PHE A  29      -4.658  19.649 -15.162  1.00  0.85           H  
ATOM    418  HD2 PHE A  29      -4.561  17.349 -11.611  1.00  0.85           H  
ATOM    419  HE1 PHE A  29      -5.935  17.868 -16.270  1.00  0.85           H  
ATOM    420  HE2 PHE A  29      -5.845  15.578 -12.736  1.00  0.85           H  
ATOM    421  HZ  PHE A  29      -6.534  15.835 -15.057  1.00  0.85           H  
ATOM    422  N   ASP A  30      -1.278  22.361 -13.329  1.00  0.85           N  
ATOM    423  CA  ASP A  30      -0.649  23.596 -12.840  1.00  0.85           C  
ATOM    424  C   ASP A  30      -0.523  23.719 -11.314  1.00  0.85           C  
ATOM    425  O   ASP A  30      -0.828  24.772 -10.751  1.00  0.85           O  
ATOM    426  CB  ASP A  30      -1.430  24.821 -13.368  1.00  0.85           C  
ATOM    427  CG  ASP A  30      -0.654  26.176 -13.251  1.00  0.85           C  
ATOM    428  OD1 ASP A  30       0.557  26.158 -13.278  1.00  0.85           O  
ATOM    429  OD2 ASP A  30      -1.297  27.203 -13.129  1.00  0.85           O  
ATOM    430  H   ASP A  30      -0.817  21.837 -14.060  1.00  0.85           H  
ATOM    431  HA  ASP A  30       0.360  23.632 -13.257  1.00  0.85           H  
ATOM    432 1HB  ASP A  30      -1.689  24.664 -14.422  1.00  0.85           H  
ATOM    433 2HB  ASP A  30      -2.368  24.914 -12.816  1.00  0.85           H  
ATOM    434  N   GLY A  31      -0.041  22.678 -10.635  1.00  0.84           N  
ATOM    435  CA  GLY A  31       0.110  22.758  -9.187  1.00  0.84           C  
ATOM    436  C   GLY A  31      -1.168  22.336  -8.468  1.00  0.84           C  
ATOM    437  O   GLY A  31      -1.565  22.937  -7.461  1.00  0.84           O  
ATOM    438  H   GLY A  31       0.194  21.809 -11.105  1.00  0.84           H  
ATOM    439 1HA  GLY A  31       0.934  22.109  -8.880  1.00  0.84           H  
ATOM    440 2HA  GLY A  31       0.378  23.774  -8.903  1.00  0.84           H  
ATOM    441  N   ALA A  32      -1.825  21.308  -9.011  1.00  0.84           N  
ATOM    442  CA  ALA A  32      -3.064  20.748  -8.469  1.00  0.84           C  
ATOM    443  C   ALA A  32      -4.198  21.761  -8.350  1.00  0.84           C  
ATOM    444  O   ALA A  32      -4.904  21.782  -7.339  1.00  0.84           O  
ATOM    445  CB  ALA A  32      -2.806  20.166  -7.087  1.00  0.84           C  
ATOM    446  H   ALA A  32      -1.415  20.873  -9.834  1.00  0.84           H  
ATOM    447  HA  ALA A  32      -3.386  19.958  -9.145  1.00  0.84           H  
ATOM    448 1HB  ALA A  32      -3.719  19.715  -6.714  1.00  0.84           H  
ATOM    449 2HB  ALA A  32      -2.031  19.415  -7.149  1.00  0.84           H  
ATOM    450 3HB  ALA A  32      -2.492  20.943  -6.401  1.00  0.84           H  
ATOM    451  N   GLN A  33      -4.383  22.598  -9.365  1.00  0.85           N  
ATOM    452  CA  GLN A  33      -5.456  23.577  -9.322  1.00  0.85           C  
ATOM    453  C   GLN A  33      -6.595  23.143 -10.227  1.00  0.85           C  
ATOM    454  O   GLN A  33      -6.382  22.466 -11.231  1.00  0.85           O  
ATOM    455  CB  GLN A  33      -4.939  24.950  -9.751  1.00  0.85           C  
ATOM    456  CG  GLN A  33      -3.776  25.469  -8.915  1.00  0.85           C  
ATOM    457  CD  GLN A  33      -4.140  25.739  -7.469  1.00  0.85           C  
ATOM    458  OE1 GLN A  33      -5.038  26.544  -7.184  1.00  0.85           O  
ATOM    459  NE2 GLN A  33      -3.451  25.077  -6.545  1.00  0.85           N  
ATOM    460  H   GLN A  33      -3.785  22.548 -10.192  1.00  0.85           H  
ATOM    461  HA  GLN A  33      -5.836  23.644  -8.303  1.00  0.85           H  
ATOM    462 1HB  GLN A  33      -4.588  24.891 -10.786  1.00  0.85           H  
ATOM    463 2HB  GLN A  33      -5.746  25.678  -9.717  1.00  0.85           H  
ATOM    464 1HG  GLN A  33      -2.980  24.723  -8.934  1.00  0.85           H  
ATOM    465 2HG  GLN A  33      -3.412  26.395  -9.360  1.00  0.85           H  
ATOM    466 1HE2 GLN A  33      -3.650  25.213  -5.576  1.00  0.85           H  
ATOM    467 2HE2 GLN A  33      -2.719  24.411  -6.825  1.00  0.85           H  
ATOM    468  N   CYS A  34      -7.804  23.616  -9.950  1.00  0.85           N  
ATOM    469  CA  CYS A  34      -8.950  23.263 -10.782  1.00  0.85           C  
ATOM    470  C   CYS A  34      -9.055  24.220 -11.962  1.00  0.85           C  
ATOM    471  O   CYS A  34      -9.995  25.009 -12.060  1.00  0.85           O  
ATOM    472  CB  CYS A  34     -10.219  23.327  -9.939  1.00  0.85           C  
ATOM    473  SG  CYS A  34     -11.762  22.770 -10.754  1.00  0.85           S  
ATOM    474  H   CYS A  34      -7.942  24.190  -9.130  1.00  0.85           H  
ATOM    475  HA  CYS A  34      -8.824  22.249 -11.152  1.00  0.85           H  
ATOM    476 1HB  CYS A  34     -10.061  22.720  -9.069  1.00  0.85           H  
ATOM    477 2HB  CYS A  34     -10.376  24.348  -9.592  1.00  0.85           H  
ATOM    478  N   GLY A  35      -8.066  24.107 -12.852  1.00  0.85           N  
ATOM    479  CA  GLY A  35      -7.893  24.967 -14.020  1.00  0.85           C  
ATOM    480  C   GLY A  35      -8.507  24.390 -15.284  1.00  0.85           C  
ATOM    481  O   GLY A  35      -9.148  23.342 -15.246  1.00  0.85           O  
ATOM    482  H   GLY A  35      -7.367  23.394 -12.642  1.00  0.85           H  
ATOM    483 1HA  GLY A  35      -8.333  25.944 -13.820  1.00  0.85           H  
ATOM    484 2HA  GLY A  35      -6.829  25.128 -14.176  1.00  0.85           H  
ATOM    485  N   GLU A  36      -8.231  25.018 -16.423  1.00  0.85           N  
ATOM    486  CA  GLU A  36      -8.833  24.552 -17.677  1.00  0.85           C  
ATOM    487  C   GLU A  36      -8.449  23.122 -18.012  1.00  0.85           C  
ATOM    488  O   GLU A  36      -9.290  22.350 -18.472  1.00  0.85           O  
ATOM    489  CB  GLU A  36      -8.476  25.438 -18.869  1.00  0.85           C  
ATOM    490  CG  GLU A  36      -9.209  25.039 -20.154  1.00  0.85           C  
ATOM    491  CD  GLU A  36      -8.981  25.986 -21.303  1.00  0.85           C  
ATOM    492  OE1 GLU A  36      -7.869  26.099 -21.760  1.00  0.85           O  
ATOM    493  OE2 GLU A  36      -9.931  26.599 -21.727  1.00  0.85           O  
ATOM    494  H   GLU A  36      -7.621  25.831 -16.390  1.00  0.85           H  
ATOM    495  HA  GLU A  36      -9.915  24.585 -17.560  1.00  0.85           H  
ATOM    496 1HB  GLU A  36      -8.725  26.459 -18.665  1.00  0.85           H  
ATOM    497 2HB  GLU A  36      -7.409  25.389 -19.053  1.00  0.85           H  
ATOM    498 1HG  GLU A  36      -8.873  24.044 -20.449  1.00  0.85           H  
ATOM    499 2HG  GLU A  36     -10.277  24.981 -19.941  1.00  0.85           H  
ATOM    500  N   GLU A  37      -7.200  22.737 -17.758  1.00  0.86           N  
ATOM    501  CA  GLU A  37      -6.776  21.382 -18.087  1.00  0.86           C  
ATOM    502  C   GLU A  37      -7.627  20.366 -17.319  1.00  0.86           C  
ATOM    503  O   GLU A  37      -7.960  19.298 -17.836  1.00  0.86           O  
ATOM    504  CB  GLU A  37      -5.312  21.178 -17.752  1.00  0.86           C  
ATOM    505  CG  GLU A  37      -4.712  19.861 -18.274  1.00  0.86           C  
ATOM    506  CD  GLU A  37      -4.485  19.803 -19.759  1.00  0.86           C  
ATOM    507  OE1 GLU A  37      -4.481  20.828 -20.394  1.00  0.86           O  
ATOM    508  OE2 GLU A  37      -4.287  18.720 -20.254  1.00  0.86           O  
ATOM    509  H   GLU A  37      -6.541  23.402 -17.373  1.00  0.86           H  
ATOM    510  HA  GLU A  37      -6.925  21.218 -19.157  1.00  0.86           H  
ATOM    511 1HB  GLU A  37      -4.724  22.000 -18.165  1.00  0.86           H  
ATOM    512 2HB  GLU A  37      -5.187  21.210 -16.676  1.00  0.86           H  
ATOM    513 1HG  GLU A  37      -3.785  19.689 -17.794  1.00  0.86           H  
ATOM    514 2HG  GLU A  37      -5.378  19.057 -18.010  1.00  0.86           H  
ATOM    515  N   VAL A  38      -7.970  20.696 -16.070  1.00  0.86           N  
ATOM    516  CA  VAL A  38      -8.807  19.840 -15.240  1.00  0.86           C  
ATOM    517  C   VAL A  38     -10.201  19.730 -15.790  1.00  0.86           C  
ATOM    518  O   VAL A  38     -10.775  18.643 -15.883  1.00  0.86           O  
ATOM    519  CB  VAL A  38      -8.919  20.369 -13.800  1.00  0.86           C  
ATOM    520  CG1 VAL A  38      -9.967  19.605 -13.076  1.00  0.86           C  
ATOM    521  CG2 VAL A  38      -7.622  20.199 -13.111  1.00  0.86           C  
ATOM    522  H   VAL A  38      -7.670  21.590 -15.702  1.00  0.86           H  
ATOM    523  HA  VAL A  38      -8.362  18.847 -15.212  1.00  0.86           H  
ATOM    524  HB  VAL A  38      -9.205  21.411 -13.800  1.00  0.86           H  
ATOM    525 1HG1 VAL A  38     -10.027  19.967 -12.061  1.00  0.86           H  
ATOM    526 2HG1 VAL A  38     -10.931  19.733 -13.567  1.00  0.86           H  
ATOM    527 3HG1 VAL A  38      -9.710  18.583 -13.082  1.00  0.86           H  
ATOM    528 1HG2 VAL A  38      -7.695  20.543 -12.094  1.00  0.86           H  
ATOM    529 2HG2 VAL A  38      -7.372  19.152 -13.109  1.00  0.86           H  
ATOM    530 3HG2 VAL A  38      -6.850  20.766 -13.630  1.00  0.86           H  
ATOM    531  N   HIS A  39     -10.738  20.866 -16.197  1.00  0.85           N  
ATOM    532  CA  HIS A  39     -12.099  20.929 -16.685  1.00  0.85           C  
ATOM    533  C   HIS A  39     -12.227  20.069 -17.937  1.00  0.85           C  
ATOM    534  O   HIS A  39     -13.176  19.287 -18.100  1.00  0.85           O  
ATOM    535  CB  HIS A  39     -12.388  22.380 -17.040  1.00  0.85           C  
ATOM    536  CG  HIS A  39     -12.272  23.300 -15.861  1.00  0.85           C  
ATOM    537  ND1 HIS A  39     -12.441  24.659 -15.961  1.00  0.85           N  
ATOM    538  CD2 HIS A  39     -11.934  23.057 -14.571  1.00  0.85           C  
ATOM    539  CE1 HIS A  39     -12.203  25.207 -14.775  1.00  0.85           C  
ATOM    540  NE2 HIS A  39     -11.889  24.261 -13.938  1.00  0.85           N  
ATOM    541  H   HIS A  39     -10.194  21.727 -16.107  1.00  0.85           H  
ATOM    542  HA  HIS A  39     -12.798  20.579 -15.928  1.00  0.85           H  
ATOM    543 1HB  HIS A  39     -11.668  22.711 -17.781  1.00  0.85           H  
ATOM    544 2HB  HIS A  39     -13.336  22.467 -17.492  1.00  0.85           H  
ATOM    545  HD2 HIS A  39     -11.705  22.092 -14.131  1.00  0.85           H  
ATOM    546  HE1 HIS A  39     -12.233  26.264 -14.533  1.00  0.85           H  
ATOM    547  HE2 HIS A  39     -11.618  24.407 -12.963  1.00  0.85           H  
ATOM    548  N   GLU A  40     -11.223  20.187 -18.797  1.00  0.85           N  
ATOM    549  CA  GLU A  40     -11.149  19.446 -20.037  1.00  0.85           C  
ATOM    550  C   GLU A  40     -10.811  17.963 -19.815  1.00  0.85           C  
ATOM    551  O   GLU A  40     -11.330  17.100 -20.527  1.00  0.85           O  
ATOM    552  CB  GLU A  40     -10.158  20.136 -20.946  1.00  0.85           C  
ATOM    553  CG  GLU A  40     -10.596  21.486 -21.486  1.00  0.85           C  
ATOM    554  CD  GLU A  40     -11.714  21.370 -22.491  1.00  0.85           C  
ATOM    555  OE1 GLU A  40     -11.534  20.673 -23.457  1.00  0.85           O  
ATOM    556  OE2 GLU A  40     -12.738  21.960 -22.295  1.00  0.85           O  
ATOM    557  H   GLU A  40     -10.481  20.857 -18.590  1.00  0.85           H  
ATOM    558  HA  GLU A  40     -12.125  19.497 -20.516  1.00  0.85           H  
ATOM    559 1HB  GLU A  40      -9.208  20.246 -20.427  1.00  0.85           H  
ATOM    560 2HB  GLU A  40     -10.033  19.541 -21.796  1.00  0.85           H  
ATOM    561 1HG  GLU A  40     -10.929  22.105 -20.651  1.00  0.85           H  
ATOM    562 2HG  GLU A  40      -9.739  21.978 -21.947  1.00  0.85           H  
ATOM    563  N   SER A  41      -9.975  17.649 -18.818  1.00  0.83           N  
ATOM    564  CA  SER A  41      -9.651  16.259 -18.516  1.00  0.83           C  
ATOM    565  C   SER A  41     -10.913  15.531 -18.062  1.00  0.83           C  
ATOM    566  O   SER A  41     -11.151  14.376 -18.439  1.00  0.83           O  
ATOM    567  CB  SER A  41      -8.573  16.180 -17.459  1.00  0.83           C  
ATOM    568  OG  SER A  41      -7.369  16.695 -17.963  1.00  0.83           O  
ATOM    569  H   SER A  41      -9.523  18.383 -18.277  1.00  0.83           H  
ATOM    570  HA  SER A  41      -9.283  15.785 -19.425  1.00  0.83           H  
ATOM    571 1HB  SER A  41      -8.878  16.753 -16.582  1.00  0.83           H  
ATOM    572 2HB  SER A  41      -8.433  15.146 -17.145  1.00  0.83           H  
ATOM    573  HG  SER A  41      -7.556  17.645 -18.154  1.00  0.83           H  
ATOM    574  N   LEU A  42     -11.737  16.207 -17.263  1.00  0.82           N  
ATOM    575  CA  LEU A  42     -12.990  15.611 -16.840  1.00  0.82           C  
ATOM    576  C   LEU A  42     -13.889  15.421 -18.063  1.00  0.82           C  
ATOM    577  O   LEU A  42     -14.477  14.358 -18.242  1.00  0.82           O  
ATOM    578  CB  LEU A  42     -13.612  16.482 -15.745  1.00  0.82           C  
ATOM    579  CG  LEU A  42     -12.797  16.412 -14.422  1.00  0.82           C  
ATOM    580  CD1 LEU A  42     -13.255  17.446 -13.431  1.00  0.82           C  
ATOM    581  CD2 LEU A  42     -12.959  15.039 -13.851  1.00  0.82           C  
ATOM    582  H   LEU A  42     -11.484  17.144 -16.941  1.00  0.82           H  
ATOM    583  HA  LEU A  42     -12.782  14.633 -16.411  1.00  0.82           H  
ATOM    584 1HB  LEU A  42     -13.625  17.522 -16.083  1.00  0.82           H  
ATOM    585 2HB  LEU A  42     -14.634  16.156 -15.552  1.00  0.82           H  
ATOM    586  HG  LEU A  42     -11.742  16.598 -14.636  1.00  0.82           H  
ATOM    587 1HD1 LEU A  42     -12.662  17.370 -12.529  1.00  0.82           H  
ATOM    588 2HD1 LEU A  42     -13.110  18.422 -13.869  1.00  0.82           H  
ATOM    589 3HD1 LEU A  42     -14.303  17.293 -13.190  1.00  0.82           H  
ATOM    590 1HD2 LEU A  42     -12.383  14.972 -12.952  1.00  0.82           H  
ATOM    591 2HD2 LEU A  42     -14.008  14.852 -13.630  1.00  0.82           H  
ATOM    592 3HD2 LEU A  42     -12.603  14.300 -14.565  1.00  0.82           H  
ATOM    593  N   ARG A  43     -13.921  16.393 -18.974  1.00  0.81           N  
ATOM    594  CA  ARG A  43     -14.697  16.210 -20.197  1.00  0.81           C  
ATOM    595  C   ARG A  43     -14.233  14.956 -20.971  1.00  0.81           C  
ATOM    596  O   ARG A  43     -15.055  14.131 -21.378  1.00  0.81           O  
ATOM    597  CB  ARG A  43     -14.581  17.429 -21.084  1.00  0.81           C  
ATOM    598  CG  ARG A  43     -15.346  17.340 -22.331  1.00  0.81           C  
ATOM    599  CD  ARG A  43     -15.173  18.519 -23.187  1.00  0.81           C  
ATOM    600  NE  ARG A  43     -15.840  18.306 -24.442  1.00  0.81           N  
ATOM    601  CZ  ARG A  43     -15.531  18.959 -25.589  1.00  0.81           C  
ATOM    602  NH1 ARG A  43     -14.568  19.852 -25.596  1.00  0.81           N  
ATOM    603  NH2 ARG A  43     -16.157  18.724 -26.737  1.00  0.81           N  
ATOM    604  H   ARG A  43     -13.445  17.282 -18.800  1.00  0.81           H  
ATOM    605  HA  ARG A  43     -15.744  16.079 -19.925  1.00  0.81           H  
ATOM    606 1HB  ARG A  43     -14.899  18.316 -20.537  1.00  0.81           H  
ATOM    607 2HB  ARG A  43     -13.553  17.581 -21.370  1.00  0.81           H  
ATOM    608 1HG  ARG A  43     -15.017  16.461 -22.889  1.00  0.81           H  
ATOM    609 2HG  ARG A  43     -16.404  17.246 -22.092  1.00  0.81           H  
ATOM    610 1HD  ARG A  43     -15.613  19.396 -22.710  1.00  0.81           H  
ATOM    611 2HD  ARG A  43     -14.110  18.705 -23.376  1.00  0.81           H  
ATOM    612  HE  ARG A  43     -16.584  17.593 -24.440  1.00  0.81           H  
ATOM    613 1HH1 ARG A  43     -14.041  20.062 -24.740  1.00  0.81           H  
ATOM    614 2HH1 ARG A  43     -14.345  20.308 -26.494  1.00  0.81           H  
ATOM    615 1HH2 ARG A  43     -16.908  18.027 -26.833  1.00  0.81           H  
ATOM    616 2HH2 ARG A  43     -15.849  19.251 -27.568  1.00  0.81           H  
ATOM    617  N   LEU A  44     -12.908  14.784 -21.112  1.00  0.79           N  
ATOM    618  CA  LEU A  44     -12.303  13.628 -21.799  1.00  0.79           C  
ATOM    619  C   LEU A  44     -12.777  12.326 -21.157  1.00  0.79           C  
ATOM    620  O   LEU A  44     -13.199  11.387 -21.844  1.00  0.79           O  
ATOM    621  CB  LEU A  44     -10.754  13.713 -21.709  1.00  0.79           C  
ATOM    622  CG  LEU A  44      -9.893  12.588 -22.326  1.00  0.79           C  
ATOM    623  CD1 LEU A  44     -10.098  12.515 -23.768  1.00  0.79           C  
ATOM    624  CD2 LEU A  44      -8.434  12.874 -22.054  1.00  0.79           C  
ATOM    625  H   LEU A  44     -12.292  15.510 -20.747  1.00  0.79           H  
ATOM    626  HA  LEU A  44     -12.610  13.642 -22.844  1.00  0.79           H  
ATOM    627 1HB  LEU A  44     -10.430  14.639 -22.148  1.00  0.79           H  
ATOM    628 2HB  LEU A  44     -10.485  13.746 -20.669  1.00  0.79           H  
ATOM    629  HG  LEU A  44     -10.179  11.640 -21.889  1.00  0.79           H  
ATOM    630 1HD1 LEU A  44      -9.485  11.714 -24.175  1.00  0.79           H  
ATOM    631 2HD1 LEU A  44     -11.133  12.322 -23.958  1.00  0.79           H  
ATOM    632 3HD1 LEU A  44      -9.809  13.454 -24.223  1.00  0.79           H  
ATOM    633 1HD2 LEU A  44      -7.815  12.089 -22.486  1.00  0.79           H  
ATOM    634 2HD2 LEU A  44      -8.170  13.819 -22.505  1.00  0.79           H  
ATOM    635 3HD2 LEU A  44      -8.265  12.919 -20.980  1.00  0.79           H  
ATOM    636  N   THR A  45     -12.720  12.288 -19.824  1.00  0.78           N  
ATOM    637  CA  THR A  45     -13.103  11.128 -19.031  1.00  0.78           C  
ATOM    638  C   THR A  45     -14.542  10.734 -19.317  1.00  0.78           C  
ATOM    639  O   THR A  45     -14.837   9.556 -19.570  1.00  0.78           O  
ATOM    640  CB  THR A  45     -12.955  11.468 -17.536  1.00  0.78           C  
ATOM    641  OG1 THR A  45     -11.599  11.856 -17.270  1.00  0.78           O  
ATOM    642  CG2 THR A  45     -13.291  10.309 -16.680  1.00  0.78           C  
ATOM    643  H   THR A  45     -12.358  13.106 -19.333  1.00  0.78           H  
ATOM    644  HA  THR A  45     -12.479  10.288 -19.289  1.00  0.78           H  
ATOM    645  HB  THR A  45     -13.612  12.282 -17.286  1.00  0.78           H  
ATOM    646  HG1 THR A  45     -11.396  12.687 -17.772  1.00  0.78           H  
ATOM    647 1HG2 THR A  45     -13.175  10.580 -15.633  1.00  0.78           H  
ATOM    648 2HG2 THR A  45     -14.321  10.010 -16.868  1.00  0.78           H  
ATOM    649 3HG2 THR A  45     -12.618   9.499 -16.918  1.00  0.78           H  
ATOM    650  N   PHE A  46     -15.426  11.730 -19.305  1.00  0.77           N  
ATOM    651  CA  PHE A  46     -16.837  11.507 -19.549  1.00  0.77           C  
ATOM    652  C   PHE A  46     -17.140  11.103 -20.967  1.00  0.77           C  
ATOM    653  O   PHE A  46     -17.892  10.160 -21.189  1.00  0.77           O  
ATOM    654  CB  PHE A  46     -17.632  12.752 -19.148  1.00  0.77           C  
ATOM    655  CG  PHE A  46     -17.905  12.844 -17.646  1.00  0.77           C  
ATOM    656  CD1 PHE A  46     -16.878  13.046 -16.721  1.00  0.77           C  
ATOM    657  CD2 PHE A  46     -19.199  12.752 -17.157  1.00  0.77           C  
ATOM    658  CE1 PHE A  46     -17.128  13.123 -15.375  1.00  0.77           C  
ATOM    659  CE2 PHE A  46     -19.440  12.836 -15.798  1.00  0.77           C  
ATOM    660  CZ  PHE A  46     -18.409  13.010 -14.917  1.00  0.77           C  
ATOM    661  H   PHE A  46     -15.097  12.674 -19.093  1.00  0.77           H  
ATOM    662  HA  PHE A  46     -17.146  10.691 -18.934  1.00  0.77           H  
ATOM    663 1HB  PHE A  46     -17.074  13.642 -19.448  1.00  0.77           H  
ATOM    664 2HB  PHE A  46     -18.584  12.765 -19.676  1.00  0.77           H  
ATOM    665  HD1 PHE A  46     -15.879  13.114 -17.060  1.00  0.77           H  
ATOM    666  HD2 PHE A  46     -20.025  12.605 -17.851  1.00  0.77           H  
ATOM    667  HE1 PHE A  46     -16.303  13.264 -14.675  1.00  0.77           H  
ATOM    668  HE2 PHE A  46     -20.443  12.759 -15.423  1.00  0.77           H  
ATOM    669  HZ  PHE A  46     -18.607  13.058 -13.861  1.00  0.77           H  
ATOM    670  N   HIS A  47     -16.503  11.722 -21.940  1.00  0.77           N  
ATOM    671  CA  HIS A  47     -16.808  11.353 -23.307  1.00  0.77           C  
ATOM    672  C   HIS A  47     -16.355   9.931 -23.614  1.00  0.77           C  
ATOM    673  O   HIS A  47     -17.048   9.173 -24.303  1.00  0.77           O  
ATOM    674  CB  HIS A  47     -16.158  12.317 -24.277  1.00  0.77           C  
ATOM    675  CG  HIS A  47     -16.771  13.660 -24.286  1.00  0.77           C  
ATOM    676  ND1 HIS A  47     -16.776  14.432 -25.399  1.00  0.77           N  
ATOM    677  CD2 HIS A  47     -17.385  14.385 -23.328  1.00  0.77           C  
ATOM    678  CE1 HIS A  47     -17.374  15.562 -25.152  1.00  0.77           C  
ATOM    679  NE2 HIS A  47     -17.737  15.591 -23.907  1.00  0.77           N  
ATOM    680  H   HIS A  47     -15.855  12.483 -21.738  1.00  0.77           H  
ATOM    681  HA  HIS A  47     -17.884  11.400 -23.462  1.00  0.77           H  
ATOM    682 1HB  HIS A  47     -15.104  12.432 -24.013  1.00  0.77           H  
ATOM    683 2HB  HIS A  47     -16.210  11.912 -25.284  1.00  0.77           H  
ATOM    684  HD1 HIS A  47     -16.406  14.148 -26.292  1.00  0.77           H  
ATOM    685  HD2 HIS A  47     -17.603  14.193 -22.277  1.00  0.77           H  
ATOM    686  HE1 HIS A  47     -17.471  16.294 -25.900  1.00  0.77           H  
ATOM    687  N   ASP A  48     -15.208   9.533 -23.069  1.00  0.78           N  
ATOM    688  CA  ASP A  48     -14.700   8.207 -23.365  1.00  0.78           C  
ATOM    689  C   ASP A  48     -15.636   7.193 -22.677  1.00  0.78           C  
ATOM    690  O   ASP A  48     -16.062   6.219 -23.295  1.00  0.78           O  
ATOM    691  CB  ASP A  48     -13.227   8.128 -22.891  1.00  0.78           C  
ATOM    692  CG  ASP A  48     -12.295   6.960 -23.475  1.00  0.78           C  
ATOM    693  OD1 ASP A  48     -12.094   6.832 -24.717  1.00  0.78           O  
ATOM    694  OD2 ASP A  48     -11.705   6.281 -22.660  1.00  0.78           O  
ATOM    695  H   ASP A  48     -14.654  10.171 -22.493  1.00  0.78           H  
ATOM    696  HA  ASP A  48     -14.735   8.045 -24.441  1.00  0.78           H  
ATOM    697 1HB  ASP A  48     -12.740   9.074 -23.081  1.00  0.78           H  
ATOM    698 2HB  ASP A  48     -13.238   8.022 -21.801  1.00  0.78           H  
ATOM    699  N   ALA A  49     -16.041   7.449 -21.422  1.00  0.80           N  
ATOM    700  CA  ALA A  49     -16.956   6.532 -20.740  1.00  0.80           C  
ATOM    701  C   ALA A  49     -18.328   6.427 -21.425  1.00  0.80           C  
ATOM    702  O   ALA A  49     -18.861   5.328 -21.602  1.00  0.80           O  
ATOM    703  CB  ALA A  49     -17.158   6.981 -19.330  1.00  0.80           C  
ATOM    704  H   ALA A  49     -15.693   8.267 -20.919  1.00  0.80           H  
ATOM    705  HA  ALA A  49     -16.503   5.547 -20.740  1.00  0.80           H  
ATOM    706 1HB  ALA A  49     -17.813   6.276 -18.826  1.00  0.80           H  
ATOM    707 2HB  ALA A  49     -16.199   7.029 -18.814  1.00  0.80           H  
ATOM    708 3HB  ALA A  49     -17.609   7.962 -19.353  1.00  0.80           H  
ATOM    709  N   ILE A  50     -18.858   7.562 -21.892  1.00  0.83           N  
ATOM    710  CA  ILE A  50     -20.152   7.629 -22.578  1.00  0.83           C  
ATOM    711  C   ILE A  50     -20.148   6.785 -23.833  1.00  0.83           C  
ATOM    712  O   ILE A  50     -21.175   6.226 -24.208  1.00  0.83           O  
ATOM    713  CB  ILE A  50     -20.599   9.056 -22.890  1.00  0.83           C  
ATOM    714  CG1 ILE A  50     -20.955   9.803 -21.603  1.00  0.83           C  
ATOM    715  CG2 ILE A  50     -21.785   9.007 -23.819  1.00  0.83           C  
ATOM    716  CD1 ILE A  50     -21.122  11.291 -21.806  1.00  0.83           C  
ATOM    717  H   ILE A  50     -18.365   8.440 -21.734  1.00  0.83           H  
ATOM    718  HA  ILE A  50     -20.904   7.210 -21.910  1.00  0.83           H  
ATOM    719  HB  ILE A  50     -19.781   9.597 -23.360  1.00  0.83           H  
ATOM    720 1HG1 ILE A  50     -21.879   9.408 -21.223  1.00  0.83           H  
ATOM    721 2HG1 ILE A  50     -20.187   9.627 -20.861  1.00  0.83           H  
ATOM    722 1HG2 ILE A  50     -22.097  10.013 -24.037  1.00  0.83           H  
ATOM    723 2HG2 ILE A  50     -21.508   8.497 -24.742  1.00  0.83           H  
ATOM    724 3HG2 ILE A  50     -22.594   8.466 -23.346  1.00  0.83           H  
ATOM    725 1HD1 ILE A  50     -21.384  11.757 -20.856  1.00  0.83           H  
ATOM    726 2HD1 ILE A  50     -20.185  11.713 -22.175  1.00  0.83           H  
ATOM    727 3HD1 ILE A  50     -21.916  11.471 -22.532  1.00  0.83           H  
ATOM    728  N   GLY A  51     -18.984   6.682 -24.479  1.00  0.88           N  
ATOM    729  CA  GLY A  51     -18.792   5.854 -25.668  1.00  0.88           C  
ATOM    730  C   GLY A  51     -19.156   4.355 -25.460  1.00  0.88           C  
ATOM    731  O   GLY A  51     -19.111   3.570 -26.405  1.00  0.88           O  
ATOM    732  H   GLY A  51     -18.186   7.227 -24.141  1.00  0.88           H  
ATOM    733 1HA  GLY A  51     -19.388   6.264 -26.481  1.00  0.88           H  
ATOM    734 2HA  GLY A  51     -17.748   5.930 -25.978  1.00  0.88           H  
ATOM    735  N   PHE A  52     -19.443   3.916 -24.232  1.00  0.94           N  
ATOM    736  CA  PHE A  52     -19.894   2.541 -23.995  1.00  0.94           C  
ATOM    737  C   PHE A  52     -21.304   2.394 -24.561  1.00  0.94           C  
ATOM    738  O   PHE A  52     -22.183   3.170 -24.210  1.00  0.94           O  
ATOM    739  CB  PHE A  52     -19.925   2.277 -22.514  1.00  0.94           C  
ATOM    740  CG  PHE A  52     -20.405   0.933 -22.110  1.00  0.94           C  
ATOM    741  CD1 PHE A  52     -19.646  -0.193 -22.297  1.00  0.94           C  
ATOM    742  CD2 PHE A  52     -21.635   0.807 -21.500  1.00  0.94           C  
ATOM    743  CE1 PHE A  52     -20.107  -1.417 -21.884  1.00  0.94           C  
ATOM    744  CE2 PHE A  52     -22.099  -0.400 -21.078  1.00  0.94           C  
ATOM    745  CZ  PHE A  52     -21.333  -1.522 -21.268  1.00  0.94           C  
ATOM    746  H   PHE A  52     -19.400   4.558 -23.438  1.00  0.94           H  
ATOM    747  HA  PHE A  52     -19.235   1.837 -24.487  1.00  0.94           H  
ATOM    748 1HB  PHE A  52     -18.958   2.429 -22.087  1.00  0.94           H  
ATOM    749 2HB  PHE A  52     -20.583   3.014 -22.068  1.00  0.94           H  
ATOM    750  HD1 PHE A  52     -18.680  -0.113 -22.772  1.00  0.94           H  
ATOM    751  HD2 PHE A  52     -22.228   1.693 -21.344  1.00  0.94           H  
ATOM    752  HE1 PHE A  52     -19.497  -2.306 -22.038  1.00  0.94           H  
ATOM    753  HE2 PHE A  52     -23.073  -0.471 -20.592  1.00  0.94           H  
ATOM    754  HZ  PHE A  52     -21.692  -2.494 -20.931  1.00  0.94           H  
ATOM    755  N   SER A  53     -21.541   1.438 -25.457  1.00  1.01           N  
ATOM    756  CA  SER A  53     -22.874   1.359 -26.043  1.00  1.01           C  
ATOM    757  C   SER A  53     -23.264  -0.023 -26.552  1.00  1.01           C  
ATOM    758  O   SER A  53     -23.336  -0.182 -27.766  1.00  1.01           O  
ATOM    759  CB  SER A  53     -22.917   2.345 -27.177  1.00  1.01           C  
ATOM    760  OG  SER A  53     -24.177   2.436 -27.770  1.00  1.01           O  
ATOM    761  H   SER A  53     -20.826   0.772 -25.760  1.00  1.01           H  
ATOM    762  HA  SER A  53     -23.603   1.675 -25.293  1.00  1.01           H  
ATOM    763 1HB  SER A  53     -22.626   3.324 -26.797  1.00  1.01           H  
ATOM    764 2HB  SER A  53     -22.189   2.049 -27.926  1.00  1.01           H  
ATOM    765  HG  SER A  53     -24.825   2.288 -27.064  1.00  1.01           H  
ATOM    766  N   PRO A  54     -23.618  -1.001 -25.700  1.00  1.06           N  
ATOM    767  CA  PRO A  54     -23.809  -2.412 -26.026  1.00  1.06           C  
ATOM    768  C   PRO A  54     -24.626  -2.660 -27.298  1.00  1.06           C  
ATOM    769  O   PRO A  54     -24.254  -3.534 -28.084  1.00  1.06           O  
ATOM    770  CB  PRO A  54     -24.532  -2.916 -24.777  1.00  1.06           C  
ATOM    771  CG  PRO A  54     -23.993  -2.042 -23.688  1.00  1.06           C  
ATOM    772  CD  PRO A  54     -23.893  -0.679 -24.326  1.00  1.06           C  
ATOM    773  HA  PRO A  54     -22.820  -2.885 -26.111  1.00  1.06           H  
ATOM    774 1HB  PRO A  54     -25.623  -2.807 -24.903  1.00  1.06           H  
ATOM    775 2HB  PRO A  54     -24.326  -3.983 -24.621  1.00  1.06           H  
ATOM    776 1HG  PRO A  54     -24.659  -2.048 -22.814  1.00  1.06           H  
ATOM    777 2HG  PRO A  54     -23.023  -2.421 -23.362  1.00  1.06           H  
ATOM    778 1HD  PRO A  54     -24.845  -0.186 -24.292  1.00  1.06           H  
ATOM    779 2HD  PRO A  54     -23.100  -0.095 -23.868  1.00  1.06           H  
ATOM    780  N   THR A  55     -25.656  -1.852 -27.589  1.00  1.08           N  
ATOM    781  CA  THR A  55     -26.389  -2.032 -28.844  1.00  1.08           C  
ATOM    782  C   THR A  55     -25.469  -1.865 -30.061  1.00  1.08           C  
ATOM    783  O   THR A  55     -25.604  -2.574 -31.060  1.00  1.08           O  
ATOM    784  CB  THR A  55     -27.541  -1.022 -28.981  1.00  1.08           C  
ATOM    785  OG1 THR A  55     -28.497  -1.233 -27.940  1.00  1.08           O  
ATOM    786  CG2 THR A  55     -28.207  -1.152 -30.345  1.00  1.08           C  
ATOM    787  H   THR A  55     -26.005  -1.139 -26.924  1.00  1.08           H  
ATOM    788  HA  THR A  55     -26.801  -3.039 -28.864  1.00  1.08           H  
ATOM    789  HB  THR A  55     -27.135  -0.010 -28.877  1.00  1.08           H  
ATOM    790  HG1 THR A  55     -28.098  -0.932 -27.091  1.00  1.08           H  
ATOM    791 1HG2 THR A  55     -29.010  -0.423 -30.429  1.00  1.08           H  
ATOM    792 2HG2 THR A  55     -27.470  -0.975 -31.127  1.00  1.08           H  
ATOM    793 3HG2 THR A  55     -28.615  -2.156 -30.454  1.00  1.08           H  
ATOM    794  N   LEU A  56     -24.598  -0.862 -29.995  1.00  1.07           N  
ATOM    795  CA  LEU A  56     -23.654  -0.507 -31.048  1.00  1.07           C  
ATOM    796  C   LEU A  56     -22.226  -0.899 -30.631  1.00  1.07           C  
ATOM    797  O   LEU A  56     -21.231  -0.587 -31.294  1.00  1.07           O  
ATOM    798  CB  LEU A  56     -23.787   0.993 -31.310  1.00  1.07           C  
ATOM    799  CG  LEU A  56     -25.199   1.413 -31.767  1.00  1.07           C  
ATOM    800  CD1 LEU A  56     -25.271   2.905 -31.904  1.00  1.07           C  
ATOM    801  CD2 LEU A  56     -25.524   0.723 -33.074  1.00  1.07           C  
ATOM    802  H   LEU A  56     -24.537  -0.346 -29.122  1.00  1.07           H  
ATOM    803  HA  LEU A  56     -23.914  -1.053 -31.952  1.00  1.07           H  
ATOM    804 1HB  LEU A  56     -23.563   1.524 -30.380  1.00  1.07           H  
ATOM    805 2HB  LEU A  56     -23.067   1.295 -32.068  1.00  1.07           H  
ATOM    806  HG  LEU A  56     -25.926   1.116 -31.015  1.00  1.07           H  
ATOM    807 1HD1 LEU A  56     -26.275   3.192 -32.217  1.00  1.07           H  
ATOM    808 2HD1 LEU A  56     -25.057   3.356 -30.942  1.00  1.07           H  
ATOM    809 3HD1 LEU A  56     -24.548   3.248 -32.643  1.00  1.07           H  
ATOM    810 1HD2 LEU A  56     -26.527   1.006 -33.396  1.00  1.07           H  
ATOM    811 2HD2 LEU A  56     -24.802   1.020 -33.834  1.00  1.07           H  
ATOM    812 3HD2 LEU A  56     -25.480  -0.360 -32.937  1.00  1.07           H  
ATOM    813  N   GLY A  57     -22.140  -1.561 -29.488  1.00  1.03           N  
ATOM    814  CA  GLY A  57     -20.918  -2.047 -28.861  1.00  1.03           C  
ATOM    815  C   GLY A  57     -20.167  -0.926 -28.149  1.00  1.03           C  
ATOM    816  O   GLY A  57     -20.082  -0.880 -26.912  1.00  1.03           O  
ATOM    817  H   GLY A  57     -23.006  -1.715 -28.985  1.00  1.03           H  
ATOM    818 1HA  GLY A  57     -21.174  -2.828 -28.145  1.00  1.03           H  
ATOM    819 2HA  GLY A  57     -20.275  -2.500 -29.614  1.00  1.03           H  
ATOM    820  N   GLY A  58     -19.642  -0.003 -28.940  1.00  0.97           N  
ATOM    821  CA  GLY A  58     -18.872   1.098 -28.385  1.00  0.97           C  
ATOM    822  C   GLY A  58     -17.694   0.529 -27.610  1.00  0.97           C  
ATOM    823  O   GLY A  58     -16.992  -0.352 -28.109  1.00  0.97           O  
ATOM    824  H   GLY A  58     -19.804  -0.097 -29.944  1.00  0.97           H  
ATOM    825 1HA  GLY A  58     -18.515   1.747 -29.172  1.00  0.97           H  
ATOM    826 2HA  GLY A  58     -19.510   1.682 -27.733  1.00  0.97           H  
ATOM    827  N   GLY A  59     -17.514   0.985 -26.375  1.00  0.90           N  
ATOM    828  CA  GLY A  59     -16.416   0.473 -25.537  1.00  0.90           C  
ATOM    829  C   GLY A  59     -16.366   1.052 -24.119  1.00  0.90           C  
ATOM    830  O   GLY A  59     -16.352   0.307 -23.135  1.00  0.90           O  
ATOM    831  H   GLY A  59     -18.128   1.735 -26.066  1.00  0.90           H  
ATOM    832 1HA  GLY A  59     -16.504  -0.611 -25.473  1.00  0.90           H  
ATOM    833 2HA  GLY A  59     -15.465   0.670 -26.033  1.00  0.90           H  
ATOM    834  N   GLY A  60     -16.401   2.369 -24.002  1.00  0.82           N  
ATOM    835  CA  GLY A  60     -16.324   3.005 -22.689  1.00  0.82           C  
ATOM    836  C   GLY A  60     -14.916   3.495 -22.438  1.00  0.82           C  
ATOM    837  O   GLY A  60     -14.196   3.791 -23.388  1.00  0.82           O  
ATOM    838  H   GLY A  60     -16.429   2.942 -24.834  1.00  0.82           H  
ATOM    839 1HA  GLY A  60     -17.014   3.847 -22.652  1.00  0.82           H  
ATOM    840 2HA  GLY A  60     -16.616   2.302 -21.910  1.00  0.82           H  
ATOM    841  N   ALA A  61     -14.512   3.600 -21.162  1.00  0.76           N  
ATOM    842  CA  ALA A  61     -13.240   4.254 -20.820  1.00  0.76           C  
ATOM    843  C   ALA A  61     -12.001   3.397 -21.142  1.00  0.76           C  
ATOM    844  O   ALA A  61     -11.244   3.010 -20.251  1.00  0.76           O  
ATOM    845  CB  ALA A  61     -13.219   4.624 -19.336  1.00  0.76           C  
ATOM    846  H   ALA A  61     -15.127   3.289 -20.426  1.00  0.76           H  
ATOM    847  HA  ALA A  61     -13.190   5.167 -21.394  1.00  0.76           H  
ATOM    848 1HB  ALA A  61     -12.292   5.152 -19.132  1.00  0.76           H  
ATOM    849 2HB  ALA A  61     -14.071   5.268 -19.125  1.00  0.76           H  
ATOM    850 3HB  ALA A  61     -13.275   3.757 -18.710  1.00  0.76           H  
ATOM    851  N   ASP A  62     -11.811   3.131 -22.432  1.00  0.71           N  
ATOM    852  CA  ASP A  62     -10.725   2.352 -23.007  1.00  0.71           C  
ATOM    853  C   ASP A  62      -9.622   3.243 -23.601  1.00  0.71           C  
ATOM    854  O   ASP A  62      -8.654   2.759 -24.205  1.00  0.71           O  
ATOM    855  CB  ASP A  62     -11.280   1.438 -24.098  1.00  0.71           C  
ATOM    856  CG  ASP A  62     -12.189   0.337 -23.624  1.00  0.71           C  
ATOM    857  OD1 ASP A  62     -12.022  -0.114 -22.526  1.00  0.71           O  
ATOM    858  OD2 ASP A  62     -13.031  -0.074 -24.383  1.00  0.71           O  
ATOM    859  H   ASP A  62     -12.503   3.517 -23.063  1.00  0.71           H  
ATOM    860  HA  ASP A  62     -10.286   1.738 -22.220  1.00  0.71           H  
ATOM    861 1HB  ASP A  62     -11.822   2.044 -24.826  1.00  0.71           H  
ATOM    862 2HB  ASP A  62     -10.455   0.967 -24.598  1.00  0.71           H  
ATOM    863  N   GLY A  63      -9.767   4.559 -23.471  1.00  0.67           N  
ATOM    864  CA  GLY A  63      -8.782   5.458 -24.036  1.00  0.67           C  
ATOM    865  C   GLY A  63      -8.902   5.564 -25.539  1.00  0.67           C  
ATOM    866  O   GLY A  63      -7.888   5.696 -26.225  1.00  0.67           O  
ATOM    867  H   GLY A  63     -10.573   4.973 -22.997  1.00  0.67           H  
ATOM    868 1HA  GLY A  63      -8.914   6.437 -23.611  1.00  0.67           H  
ATOM    869 2HA  GLY A  63      -7.792   5.120 -23.767  1.00  0.67           H  
ATOM    870  N   SER A  64     -10.130   5.457 -26.066  1.00  0.64           N  
ATOM    871  CA  SER A  64     -10.334   5.481 -27.508  1.00  0.64           C  
ATOM    872  C   SER A  64     -10.126   6.876 -28.046  1.00  0.64           C  
ATOM    873  O   SER A  64      -9.611   7.068 -29.147  1.00  0.64           O  
ATOM    874  CB  SER A  64     -11.737   5.004 -27.834  1.00  0.64           C  
ATOM    875  OG  SER A  64     -12.712   5.889 -27.333  1.00  0.64           O  
ATOM    876  H   SER A  64     -10.939   5.454 -25.438  1.00  0.64           H  
ATOM    877  HA  SER A  64      -9.612   4.813 -27.973  1.00  0.64           H  
ATOM    878 1HB  SER A  64     -11.851   4.896 -28.914  1.00  0.64           H  
ATOM    879 2HB  SER A  64     -11.884   4.019 -27.390  1.00  0.64           H  
ATOM    880  HG  SER A  64     -12.443   6.125 -26.401  1.00  0.64           H  
ATOM    881  N   ILE A  65     -10.401   7.868 -27.209  1.00  0.63           N  
ATOM    882  CA  ILE A  65     -10.182   9.243 -27.640  1.00  0.63           C  
ATOM    883  C   ILE A  65      -8.697   9.488 -27.897  1.00  0.63           C  
ATOM    884  O   ILE A  65      -8.324  10.226 -28.807  1.00  0.63           O  
ATOM    885  CB  ILE A  65     -10.754  10.281 -26.676  1.00  0.63           C  
ATOM    886  CG1 ILE A  65     -12.290  10.222 -26.677  1.00  0.63           C  
ATOM    887  CG2 ILE A  65     -10.309  11.607 -27.130  1.00  0.63           C  
ATOM    888  CD1 ILE A  65     -12.974  11.017 -25.607  1.00  0.63           C  
ATOM    889  H   ILE A  65     -10.843   7.645 -26.305  1.00  0.63           H  
ATOM    890  HA  ILE A  65     -10.690   9.388 -28.587  1.00  0.63           H  
ATOM    891  HB  ILE A  65     -10.405  10.080 -25.666  1.00  0.63           H  
ATOM    892 1HG1 ILE A  65     -12.647  10.600 -27.618  1.00  0.63           H  
ATOM    893 2HG1 ILE A  65     -12.594   9.176 -26.572  1.00  0.63           H  
ATOM    894 1HG2 ILE A  65     -10.688  12.385 -26.482  1.00  0.63           H  
ATOM    895 2HG2 ILE A  65      -9.244  11.607 -27.119  1.00  0.63           H  
ATOM    896 3HG2 ILE A  65     -10.670  11.771 -28.137  1.00  0.63           H  
ATOM    897 1HD1 ILE A  65     -14.045  10.891 -25.723  1.00  0.63           H  
ATOM    898 2HD1 ILE A  65     -12.672  10.667 -24.633  1.00  0.63           H  
ATOM    899 3HD1 ILE A  65     -12.719  12.069 -25.710  1.00  0.63           H  
ATOM    900  N   ILE A  66      -7.852   8.924 -27.038  1.00  0.63           N  
ATOM    901  CA  ILE A  66      -6.421   9.088 -27.194  1.00  0.63           C  
ATOM    902  C   ILE A  66      -5.843   8.132 -28.245  1.00  0.63           C  
ATOM    903  O   ILE A  66      -5.065   8.545 -29.105  1.00  0.63           O  
ATOM    904  CB  ILE A  66      -5.685   8.877 -25.855  1.00  0.63           C  
ATOM    905  CG1 ILE A  66      -6.087   9.953 -24.833  1.00  0.63           C  
ATOM    906  CG2 ILE A  66      -4.176   8.902 -26.070  1.00  0.63           C  
ATOM    907  CD1 ILE A  66      -5.572   9.665 -23.441  1.00  0.63           C  
ATOM    908  H   ILE A  66      -8.215   8.337 -26.303  1.00  0.63           H  
ATOM    909  HA  ILE A  66      -6.240  10.092 -27.538  1.00  0.63           H  
ATOM    910  HB  ILE A  66      -5.975   7.914 -25.449  1.00  0.63           H  
ATOM    911 1HG1 ILE A  66      -5.693  10.913 -25.140  1.00  0.63           H  
ATOM    912 2HG1 ILE A  66      -7.173  10.019 -24.797  1.00  0.63           H  
ATOM    913 1HG2 ILE A  66      -3.665   8.734 -25.122  1.00  0.63           H  
ATOM    914 2HG2 ILE A  66      -3.897   8.120 -26.774  1.00  0.63           H  
ATOM    915 3HG2 ILE A  66      -3.890   9.872 -26.469  1.00  0.63           H  
ATOM    916 1HD1 ILE A  66      -5.889  10.456 -22.766  1.00  0.63           H  
ATOM    917 2HD1 ILE A  66      -5.963   8.712 -23.094  1.00  0.63           H  
ATOM    918 3HD1 ILE A  66      -4.487   9.624 -23.458  1.00  0.63           H  
ATOM    919  N   ALA A  67      -6.193   6.846 -28.152  1.00  0.64           N  
ATOM    920  CA  ALA A  67      -5.678   5.811 -29.049  1.00  0.64           C  
ATOM    921  C   ALA A  67      -6.049   6.021 -30.522  1.00  0.64           C  
ATOM    922  O   ALA A  67      -5.248   5.723 -31.409  1.00  0.64           O  
ATOM    923  CB  ALA A  67      -6.189   4.453 -28.593  1.00  0.64           C  
ATOM    924  H   ALA A  67      -6.844   6.555 -27.431  1.00  0.64           H  
ATOM    925  HA  ALA A  67      -4.592   5.823 -28.978  1.00  0.64           H  
ATOM    926 1HB  ALA A  67      -5.779   3.670 -29.229  1.00  0.64           H  
ATOM    927 2HB  ALA A  67      -5.891   4.278 -27.558  1.00  0.64           H  
ATOM    928 3HB  ALA A  67      -7.269   4.439 -28.656  1.00  0.64           H  
ATOM    929  N   PHE A  68      -7.261   6.515 -30.782  1.00  0.65           N  
ATOM    930  CA  PHE A  68      -7.764   6.704 -32.136  1.00  0.65           C  
ATOM    931  C   PHE A  68      -8.189   8.135 -32.386  1.00  0.65           C  
ATOM    932  O   PHE A  68      -9.236   8.380 -32.996  1.00  0.65           O  
ATOM    933  CB  PHE A  68      -8.939   5.774 -32.372  1.00  0.65           C  
ATOM    934  CG  PHE A  68      -8.561   4.378 -32.250  1.00  0.65           C  
ATOM    935  CD1 PHE A  68      -8.766   3.706 -31.077  1.00  0.65           C  
ATOM    936  CD2 PHE A  68      -7.967   3.728 -33.304  1.00  0.65           C  
ATOM    937  CE1 PHE A  68      -8.369   2.415 -30.954  1.00  0.65           C  
ATOM    938  CE2 PHE A  68      -7.573   2.429 -33.182  1.00  0.65           C  
ATOM    939  CZ  PHE A  68      -7.768   1.776 -32.002  1.00  0.65           C  
ATOM    940  H   PHE A  68      -7.895   6.751 -30.021  1.00  0.65           H  
ATOM    941  HA  PHE A  68      -6.968   6.457 -32.839  1.00  0.65           H  
ATOM    942 1HB  PHE A  68      -9.729   5.988 -31.646  1.00  0.65           H  
ATOM    943 2HB  PHE A  68      -9.343   5.938 -33.367  1.00  0.65           H  
ATOM    944  HD1 PHE A  68      -9.237   4.222 -30.242  1.00  0.65           H  
ATOM    945  HD2 PHE A  68      -7.801   4.266 -34.239  1.00  0.65           H  
ATOM    946  HE1 PHE A  68      -8.521   1.894 -30.032  1.00  0.65           H  
ATOM    947  HE2 PHE A  68      -7.094   1.918 -34.018  1.00  0.65           H  
ATOM    948  HZ  PHE A  68      -7.446   0.744 -31.896  1.00  0.65           H  
ATOM    949  N   ASP A  69      -7.373   9.080 -31.928  1.00  0.68           N  
ATOM    950  CA  ASP A  69      -7.675  10.510 -32.014  1.00  0.68           C  
ATOM    951  C   ASP A  69      -8.228  10.947 -33.374  1.00  0.68           C  
ATOM    952  O   ASP A  69      -9.297  11.557 -33.479  1.00  0.68           O  
ATOM    953  CB  ASP A  69      -6.397  11.321 -31.716  1.00  0.68           C  
ATOM    954  CG  ASP A  69      -5.141  11.015 -32.667  1.00  0.68           C  
ATOM    955  OD1 ASP A  69      -5.205  10.121 -33.509  1.00  0.68           O  
ATOM    956  OD2 ASP A  69      -4.157  11.722 -32.551  1.00  0.68           O  
ATOM    957  H   ASP A  69      -6.529   8.785 -31.448  1.00  0.68           H  
ATOM    958  HA  ASP A  69      -8.415  10.735 -31.251  1.00  0.68           H  
ATOM    959 1HB  ASP A  69      -6.631  12.386 -31.769  1.00  0.68           H  
ATOM    960 2HB  ASP A  69      -6.099  11.107 -30.685  1.00  0.68           H  
ATOM    961  N   THR A  70      -7.554  10.503 -34.421  1.00  0.70           N  
ATOM    962  CA  THR A  70      -7.839  10.791 -35.815  1.00  0.70           C  
ATOM    963  C   THR A  70      -9.301  10.562 -36.184  1.00  0.70           C  
ATOM    964  O   THR A  70      -9.852  11.247 -37.053  1.00  0.70           O  
ATOM    965  CB  THR A  70      -6.937   9.927 -36.701  1.00  0.70           C  
ATOM    966  OG1 THR A  70      -5.556  10.226 -36.402  1.00  0.70           O  
ATOM    967  CG2 THR A  70      -7.225  10.187 -38.169  1.00  0.70           C  
ATOM    968  H   THR A  70      -6.708   9.981 -34.211  1.00  0.70           H  
ATOM    969  HA  THR A  70      -7.600  11.839 -35.997  1.00  0.70           H  
ATOM    970  HB  THR A  70      -7.124   8.877 -36.480  1.00  0.70           H  
ATOM    971  HG1 THR A  70      -5.395  10.152 -35.413  1.00  0.70           H  
ATOM    972 1HG2 THR A  70      -6.578   9.560 -38.782  1.00  0.70           H  
ATOM    973 2HG2 THR A  70      -8.270   9.948 -38.380  1.00  0.70           H  
ATOM    974 3HG2 THR A  70      -7.038  11.234 -38.397  1.00  0.70           H  
ATOM    975  N   ILE A  71      -9.901   9.535 -35.604  1.00  0.73           N  
ATOM    976  CA  ILE A  71     -11.274   9.209 -35.901  1.00  0.73           C  
ATOM    977  C   ILE A  71     -12.202   9.783 -34.827  1.00  0.73           C  
ATOM    978  O   ILE A  71     -13.156  10.508 -35.119  1.00  0.73           O  
ATOM    979  CB  ILE A  71     -11.449   7.690 -35.955  1.00  0.73           C  
ATOM    980  CG1 ILE A  71     -10.598   7.101 -37.074  1.00  0.73           C  
ATOM    981  CG2 ILE A  71     -12.920   7.339 -36.151  1.00  0.73           C  
ATOM    982  CD1 ILE A  71     -10.521   5.592 -37.024  1.00  0.73           C  
ATOM    983  H   ILE A  71      -9.414   9.022 -34.873  1.00  0.73           H  
ATOM    984  HA  ILE A  71     -11.543   9.638 -36.864  1.00  0.73           H  
ATOM    985  HB  ILE A  71     -11.098   7.256 -35.017  1.00  0.73           H  
ATOM    986 1HG1 ILE A  71     -11.017   7.399 -38.034  1.00  0.73           H  
ATOM    987 2HG1 ILE A  71      -9.587   7.499 -36.998  1.00  0.73           H  
ATOM    988 1HG2 ILE A  71     -13.038   6.258 -36.177  1.00  0.73           H  
ATOM    989 2HG2 ILE A  71     -13.507   7.745 -35.327  1.00  0.73           H  
ATOM    990 3HG2 ILE A  71     -13.273   7.764 -37.090  1.00  0.73           H  
ATOM    991 1HD1 ILE A  71      -9.899   5.233 -37.844  1.00  0.73           H  
ATOM    992 2HD1 ILE A  71     -10.083   5.280 -36.073  1.00  0.73           H  
ATOM    993 3HD1 ILE A  71     -11.521   5.172 -37.117  1.00  0.73           H  
ATOM    994  N   GLU A  72     -11.906   9.471 -33.570  1.00  0.76           N  
ATOM    995  CA  GLU A  72     -12.798   9.806 -32.468  1.00  0.76           C  
ATOM    996  C   GLU A  72     -12.978  11.299 -32.208  1.00  0.76           C  
ATOM    997  O   GLU A  72     -14.079  11.732 -31.871  1.00  0.76           O  
ATOM    998  CB  GLU A  72     -12.329   9.132 -31.187  1.00  0.76           C  
ATOM    999  CG  GLU A  72     -13.260   9.339 -30.015  1.00  0.76           C  
ATOM   1000  CD  GLU A  72     -14.599   8.726 -30.203  1.00  0.76           C  
ATOM   1001  OE1 GLU A  72     -14.659   7.755 -30.910  1.00  0.76           O  
ATOM   1002  OE2 GLU A  72     -15.584   9.243 -29.677  1.00  0.76           O  
ATOM   1003  H   GLU A  72     -11.048   8.959 -33.374  1.00  0.76           H  
ATOM   1004  HA  GLU A  72     -13.780   9.398 -32.713  1.00  0.76           H  
ATOM   1005 1HB  GLU A  72     -12.214   8.060 -31.353  1.00  0.76           H  
ATOM   1006 2HB  GLU A  72     -11.343   9.525 -30.915  1.00  0.76           H  
ATOM   1007 1HG  GLU A  72     -12.820   8.862 -29.154  1.00  0.76           H  
ATOM   1008 2HG  GLU A  72     -13.354  10.400 -29.823  1.00  0.76           H  
ATOM   1009  N   THR A  73     -11.929  12.101 -32.374  1.00  0.79           N  
ATOM   1010  CA  THR A  73     -12.031  13.519 -32.059  1.00  0.79           C  
ATOM   1011  C   THR A  73     -12.698  14.311 -33.180  1.00  0.79           C  
ATOM   1012  O   THR A  73     -12.967  15.504 -33.027  1.00  0.79           O  
ATOM   1013  CB  THR A  73     -10.645  14.109 -31.754  1.00  0.79           C  
ATOM   1014  OG1 THR A  73      -9.803  13.964 -32.901  1.00  0.79           O  
ATOM   1015  CG2 THR A  73     -10.031  13.378 -30.559  1.00  0.79           C  
ATOM   1016  H   THR A  73     -11.029  11.737 -32.693  1.00  0.79           H  
ATOM   1017  HA  THR A  73     -12.642  13.627 -31.165  1.00  0.79           H  
ATOM   1018  HB  THR A  73     -10.745  15.166 -31.517  1.00  0.79           H  
ATOM   1019  HG1 THR A  73      -9.913  13.074 -33.269  1.00  0.79           H  
ATOM   1020 1HG2 THR A  73      -9.047  13.800 -30.341  1.00  0.79           H  
ATOM   1021 2HG2 THR A  73     -10.679  13.502 -29.705  1.00  0.79           H  
ATOM   1022 3HG2 THR A  73      -9.937  12.328 -30.790  1.00  0.79           H  
ATOM   1023  N   ASN A  74     -12.934  13.656 -34.322  1.00  0.82           N  
ATOM   1024  CA  ASN A  74     -13.540  14.307 -35.467  1.00  0.82           C  
ATOM   1025  C   ASN A  74     -15.015  13.940 -35.629  1.00  0.82           C  
ATOM   1026  O   ASN A  74     -15.314  13.555 -36.760  1.00  0.82           O  
ATOM   1027  CB  ASN A  74     -12.734  13.983 -36.713  1.00  0.82           C  
ATOM   1028  CG  ASN A  74     -11.390  14.711 -36.732  1.00  0.82           C  
ATOM   1029  OD1 ASN A  74     -11.356  15.909 -36.424  1.00  0.82           O  
ATOM   1030  ND2 ASN A  74     -10.310  14.043 -37.072  1.00  0.82           N  
ATOM   1031  H   ASN A  74     -12.738  12.662 -34.398  1.00  0.82           H  
ATOM   1032  HA  ASN A  74     -13.500  15.384 -35.310  1.00  0.82           H  
ATOM   1033 1HB  ASN A  74     -12.548  12.904 -36.752  1.00  0.82           H  
ATOM   1034 2HB  ASN A  74     -13.301  14.256 -37.600  1.00  0.82           H  
ATOM   1035 1HD2 ASN A  74      -9.425  14.503 -37.085  1.00  0.82           H  
ATOM   1036 2HD2 ASN A  74     -10.351  13.057 -37.299  1.00  0.82           H  
ATOM   1037  N   PHE A  75     -15.480  13.255 -34.583  1.00  0.86           N  
ATOM   1038  CA  PHE A  75     -16.899  13.396 -34.307  1.00  0.86           C  
ATOM   1039  C   PHE A  75     -17.143  14.708 -33.527  1.00  0.86           C  
ATOM   1040  O   PHE A  75     -16.618  14.842 -32.424  1.00  0.86           O  
ATOM   1041  CB  PHE A  75     -17.423  12.199 -33.517  1.00  0.86           C  
ATOM   1042  CG  PHE A  75     -18.875  12.307 -33.339  1.00  0.86           C  
ATOM   1043  CD1 PHE A  75     -19.701  12.083 -34.424  1.00  0.86           C  
ATOM   1044  CD2 PHE A  75     -19.429  12.650 -32.141  1.00  0.86           C  
ATOM   1045  CE1 PHE A  75     -21.049  12.237 -34.316  1.00  0.86           C  
ATOM   1046  CE2 PHE A  75     -20.792  12.791 -32.033  1.00  0.86           C  
ATOM   1047  CZ  PHE A  75     -21.587  12.603 -33.118  1.00  0.86           C  
ATOM   1048  H   PHE A  75     -15.208  12.279 -34.583  1.00  0.86           H  
ATOM   1049  HA  PHE A  75     -17.416  13.386 -35.255  1.00  0.86           H  
ATOM   1050 1HB  PHE A  75     -17.205  11.267 -34.053  1.00  0.86           H  
ATOM   1051 2HB  PHE A  75     -16.940  12.150 -32.535  1.00  0.86           H  
ATOM   1052  HD1 PHE A  75     -19.255  11.804 -35.387  1.00  0.86           H  
ATOM   1053  HD2 PHE A  75     -18.776  12.815 -31.282  1.00  0.86           H  
ATOM   1054  HE1 PHE A  75     -21.689  12.077 -35.185  1.00  0.86           H  
ATOM   1055  HE2 PHE A  75     -21.252  13.063 -31.091  1.00  0.86           H  
ATOM   1056  HZ  PHE A  75     -22.660  12.741 -33.018  1.00  0.86           H  
ATOM   1057  N   PRO A  76     -17.994  15.648 -34.013  1.00  0.89           N  
ATOM   1058  CA  PRO A  76     -18.243  16.977 -33.447  1.00  0.89           C  
ATOM   1059  C   PRO A  76     -18.496  17.070 -31.945  1.00  0.89           C  
ATOM   1060  O   PRO A  76     -18.093  18.052 -31.324  1.00  0.89           O  
ATOM   1061  CB  PRO A  76     -19.494  17.413 -34.210  1.00  0.89           C  
ATOM   1062  CG  PRO A  76     -19.372  16.742 -35.544  1.00  0.89           C  
ATOM   1063  CD  PRO A  76     -18.775  15.399 -35.256  1.00  0.89           C  
ATOM   1064  HA  PRO A  76     -17.397  17.627 -33.718  1.00  0.89           H  
ATOM   1065 1HB  PRO A  76     -20.397  17.096 -33.659  1.00  0.89           H  
ATOM   1066 2HB  PRO A  76     -19.533  18.508 -34.280  1.00  0.89           H  
ATOM   1067 1HG  PRO A  76     -20.372  16.663 -36.004  1.00  0.89           H  
ATOM   1068 2HG  PRO A  76     -18.756  17.347 -36.224  1.00  0.89           H  
ATOM   1069 1HD  PRO A  76     -19.572  14.687 -35.092  1.00  0.89           H  
ATOM   1070 2HD  PRO A  76     -18.133  15.150 -36.111  1.00  0.89           H  
ATOM   1071  N   ALA A  77     -19.102  16.062 -31.322  1.00  0.91           N  
ATOM   1072  CA  ALA A  77     -19.345  16.155 -29.880  1.00  0.91           C  
ATOM   1073  C   ALA A  77     -18.041  16.322 -29.111  1.00  0.91           C  
ATOM   1074  O   ALA A  77     -18.040  16.905 -28.027  1.00  0.91           O  
ATOM   1075  CB  ALA A  77     -20.062  14.936 -29.335  1.00  0.91           C  
ATOM   1076  H   ALA A  77     -19.419  15.251 -31.835  1.00  0.91           H  
ATOM   1077  HA  ALA A  77     -19.967  17.032 -29.704  1.00  0.91           H  
ATOM   1078 1HB  ALA A  77     -20.241  15.067 -28.268  1.00  0.91           H  
ATOM   1079 2HB  ALA A  77     -21.009  14.813 -29.828  1.00  0.91           H  
ATOM   1080 3HB  ALA A  77     -19.456  14.054 -29.483  1.00  0.91           H  
ATOM   1081  N   ASN A  78     -16.947  15.778 -29.660  1.00  0.93           N  
ATOM   1082  CA  ASN A  78     -15.641  15.768 -29.019  1.00  0.93           C  
ATOM   1083  C   ASN A  78     -14.755  16.931 -29.475  1.00  0.93           C  
ATOM   1084  O   ASN A  78     -13.566  16.987 -29.129  1.00  0.93           O  
ATOM   1085  CB  ASN A  78     -14.932  14.469 -29.348  1.00  0.93           C  
ATOM   1086  CG  ASN A  78     -15.560  13.211 -28.759  1.00  0.93           C  
ATOM   1087  OD1 ASN A  78     -16.093  13.163 -27.646  1.00  0.93           O  
ATOM   1088  ND2 ASN A  78     -15.470  12.161 -29.520  1.00  0.93           N  
ATOM   1089  H   ASN A  78     -17.008  15.365 -30.592  1.00  0.93           H  
ATOM   1090  HA  ASN A  78     -15.774  15.858 -27.942  1.00  0.93           H  
ATOM   1091 1HB  ASN A  78     -14.911  14.353 -30.437  1.00  0.93           H  
ATOM   1092 2HB  ASN A  78     -13.897  14.529 -29.016  1.00  0.93           H  
ATOM   1093 1HD2 ASN A  78     -15.812  11.246 -29.241  1.00  0.93           H  
ATOM   1094 2HD2 ASN A  78     -15.012  12.211 -30.420  1.00  0.93           H  
ATOM   1095  N   ALA A  79     -15.321  17.859 -30.247  1.00  0.94           N  
ATOM   1096  CA  ALA A  79     -14.532  18.956 -30.774  1.00  0.94           C  
ATOM   1097  C   ALA A  79     -13.819  19.712 -29.663  1.00  0.94           C  
ATOM   1098  O   ALA A  79     -14.415  20.050 -28.629  1.00  0.94           O  
ATOM   1099  CB  ALA A  79     -15.430  19.912 -31.549  1.00  0.94           C  
ATOM   1100  H   ALA A  79     -16.306  17.798 -30.503  1.00  0.94           H  
ATOM   1101  HA  ALA A  79     -13.781  18.537 -31.447  1.00  0.94           H  
ATOM   1102 1HB  ALA A  79     -14.834  20.723 -31.966  1.00  0.94           H  
ATOM   1103 2HB  ALA A  79     -15.924  19.369 -32.354  1.00  0.94           H  
ATOM   1104 3HB  ALA A  79     -16.184  20.324 -30.877  1.00  0.94           H  
ATOM   1105  N   GLY A  80     -12.541  20.007 -29.898  1.00  0.94           N  
ATOM   1106  CA  GLY A  80     -11.737  20.764 -28.947  1.00  0.94           C  
ATOM   1107  C   GLY A  80     -10.974  19.934 -27.920  1.00  0.94           C  
ATOM   1108  O   GLY A  80     -10.108  20.466 -27.227  1.00  0.94           O  
ATOM   1109  H   GLY A  80     -12.113  19.688 -30.759  1.00  0.94           H  
ATOM   1110 1HA  GLY A  80     -11.024  21.372 -29.502  1.00  0.94           H  
ATOM   1111 2HA  GLY A  80     -12.390  21.452 -28.415  1.00  0.94           H  
ATOM   1112  N   ILE A  81     -11.215  18.625 -27.863  1.00  0.93           N  
ATOM   1113  CA  ILE A  81     -10.530  17.798 -26.866  1.00  0.93           C  
ATOM   1114  C   ILE A  81      -9.101  17.441 -27.313  1.00  0.93           C  
ATOM   1115  O   ILE A  81      -8.292  16.944 -26.525  1.00  0.93           O  
ATOM   1116  CB  ILE A  81     -11.330  16.518 -26.558  1.00  0.93           C  
ATOM   1117  CG1 ILE A  81     -10.941  15.986 -25.172  1.00  0.93           C  
ATOM   1118  CG2 ILE A  81     -11.074  15.448 -27.622  1.00  0.93           C  
ATOM   1119  CD1 ILE A  81     -11.362  16.933 -24.039  1.00  0.93           C  
ATOM   1120  H   ILE A  81     -11.935  18.200 -28.458  1.00  0.93           H  
ATOM   1121  HA  ILE A  81     -10.459  18.372 -25.942  1.00  0.93           H  
ATOM   1122  HB  ILE A  81     -12.396  16.759 -26.540  1.00  0.93           H  
ATOM   1123 1HG1 ILE A  81     -11.420  15.024 -25.014  1.00  0.93           H  
ATOM   1124 2HG1 ILE A  81      -9.864  15.853 -25.129  1.00  0.93           H  
ATOM   1125 1HG2 ILE A  81     -11.657  14.560 -27.395  1.00  0.93           H  
ATOM   1126 2HG2 ILE A  81     -11.366  15.832 -28.601  1.00  0.93           H  
ATOM   1127 3HG2 ILE A  81     -10.016  15.191 -27.641  1.00  0.93           H  
ATOM   1128 1HD1 ILE A  81     -11.074  16.534 -23.081  1.00  0.93           H  
ATOM   1129 2HD1 ILE A  81     -10.884  17.908 -24.169  1.00  0.93           H  
ATOM   1130 3HD1 ILE A  81     -12.440  17.058 -24.060  1.00  0.93           H  
ATOM   1131  N   ASP A  82      -8.780  17.745 -28.572  1.00  0.92           N  
ATOM   1132  CA  ASP A  82      -7.487  17.442 -29.188  1.00  0.92           C  
ATOM   1133  C   ASP A  82      -6.302  17.984 -28.406  1.00  0.92           C  
ATOM   1134  O   ASP A  82      -5.237  17.358 -28.355  1.00  0.92           O  
ATOM   1135  CB  ASP A  82      -7.405  18.104 -30.562  1.00  0.92           C  
ATOM   1136  CG  ASP A  82      -8.262  17.496 -31.567  1.00  0.92           C  
ATOM   1137  OD1 ASP A  82      -8.708  16.426 -31.327  1.00  0.92           O  
ATOM   1138  OD2 ASP A  82      -8.486  18.108 -32.582  1.00  0.92           O  
ATOM   1139  H   ASP A  82      -9.493  18.183 -29.134  1.00  0.92           H  
ATOM   1140  HA  ASP A  82      -7.391  16.360 -29.281  1.00  0.92           H  
ATOM   1141 1HB  ASP A  82      -7.677  19.157 -30.470  1.00  0.92           H  
ATOM   1142 2HB  ASP A  82      -6.375  18.069 -30.919  1.00  0.92           H  
ATOM   1143  N   GLU A  83      -6.467  19.159 -27.804  1.00  0.90           N  
ATOM   1144  CA  GLU A  83      -5.379  19.777 -27.062  1.00  0.90           C  
ATOM   1145  C   GLU A  83      -5.008  18.948 -25.831  1.00  0.90           C  
ATOM   1146  O   GLU A  83      -3.844  18.913 -25.421  1.00  0.90           O  
ATOM   1147  CB  GLU A  83      -5.758  21.202 -26.658  1.00  0.90           C  
ATOM   1148  CG  GLU A  83      -5.909  22.169 -27.849  1.00  0.90           C  
ATOM   1149  CD  GLU A  83      -6.234  23.595 -27.440  1.00  0.90           C  
ATOM   1150  OE1 GLU A  83      -6.197  23.875 -26.270  1.00  0.90           O  
ATOM   1151  OE2 GLU A  83      -6.551  24.397 -28.303  1.00  0.90           O  
ATOM   1152  H   GLU A  83      -7.365  19.626 -27.866  1.00  0.90           H  
ATOM   1153  HA  GLU A  83      -4.505  19.824 -27.712  1.00  0.90           H  
ATOM   1154 1HB  GLU A  83      -6.706  21.183 -26.116  1.00  0.90           H  
ATOM   1155 2HB  GLU A  83      -5.002  21.605 -25.985  1.00  0.90           H  
ATOM   1156 1HG  GLU A  83      -4.981  22.168 -28.419  1.00  0.90           H  
ATOM   1157 2HG  GLU A  83      -6.701  21.793 -28.498  1.00  0.90           H  
ATOM   1158  N   ILE A  84      -6.000  18.262 -25.257  1.00  0.88           N  
ATOM   1159  CA  ILE A  84      -5.813  17.487 -24.045  1.00  0.88           C  
ATOM   1160  C   ILE A  84      -5.182  16.196 -24.421  1.00  0.88           C  
ATOM   1161  O   ILE A  84      -4.225  15.749 -23.794  1.00  0.88           O  
ATOM   1162  CB  ILE A  84      -7.137  17.170 -23.375  1.00  0.88           C  
ATOM   1163  CG1 ILE A  84      -7.815  18.402 -23.067  1.00  0.88           C  
ATOM   1164  CG2 ILE A  84      -6.906  16.364 -22.115  1.00  0.88           C  
ATOM   1165  CD1 ILE A  84      -7.021  19.314 -22.163  1.00  0.88           C  
ATOM   1166  H   ILE A  84      -6.922  18.256 -25.687  1.00  0.88           H  
ATOM   1167  HA  ILE A  84      -5.160  18.026 -23.358  1.00  0.88           H  
ATOM   1168  HB  ILE A  84      -7.768  16.600 -24.054  1.00  0.88           H  
ATOM   1169 1HG1 ILE A  84      -8.029  18.927 -24.000  1.00  0.88           H  
ATOM   1170 2HG1 ILE A  84      -8.739  18.137 -22.607  1.00  0.88           H  
ATOM   1171 1HG2 ILE A  84      -7.864  16.145 -21.643  1.00  0.88           H  
ATOM   1172 2HG2 ILE A  84      -6.403  15.437 -22.374  1.00  0.88           H  
ATOM   1173 3HG2 ILE A  84      -6.282  16.937 -21.420  1.00  0.88           H  
ATOM   1174 1HD1 ILE A  84      -7.565  20.224 -21.972  1.00  0.88           H  
ATOM   1175 2HD1 ILE A  84      -6.821  18.807 -21.216  1.00  0.88           H  
ATOM   1176 3HD1 ILE A  84      -6.077  19.570 -22.639  1.00  0.88           H  
ATOM   1177  N   VAL A  85      -5.701  15.615 -25.485  1.00  0.86           N  
ATOM   1178  CA  VAL A  85      -5.183  14.365 -25.961  1.00  0.86           C  
ATOM   1179  C   VAL A  85      -3.714  14.527 -26.316  1.00  0.86           C  
ATOM   1180  O   VAL A  85      -2.875  13.729 -25.901  1.00  0.86           O  
ATOM   1181  CB  VAL A  85      -5.984  13.927 -27.182  1.00  0.86           C  
ATOM   1182  CG1 VAL A  85      -5.327  12.760 -27.816  1.00  0.86           C  
ATOM   1183  CG2 VAL A  85      -7.387  13.599 -26.761  1.00  0.86           C  
ATOM   1184  H   VAL A  85      -6.493  16.058 -25.957  1.00  0.86           H  
ATOM   1185  HA  VAL A  85      -5.284  13.618 -25.171  1.00  0.86           H  
ATOM   1186  HB  VAL A  85      -6.008  14.737 -27.910  1.00  0.86           H  
ATOM   1187 1HG1 VAL A  85      -5.894  12.445 -28.689  1.00  0.86           H  
ATOM   1188 2HG1 VAL A  85      -4.332  13.047 -28.108  1.00  0.86           H  
ATOM   1189 3HG1 VAL A  85      -5.271  11.967 -27.111  1.00  0.86           H  
ATOM   1190 1HG2 VAL A  85      -7.943  13.311 -27.648  1.00  0.86           H  
ATOM   1191 2HG2 VAL A  85      -7.376  12.782 -26.040  1.00  0.86           H  
ATOM   1192 3HG2 VAL A  85      -7.848  14.473 -26.309  1.00  0.86           H  
ATOM   1193  N   SER A  86      -3.381  15.603 -27.030  1.00  0.84           N  
ATOM   1194  CA  SER A  86      -1.996  15.830 -27.391  1.00  0.84           C  
ATOM   1195  C   SER A  86      -1.134  15.994 -26.141  1.00  0.84           C  
ATOM   1196  O   SER A  86      -0.032  15.446 -26.066  1.00  0.84           O  
ATOM   1197  CB  SER A  86      -1.890  17.076 -28.245  1.00  0.84           C  
ATOM   1198  OG  SER A  86      -2.564  16.907 -29.463  1.00  0.84           O  
ATOM   1199  H   SER A  86      -4.095  16.253 -27.357  1.00  0.84           H  
ATOM   1200  HA  SER A  86      -1.637  14.969 -27.956  1.00  0.84           H  
ATOM   1201 1HB  SER A  86      -2.317  17.926 -27.705  1.00  0.84           H  
ATOM   1202 2HB  SER A  86      -0.843  17.299 -28.431  1.00  0.84           H  
ATOM   1203  HG  SER A  86      -3.516  16.900 -29.231  1.00  0.84           H  
ATOM   1204  N   ALA A  87      -1.635  16.747 -25.151  1.00  0.82           N  
ATOM   1205  CA  ALA A  87      -0.915  16.951 -23.901  1.00  0.82           C  
ATOM   1206  C   ALA A  87      -0.701  15.653 -23.121  1.00  0.82           C  
ATOM   1207  O   ALA A  87       0.356  15.463 -22.526  1.00  0.82           O  
ATOM   1208  CB  ALA A  87      -1.668  17.938 -23.023  1.00  0.82           C  
ATOM   1209  H   ALA A  87      -2.533  17.216 -25.265  1.00  0.82           H  
ATOM   1210  HA  ALA A  87       0.064  17.362 -24.146  1.00  0.82           H  
ATOM   1211 1HB  ALA A  87      -1.109  18.114 -22.106  1.00  0.82           H  
ATOM   1212 2HB  ALA A  87      -1.797  18.878 -23.557  1.00  0.82           H  
ATOM   1213 3HB  ALA A  87      -2.648  17.532 -22.772  1.00  0.82           H  
ATOM   1214  N   GLN A  88      -1.695  14.755 -23.128  1.00  0.82           N  
ATOM   1215  CA  GLN A  88      -1.610  13.519 -22.353  1.00  0.82           C  
ATOM   1216  C   GLN A  88      -0.858  12.371 -23.027  1.00  0.82           C  
ATOM   1217  O   GLN A  88      -0.232  11.566 -22.334  1.00  0.82           O  
ATOM   1218  CB  GLN A  88      -3.007  13.029 -21.961  1.00  0.82           C  
ATOM   1219  CG  GLN A  88      -3.758  13.953 -20.981  1.00  0.82           C  
ATOM   1220  CD  GLN A  88      -5.082  13.344 -20.494  1.00  0.82           C  
ATOM   1221  OE1 GLN A  88      -5.454  12.245 -20.908  1.00  0.82           O  
ATOM   1222  NE2 GLN A  88      -5.779  14.043 -19.606  1.00  0.82           N  
ATOM   1223  H   GLN A  88      -2.550  14.967 -23.638  1.00  0.82           H  
ATOM   1224  HA  GLN A  88      -1.082  13.752 -21.431  1.00  0.82           H  
ATOM   1225 1HB  GLN A  88      -3.616  12.947 -22.867  1.00  0.82           H  
ATOM   1226 2HB  GLN A  88      -2.936  12.034 -21.527  1.00  0.82           H  
ATOM   1227 1HG  GLN A  88      -3.125  14.164 -20.126  1.00  0.82           H  
ATOM   1228 2HG  GLN A  88      -3.987  14.884 -21.490  1.00  0.82           H  
ATOM   1229 1HE2 GLN A  88      -6.643  13.683 -19.254  1.00  0.82           H  
ATOM   1230 2HE2 GLN A  88      -5.434  14.935 -19.293  1.00  0.82           H  
ATOM   1231  N   LYS A  89      -0.861  12.284 -24.361  1.00  0.82           N  
ATOM   1232  CA  LYS A  89      -0.144  11.183 -25.020  1.00  0.82           C  
ATOM   1233  C   LYS A  89       1.248  10.843 -24.432  1.00  0.82           C  
ATOM   1234  O   LYS A  89       1.478   9.670 -24.118  1.00  0.82           O  
ATOM   1235  CB  LYS A  89      -0.003  11.400 -26.535  1.00  0.82           C  
ATOM   1236  CG  LYS A  89      -1.245  11.164 -27.372  1.00  0.82           C  
ATOM   1237  CD  LYS A  89      -0.929  11.430 -28.834  1.00  0.82           C  
ATOM   1238  CE  LYS A  89      -2.139  11.271 -29.727  1.00  0.82           C  
ATOM   1239  NZ  LYS A  89      -1.811  11.572 -31.138  1.00  0.82           N  
ATOM   1240  H   LYS A  89      -1.401  12.952 -24.917  1.00  0.82           H  
ATOM   1241  HA  LYS A  89      -0.757  10.290 -24.896  1.00  0.82           H  
ATOM   1242 1HB  LYS A  89       0.253  12.438 -26.728  1.00  0.82           H  
ATOM   1243 2HB  LYS A  89       0.802  10.783 -26.927  1.00  0.82           H  
ATOM   1244 1HG  LYS A  89      -1.559  10.127 -27.264  1.00  0.82           H  
ATOM   1245 2HG  LYS A  89      -2.050  11.801 -27.054  1.00  0.82           H  
ATOM   1246 1HD  LYS A  89      -0.557  12.451 -28.936  1.00  0.82           H  
ATOM   1247 2HD  LYS A  89      -0.153  10.743 -29.167  1.00  0.82           H  
ATOM   1248 1HE  LYS A  89      -2.529  10.255 -29.656  1.00  0.82           H  
ATOM   1249 2HE  LYS A  89      -2.899  11.959 -29.408  1.00  0.82           H  
ATOM   1250 1HZ  LYS A  89      -2.661  11.486 -31.701  1.00  0.82           H  
ATOM   1251 2HZ  LYS A  89      -1.474  12.514 -31.218  1.00  0.82           H  
ATOM   1252 3HZ  LYS A  89      -1.118  10.935 -31.480  1.00  0.82           H  
ATOM   1253  N   PRO A  90       2.224  11.782 -24.301  1.00  0.83           N  
ATOM   1254  CA  PRO A  90       3.550  11.498 -23.775  1.00  0.83           C  
ATOM   1255  C   PRO A  90       3.538  11.052 -22.316  1.00  0.83           C  
ATOM   1256  O   PRO A  90       4.476  10.402 -21.862  1.00  0.83           O  
ATOM   1257  CB  PRO A  90       4.291  12.830 -23.966  1.00  0.83           C  
ATOM   1258  CG  PRO A  90       3.209  13.878 -24.035  1.00  0.83           C  
ATOM   1259  CD  PRO A  90       2.055  13.205 -24.726  1.00  0.83           C  
ATOM   1260  HA  PRO A  90       4.011  10.721 -24.400  1.00  0.83           H  
ATOM   1261 1HB  PRO A  90       4.980  12.992 -23.123  1.00  0.83           H  
ATOM   1262 2HB  PRO A  90       4.905  12.790 -24.877  1.00  0.83           H  
ATOM   1263 1HG  PRO A  90       2.941  14.224 -23.027  1.00  0.83           H  
ATOM   1264 2HG  PRO A  90       3.566  14.762 -24.581  1.00  0.83           H  
ATOM   1265 1HD  PRO A  90       1.174  13.682 -24.354  1.00  0.83           H  
ATOM   1266 2HD  PRO A  90       2.154  13.309 -25.808  1.00  0.83           H  
ATOM   1267  N   PHE A  91       2.478  11.360 -21.569  1.00  0.85           N  
ATOM   1268  CA  PHE A  91       2.413  10.925 -20.183  1.00  0.85           C  
ATOM   1269  C   PHE A  91       2.038   9.465 -20.191  1.00  0.85           C  
ATOM   1270  O   PHE A  91       2.652   8.640 -19.520  1.00  0.85           O  
ATOM   1271  CB  PHE A  91       1.363  11.705 -19.408  1.00  0.85           C  
ATOM   1272  CG  PHE A  91       1.708  13.116 -19.135  1.00  0.85           C  
ATOM   1273  CD1 PHE A  91       1.738  14.020 -20.158  1.00  0.85           C  
ATOM   1274  CD2 PHE A  91       1.972  13.554 -17.846  1.00  0.85           C  
ATOM   1275  CE1 PHE A  91       2.047  15.335 -19.923  1.00  0.85           C  
ATOM   1276  CE2 PHE A  91       2.277  14.867 -17.595  1.00  0.85           C  
ATOM   1277  CZ  PHE A  91       2.318  15.764 -18.645  1.00  0.85           C  
ATOM   1278  H   PHE A  91       1.681  11.857 -21.954  1.00  0.85           H  
ATOM   1279  HA  PHE A  91       3.389  11.043 -19.711  1.00  0.85           H  
ATOM   1280 1HB  PHE A  91       0.420  11.684 -19.944  1.00  0.85           H  
ATOM   1281 2HB  PHE A  91       1.203  11.212 -18.457  1.00  0.85           H  
ATOM   1282  HD1 PHE A  91       1.516  13.680 -21.172  1.00  0.85           H  
ATOM   1283  HD2 PHE A  91       1.931  12.853 -17.034  1.00  0.85           H  
ATOM   1284  HE1 PHE A  91       2.067  16.040 -20.754  1.00  0.85           H  
ATOM   1285  HE2 PHE A  91       2.479  15.198 -16.577  1.00  0.85           H  
ATOM   1286  HZ  PHE A  91       2.548  16.808 -18.469  1.00  0.85           H  
ATOM   1287  N   VAL A  92       1.083   9.127 -21.050  1.00  0.88           N  
ATOM   1288  CA  VAL A  92       0.594   7.765 -21.124  1.00  0.88           C  
ATOM   1289  C   VAL A  92       1.772   6.860 -21.503  1.00  0.88           C  
ATOM   1290  O   VAL A  92       2.022   5.802 -20.903  1.00  0.88           O  
ATOM   1291  CB  VAL A  92      -0.514   7.677 -22.204  1.00  0.88           C  
ATOM   1292  CG1 VAL A  92      -0.923   6.255 -22.434  1.00  0.88           C  
ATOM   1293  CG2 VAL A  92      -1.713   8.504 -21.785  1.00  0.88           C  
ATOM   1294  H   VAL A  92       0.652   9.859 -21.620  1.00  0.88           H  
ATOM   1295  HA  VAL A  92       0.193   7.476 -20.155  1.00  0.88           H  
ATOM   1296  HB  VAL A  92      -0.119   8.056 -23.138  1.00  0.88           H  
ATOM   1297 1HG1 VAL A  92      -1.683   6.214 -23.209  1.00  0.88           H  
ATOM   1298 2HG1 VAL A  92      -0.060   5.666 -22.739  1.00  0.88           H  
ATOM   1299 3HG1 VAL A  92      -1.329   5.860 -21.512  1.00  0.88           H  
ATOM   1300 1HG2 VAL A  92      -2.481   8.451 -22.550  1.00  0.88           H  
ATOM   1301 2HG2 VAL A  92      -2.086   8.103 -20.876  1.00  0.88           H  
ATOM   1302 3HG2 VAL A  92      -1.420   9.536 -21.636  1.00  0.88           H  
ATOM   1303  N   ALA A  93       2.549   7.322 -22.488  1.00  0.90           N  
ATOM   1304  CA  ALA A  93       3.716   6.582 -22.936  1.00  0.90           C  
ATOM   1305  C   ALA A  93       4.808   6.461 -21.862  1.00  0.90           C  
ATOM   1306  O   ALA A  93       5.209   5.351 -21.502  1.00  0.90           O  
ATOM   1307  CB  ALA A  93       4.300   7.272 -24.156  1.00  0.90           C  
ATOM   1308  H   ALA A  93       2.296   8.199 -22.948  1.00  0.90           H  
ATOM   1309  HA  ALA A  93       3.392   5.578 -23.203  1.00  0.90           H  
ATOM   1310 1HB  ALA A  93       5.154   6.703 -24.519  1.00  0.90           H  
ATOM   1311 2HB  ALA A  93       3.542   7.334 -24.936  1.00  0.90           H  
ATOM   1312 3HB  ALA A  93       4.621   8.275 -23.883  1.00  0.90           H  
ATOM   1313  N   LYS A  94       5.248   7.593 -21.298  1.00  0.91           N  
ATOM   1314  CA  LYS A  94       6.337   7.601 -20.317  1.00  0.91           C  
ATOM   1315  C   LYS A  94       6.023   6.846 -19.042  1.00  0.91           C  
ATOM   1316  O   LYS A  94       6.913   6.289 -18.399  1.00  0.91           O  
ATOM   1317  CB  LYS A  94       6.719   9.034 -19.954  1.00  0.91           C  
ATOM   1318  CG  LYS A  94       7.451   9.803 -21.054  1.00  0.91           C  
ATOM   1319  CD  LYS A  94       7.748  11.230 -20.612  1.00  0.91           C  
ATOM   1320  CE  LYS A  94       8.464  12.015 -21.699  1.00  0.91           C  
ATOM   1321  NZ  LYS A  94       8.742  13.420 -21.275  1.00  0.91           N  
ATOM   1322  H   LYS A  94       4.856   8.493 -21.573  1.00  0.91           H  
ATOM   1323  HA  LYS A  94       7.200   7.122 -20.776  1.00  0.91           H  
ATOM   1324 1HB  LYS A  94       5.809   9.592 -19.708  1.00  0.91           H  
ATOM   1325 2HB  LYS A  94       7.346   9.029 -19.066  1.00  0.91           H  
ATOM   1326 1HG  LYS A  94       8.391   9.303 -21.276  1.00  0.91           H  
ATOM   1327 2HG  LYS A  94       6.853   9.818 -21.959  1.00  0.91           H  
ATOM   1328 1HD  LYS A  94       6.803  11.729 -20.378  1.00  0.91           H  
ATOM   1329 2HD  LYS A  94       8.364  11.213 -19.715  1.00  0.91           H  
ATOM   1330 1HE  LYS A  94       9.405  11.523 -21.934  1.00  0.91           H  
ATOM   1331 2HE  LYS A  94       7.839  12.033 -22.594  1.00  0.91           H  
ATOM   1332 1HZ  LYS A  94       9.215  13.912 -22.020  1.00  0.91           H  
ATOM   1333 2HZ  LYS A  94       7.869  13.885 -21.066  1.00  0.91           H  
ATOM   1334 3HZ  LYS A  94       9.327  13.416 -20.452  1.00  0.91           H  
ATOM   1335  N   HIS A  95       4.758   6.829 -18.671  1.00  0.89           N  
ATOM   1336  CA  HIS A  95       4.322   6.207 -17.445  1.00  0.89           C  
ATOM   1337  C   HIS A  95       3.979   4.729 -17.565  1.00  0.89           C  
ATOM   1338  O   HIS A  95       3.597   4.114 -16.568  1.00  0.89           O  
ATOM   1339  CB  HIS A  95       3.105   6.956 -16.961  1.00  0.89           C  
ATOM   1340  CG  HIS A  95       3.398   8.353 -16.521  1.00  0.89           C  
ATOM   1341  ND1 HIS A  95       2.410   9.282 -16.315  1.00  0.89           N  
ATOM   1342  CD2 HIS A  95       4.562   8.964 -16.185  1.00  0.89           C  
ATOM   1343  CE1 HIS A  95       2.949  10.404 -15.867  1.00  0.89           C  
ATOM   1344  NE2 HIS A  95       4.247  10.240 -15.776  1.00  0.89           N  
ATOM   1345  H   HIS A  95       4.059   7.318 -19.231  1.00  0.89           H  
ATOM   1346  HA  HIS A  95       5.108   6.304 -16.698  1.00  0.89           H  
ATOM   1347 1HB  HIS A  95       2.382   7.005 -17.757  1.00  0.89           H  
ATOM   1348 2HB  HIS A  95       2.646   6.417 -16.163  1.00  0.89           H  
ATOM   1349  HD2 HIS A  95       5.557   8.519 -16.207  1.00  0.89           H  
ATOM   1350  HE1 HIS A  95       2.410  11.301 -15.593  1.00  0.89           H  
ATOM   1351  HE2 HIS A  95       4.912  10.962 -15.423  1.00  0.89           H  
ATOM   1352  N   ASN A  96       4.093   4.151 -18.769  1.00  0.86           N  
ATOM   1353  CA  ASN A  96       3.754   2.741 -18.970  1.00  0.86           C  
ATOM   1354  C   ASN A  96       2.356   2.412 -18.441  1.00  0.86           C  
ATOM   1355  O   ASN A  96       2.162   1.406 -17.755  1.00  0.86           O  
ATOM   1356  CB  ASN A  96       4.791   1.840 -18.323  1.00  0.86           C  
ATOM   1357  CG  ASN A  96       6.160   1.981 -18.940  1.00  0.86           C  
ATOM   1358  OD1 ASN A  96       6.314   2.025 -20.167  1.00  0.86           O  
ATOM   1359  ND2 ASN A  96       7.165   2.050 -18.101  1.00  0.86           N  
ATOM   1360  H   ASN A  96       4.426   4.689 -19.573  1.00  0.86           H  
ATOM   1361  HA  ASN A  96       3.745   2.546 -20.044  1.00  0.86           H  
ATOM   1362 1HB  ASN A  96       4.863   2.053 -17.257  1.00  0.86           H  
ATOM   1363 2HB  ASN A  96       4.471   0.804 -18.420  1.00  0.86           H  
ATOM   1364 1HD2 ASN A  96       8.100   2.145 -18.446  1.00  0.86           H  
ATOM   1365 2HD2 ASN A  96       6.997   2.011 -17.116  1.00  0.86           H  
ATOM   1366  N   ILE A  97       1.384   3.260 -18.761  1.00  0.81           N  
ATOM   1367  CA  ILE A  97       0.018   3.111 -18.268  1.00  0.81           C  
ATOM   1368  C   ILE A  97      -0.935   3.117 -19.451  1.00  0.81           C  
ATOM   1369  O   ILE A  97      -0.700   3.839 -20.410  1.00  0.81           O  
ATOM   1370  CB  ILE A  97      -0.276   4.276 -17.311  1.00  0.81           C  
ATOM   1371  CG1 ILE A  97      -1.658   4.146 -16.629  1.00  0.81           C  
ATOM   1372  CG2 ILE A  97      -0.196   5.534 -18.115  1.00  0.81           C  
ATOM   1373  CD1 ILE A  97      -1.868   5.090 -15.428  1.00  0.81           C  
ATOM   1374  H   ILE A  97       1.604   4.063 -19.360  1.00  0.81           H  
ATOM   1375  HA  ILE A  97      -0.079   2.165 -17.738  1.00  0.81           H  
ATOM   1376  HB  ILE A  97       0.484   4.302 -16.525  1.00  0.81           H  
ATOM   1377 1HG1 ILE A  97      -2.426   4.363 -17.372  1.00  0.81           H  
ATOM   1378 2HG1 ILE A  97      -1.788   3.117 -16.287  1.00  0.81           H  
ATOM   1379 1HG2 ILE A  97      -0.357   6.378 -17.480  1.00  0.81           H  
ATOM   1380 2HG2 ILE A  97       0.786   5.601 -18.569  1.00  0.81           H  
ATOM   1381 3HG2 ILE A  97      -0.950   5.506 -18.899  1.00  0.81           H  
ATOM   1382 1HD1 ILE A  97      -2.866   4.935 -15.015  1.00  0.81           H  
ATOM   1383 2HD1 ILE A  97      -1.121   4.876 -14.663  1.00  0.81           H  
ATOM   1384 3HD1 ILE A  97      -1.769   6.119 -15.750  1.00  0.81           H  
ATOM   1385  N   SER A  98      -1.983   2.290 -19.435  1.00  0.76           N  
ATOM   1386  CA  SER A  98      -2.879   2.299 -20.596  1.00  0.76           C  
ATOM   1387  C   SER A  98      -3.559   3.645 -20.711  1.00  0.76           C  
ATOM   1388  O   SER A  98      -3.754   4.328 -19.702  1.00  0.76           O  
ATOM   1389  CB  SER A  98      -3.930   1.189 -20.502  1.00  0.76           C  
ATOM   1390  OG  SER A  98      -4.853   1.383 -19.441  1.00  0.76           O  
ATOM   1391  H   SER A  98      -2.165   1.686 -18.642  1.00  0.76           H  
ATOM   1392  HA  SER A  98      -2.291   2.134 -21.504  1.00  0.76           H  
ATOM   1393 1HB  SER A  98      -4.475   1.126 -21.444  1.00  0.76           H  
ATOM   1394 2HB  SER A  98      -3.428   0.235 -20.366  1.00  0.76           H  
ATOM   1395  HG  SER A  98      -5.303   0.498 -19.330  1.00  0.76           H  
ATOM   1396  N   ALA A  99      -3.978   4.004 -21.924  1.00  0.71           N  
ATOM   1397  CA  ALA A  99      -4.684   5.259 -22.147  1.00  0.71           C  
ATOM   1398  C   ALA A  99      -5.969   5.280 -21.344  1.00  0.71           C  
ATOM   1399  O   ALA A  99      -6.369   6.316 -20.818  1.00  0.71           O  
ATOM   1400  CB  ALA A  99      -4.971   5.445 -23.625  1.00  0.71           C  
ATOM   1401  H   ALA A  99      -3.821   3.373 -22.716  1.00  0.71           H  
ATOM   1402  HA  ALA A  99      -4.055   6.078 -21.799  1.00  0.71           H  
ATOM   1403 1HB  ALA A  99      -5.486   6.381 -23.779  1.00  0.71           H  
ATOM   1404 2HB  ALA A  99      -4.034   5.447 -24.178  1.00  0.71           H  
ATOM   1405 3HB  ALA A  99      -5.589   4.622 -23.983  1.00  0.71           H  
ATOM   1406  N   GLY A 100      -6.615   4.121 -21.234  1.00  0.68           N  
ATOM   1407  CA  GLY A 100      -7.851   4.001 -20.468  1.00  0.68           C  
ATOM   1408  C   GLY A 100      -7.601   4.356 -19.006  1.00  0.68           C  
ATOM   1409  O   GLY A 100      -8.277   5.227 -18.434  1.00  0.68           O  
ATOM   1410  H   GLY A 100      -6.226   3.301 -21.688  1.00  0.68           H  
ATOM   1411 1HA  GLY A 100      -8.608   4.667 -20.879  1.00  0.68           H  
ATOM   1412 2HA  GLY A 100      -8.237   2.983 -20.544  1.00  0.68           H  
ATOM   1413  N   ASP A 101      -6.617   3.675 -18.393  1.00  0.67           N  
ATOM   1414  CA  ASP A 101      -6.313   3.917 -16.991  1.00  0.67           C  
ATOM   1415  C   ASP A 101      -5.840   5.345 -16.769  1.00  0.67           C  
ATOM   1416  O   ASP A 101      -6.196   5.968 -15.768  1.00  0.67           O  
ATOM   1417  CB  ASP A 101      -5.212   2.979 -16.486  1.00  0.67           C  
ATOM   1418  CG  ASP A 101      -5.599   1.465 -16.320  1.00  0.67           C  
ATOM   1419  OD1 ASP A 101      -6.744   1.084 -16.387  1.00  0.67           O  
ATOM   1420  OD2 ASP A 101      -4.722   0.680 -16.064  1.00  0.67           O  
ATOM   1421  H   ASP A 101      -6.065   2.984 -18.906  1.00  0.67           H  
ATOM   1422  HA  ASP A 101      -7.218   3.758 -16.404  1.00  0.67           H  
ATOM   1423 1HB  ASP A 101      -4.387   3.022 -17.198  1.00  0.67           H  
ATOM   1424 2HB  ASP A 101      -4.834   3.346 -15.537  1.00  0.67           H  
ATOM   1425  N   PHE A 102      -5.053   5.878 -17.706  1.00  0.67           N  
ATOM   1426  CA  PHE A 102      -4.525   7.217 -17.547  1.00  0.67           C  
ATOM   1427  C   PHE A 102      -5.627   8.241 -17.520  1.00  0.67           C  
ATOM   1428  O   PHE A 102      -5.631   9.110 -16.649  1.00  0.67           O  
ATOM   1429  CB  PHE A 102      -3.576   7.614 -18.643  1.00  0.67           C  
ATOM   1430  CG  PHE A 102      -2.909   8.956 -18.333  1.00  0.67           C  
ATOM   1431  CD1 PHE A 102      -1.847   9.004 -17.429  1.00  0.67           C  
ATOM   1432  CD2 PHE A 102      -3.329  10.148 -18.898  1.00  0.67           C  
ATOM   1433  CE1 PHE A 102      -1.225  10.182 -17.110  1.00  0.67           C  
ATOM   1434  CE2 PHE A 102      -2.695  11.334 -18.561  1.00  0.67           C  
ATOM   1435  CZ  PHE A 102      -1.653  11.349 -17.676  1.00  0.67           C  
ATOM   1436  H   PHE A 102      -4.779   5.330 -18.521  1.00  0.67           H  
ATOM   1437  HA  PHE A 102      -3.990   7.260 -16.599  1.00  0.67           H  
ATOM   1438 1HB  PHE A 102      -2.815   6.857 -18.766  1.00  0.67           H  
ATOM   1439 2HB  PHE A 102      -4.120   7.697 -19.586  1.00  0.67           H  
ATOM   1440  HD1 PHE A 102      -1.510   8.096 -16.969  1.00  0.67           H  
ATOM   1441  HD2 PHE A 102      -4.165  10.147 -19.606  1.00  0.67           H  
ATOM   1442  HE1 PHE A 102      -0.392  10.186 -16.400  1.00  0.67           H  
ATOM   1443  HE2 PHE A 102      -3.019  12.250 -18.988  1.00  0.67           H  
ATOM   1444  HZ  PHE A 102      -1.165  12.289 -17.423  1.00  0.67           H  
ATOM   1445  N   ILE A 103      -6.576   8.155 -18.462  1.00  0.68           N  
ATOM   1446  CA  ILE A 103      -7.643   9.141 -18.483  1.00  0.68           C  
ATOM   1447  C   ILE A 103      -8.418   9.073 -17.195  1.00  0.68           C  
ATOM   1448  O   ILE A 103      -8.700  10.105 -16.589  1.00  0.68           O  
ATOM   1449  CB  ILE A 103      -8.657   8.934 -19.620  1.00  0.68           C  
ATOM   1450  CG1 ILE A 103      -8.049   9.193 -20.942  1.00  0.68           C  
ATOM   1451  CG2 ILE A 103      -9.818   9.852 -19.420  1.00  0.68           C  
ATOM   1452  CD1 ILE A 103      -8.949   8.747 -22.056  1.00  0.68           C  
ATOM   1453  H   ILE A 103      -6.544   7.420 -19.173  1.00  0.68           H  
ATOM   1454  HA  ILE A 103      -7.203  10.132 -18.581  1.00  0.68           H  
ATOM   1455  HB  ILE A 103      -9.000   7.894 -19.613  1.00  0.68           H  
ATOM   1456 1HG1 ILE A 103      -7.835  10.246 -21.041  1.00  0.68           H  
ATOM   1457 2HG1 ILE A 103      -7.115   8.652 -21.004  1.00  0.68           H  
ATOM   1458 1HG2 ILE A 103     -10.530   9.688 -20.223  1.00  0.68           H  
ATOM   1459 2HG2 ILE A 103     -10.287   9.644 -18.459  1.00  0.68           H  
ATOM   1460 3HG2 ILE A 103      -9.477  10.889 -19.439  1.00  0.68           H  
ATOM   1461 1HD1 ILE A 103      -8.482   8.924 -23.017  1.00  0.68           H  
ATOM   1462 2HD1 ILE A 103      -9.137   7.694 -21.917  1.00  0.68           H  
ATOM   1463 3HD1 ILE A 103      -9.893   9.285 -22.012  1.00  0.68           H  
ATOM   1464  N   GLN A 104      -8.752   7.865 -16.750  1.00  0.69           N  
ATOM   1465  CA  GLN A 104      -9.496   7.742 -15.513  1.00  0.69           C  
ATOM   1466  C   GLN A 104      -8.706   8.248 -14.299  1.00  0.69           C  
ATOM   1467  O   GLN A 104      -9.292   8.842 -13.387  1.00  0.69           O  
ATOM   1468  CB  GLN A 104      -9.963   6.298 -15.342  1.00  0.69           C  
ATOM   1469  CG  GLN A 104     -11.090   5.888 -16.282  1.00  0.69           C  
ATOM   1470  CD  GLN A 104     -12.382   6.643 -15.985  1.00  0.69           C  
ATOM   1471  OE1 GLN A 104     -12.633   6.980 -14.830  1.00  0.69           O  
ATOM   1472  NE2 GLN A 104     -13.211   6.872 -16.992  1.00  0.69           N  
ATOM   1473  H   GLN A 104      -8.494   7.027 -17.280  1.00  0.69           H  
ATOM   1474  HA  GLN A 104     -10.388   8.364 -15.600  1.00  0.69           H  
ATOM   1475 1HB  GLN A 104      -9.131   5.638 -15.576  1.00  0.69           H  
ATOM   1476 2HB  GLN A 104     -10.267   6.117 -14.316  1.00  0.69           H  
ATOM   1477 1HG  GLN A 104     -10.784   6.107 -17.306  1.00  0.69           H  
ATOM   1478 2HG  GLN A 104     -11.278   4.815 -16.172  1.00  0.69           H  
ATOM   1479 1HE2 GLN A 104     -14.098   7.313 -16.828  1.00  0.69           H  
ATOM   1480 2HE2 GLN A 104     -12.968   6.572 -17.915  1.00  0.69           H  
ATOM   1481  N   PHE A 105      -7.377   8.081 -14.293  1.00  0.69           N  
ATOM   1482  CA  PHE A 105      -6.585   8.581 -13.179  1.00  0.69           C  
ATOM   1483  C   PHE A 105      -6.583  10.091 -13.229  1.00  0.69           C  
ATOM   1484  O   PHE A 105      -6.877  10.746 -12.240  1.00  0.69           O  
ATOM   1485  CB  PHE A 105      -5.150   8.062 -13.232  1.00  0.69           C  
ATOM   1486  CG  PHE A 105      -4.287   8.417 -12.042  1.00  0.69           C  
ATOM   1487  CD1 PHE A 105      -4.609   7.976 -10.798  1.00  0.69           C  
ATOM   1488  CD2 PHE A 105      -3.137   9.104 -12.177  1.00  0.69           C  
ATOM   1489  CE1 PHE A 105      -3.823   8.222  -9.707  1.00  0.69           C  
ATOM   1490  CE2 PHE A 105      -2.338   9.365 -11.075  1.00  0.69           C  
ATOM   1491  CZ  PHE A 105      -2.691   8.921  -9.857  1.00  0.69           C  
ATOM   1492  H   PHE A 105      -6.917   7.568 -15.044  1.00  0.69           H  
ATOM   1493  HA  PHE A 105      -7.046   8.259 -12.245  1.00  0.69           H  
ATOM   1494 1HB  PHE A 105      -5.123   7.022 -13.379  1.00  0.69           H  
ATOM   1495 2HB  PHE A 105      -4.674   8.494 -14.115  1.00  0.69           H  
ATOM   1496  HD1 PHE A 105      -5.512   7.440 -10.682  1.00  0.69           H  
ATOM   1497  HD2 PHE A 105      -2.853   9.435 -13.163  1.00  0.69           H  
ATOM   1498  HE1 PHE A 105      -4.118   7.852  -8.723  1.00  0.69           H  
ATOM   1499  HE2 PHE A 105      -1.427   9.915 -11.178  1.00  0.69           H  
ATOM   1500  HZ  PHE A 105      -2.063   9.120  -9.016  1.00  0.69           H  
ATOM   1501  N   ALA A 106      -6.289  10.654 -14.403  1.00  0.70           N  
ATOM   1502  CA  ALA A 106      -6.238  12.095 -14.565  1.00  0.70           C  
ATOM   1503  C   ALA A 106      -7.588  12.700 -14.222  1.00  0.70           C  
ATOM   1504  O   ALA A 106      -7.658  13.770 -13.620  1.00  0.70           O  
ATOM   1505  CB  ALA A 106      -5.831  12.448 -15.986  1.00  0.70           C  
ATOM   1506  H   ALA A 106      -6.085  10.064 -15.203  1.00  0.70           H  
ATOM   1507  HA  ALA A 106      -5.504  12.494 -13.869  1.00  0.70           H  
ATOM   1508 1HB  ALA A 106      -5.779  13.528 -16.100  1.00  0.70           H  
ATOM   1509 2HB  ALA A 106      -4.853  12.010 -16.200  1.00  0.70           H  
ATOM   1510 3HB  ALA A 106      -6.568  12.040 -16.680  1.00  0.70           H  
ATOM   1511  N   GLY A 107      -8.663  12.002 -14.583  1.00  0.70           N  
ATOM   1512  CA  GLY A 107     -10.020  12.411 -14.281  1.00  0.70           C  
ATOM   1513  C   GLY A 107     -10.205  12.484 -12.772  1.00  0.70           C  
ATOM   1514  O   GLY A 107     -10.613  13.513 -12.232  1.00  0.70           O  
ATOM   1515  H   GLY A 107      -8.544  11.144 -15.111  1.00  0.70           H  
ATOM   1516 1HA  GLY A 107     -10.229  13.377 -14.739  1.00  0.70           H  
ATOM   1517 2HA  GLY A 107     -10.713  11.684 -14.706  1.00  0.70           H  
ATOM   1518  N   ALA A 108      -9.892  11.383 -12.080  1.00  0.70           N  
ATOM   1519  CA  ALA A 108     -10.023  11.320 -10.629  1.00  0.70           C  
ATOM   1520  C   ALA A 108      -9.163  12.383  -9.936  1.00  0.70           C  
ATOM   1521  O   ALA A 108      -9.606  13.039  -8.987  1.00  0.70           O  
ATOM   1522  CB  ALA A 108      -9.627   9.937 -10.151  1.00  0.70           C  
ATOM   1523  H   ALA A 108      -9.562  10.555 -12.580  1.00  0.70           H  
ATOM   1524  HA  ALA A 108     -11.063  11.502 -10.375  1.00  0.70           H  
ATOM   1525 1HB  ALA A 108      -9.755   9.871  -9.074  1.00  0.70           H  
ATOM   1526 2HB  ALA A 108     -10.260   9.190 -10.634  1.00  0.70           H  
ATOM   1527 3HB  ALA A 108      -8.587   9.746 -10.411  1.00  0.70           H  
ATOM   1528  N   VAL A 109      -7.959  12.611 -10.449  1.00  0.70           N  
ATOM   1529  CA  VAL A 109      -7.096  13.618  -9.866  1.00  0.70           C  
ATOM   1530  C   VAL A 109      -7.708  14.989 -10.109  1.00  0.70           C  
ATOM   1531  O   VAL A 109      -7.810  15.807  -9.197  1.00  0.70           O  
ATOM   1532  CB  VAL A 109      -5.683  13.561 -10.467  1.00  0.70           C  
ATOM   1533  CG1 VAL A 109      -4.874  14.708  -9.964  1.00  0.70           C  
ATOM   1534  CG2 VAL A 109      -5.015  12.271 -10.097  1.00  0.70           C  
ATOM   1535  H   VAL A 109      -7.629  12.052 -11.232  1.00  0.70           H  
ATOM   1536  HA  VAL A 109      -7.024  13.444  -8.793  1.00  0.70           H  
ATOM   1537  HB  VAL A 109      -5.756  13.636 -11.547  1.00  0.70           H  
ATOM   1538 1HG1 VAL A 109      -3.877  14.675 -10.407  1.00  0.70           H  
ATOM   1539 2HG1 VAL A 109      -5.360  15.638 -10.235  1.00  0.70           H  
ATOM   1540 3HG1 VAL A 109      -4.794  14.648  -8.881  1.00  0.70           H  
ATOM   1541 1HG2 VAL A 109      -4.018  12.239 -10.537  1.00  0.70           H  
ATOM   1542 2HG2 VAL A 109      -4.955  12.214  -9.021  1.00  0.70           H  
ATOM   1543 3HG2 VAL A 109      -5.577  11.440 -10.455  1.00  0.70           H  
ATOM   1544  N   GLY A 110      -8.170  15.219 -11.327  1.00  0.70           N  
ATOM   1545  CA  GLY A 110      -8.760  16.479 -11.709  1.00  0.70           C  
ATOM   1546  C   GLY A 110      -9.907  16.861 -10.794  1.00  0.70           C  
ATOM   1547  O   GLY A 110      -9.883  17.926 -10.179  1.00  0.70           O  
ATOM   1548  H   GLY A 110      -8.088  14.501 -12.038  1.00  0.70           H  
ATOM   1549 1HA  GLY A 110      -7.996  17.255 -11.688  1.00  0.70           H  
ATOM   1550 2HA  GLY A 110      -9.115  16.393 -12.737  1.00  0.70           H  
ATOM   1551  N   VAL A 111     -10.911  16.001 -10.669  1.00  0.70           N  
ATOM   1552  CA  VAL A 111     -12.029  16.326  -9.788  1.00  0.70           C  
ATOM   1553  C   VAL A 111     -11.606  16.516  -8.334  1.00  0.70           C  
ATOM   1554  O   VAL A 111     -12.162  17.368  -7.634  1.00  0.70           O  
ATOM   1555  CB  VAL A 111     -13.141  15.271  -9.898  1.00  0.70           C  
ATOM   1556  CG1 VAL A 111     -12.686  13.978  -9.402  1.00  0.70           C  
ATOM   1557  CG2 VAL A 111     -14.345  15.733  -9.085  1.00  0.70           C  
ATOM   1558  H   VAL A 111     -10.881  15.118 -11.184  1.00  0.70           H  
ATOM   1559  HA  VAL A 111     -12.452  17.272 -10.131  1.00  0.70           H  
ATOM   1560  HB  VAL A 111     -13.416  15.152 -10.932  1.00  0.70           H  
ATOM   1561 1HG1 VAL A 111     -13.477  13.309  -9.532  1.00  0.70           H  
ATOM   1562 2HG1 VAL A 111     -11.844  13.665  -9.988  1.00  0.70           H  
ATOM   1563 3HG1 VAL A 111     -12.412  14.028  -8.355  1.00  0.70           H  
ATOM   1564 1HG2 VAL A 111     -15.127  14.996  -9.164  1.00  0.70           H  
ATOM   1565 2HG2 VAL A 111     -14.046  15.839  -8.043  1.00  0.70           H  
ATOM   1566 3HG2 VAL A 111     -14.702  16.691  -9.464  1.00  0.70           H  
ATOM   1567  N   SER A 112     -10.560  15.812  -7.890  1.00  0.70           N  
ATOM   1568  CA  SER A 112     -10.099  15.938  -6.521  1.00  0.70           C  
ATOM   1569  C   SER A 112      -9.377  17.266  -6.278  1.00  0.70           C  
ATOM   1570  O   SER A 112      -9.027  17.589  -5.145  1.00  0.70           O  
ATOM   1571  CB  SER A 112      -9.200  14.790  -6.132  1.00  0.70           C  
ATOM   1572  OG  SER A 112      -7.948  14.849  -6.746  1.00  0.70           O  
ATOM   1573  H   SER A 112     -10.112  15.115  -8.489  1.00  0.70           H  
ATOM   1574  HA  SER A 112     -10.973  15.905  -5.872  1.00  0.70           H  
ATOM   1575 1HB  SER A 112      -9.078  14.819  -5.078  1.00  0.70           H  
ATOM   1576 2HB  SER A 112      -9.688  13.854  -6.388  1.00  0.70           H  
ATOM   1577  HG  SER A 112      -8.083  15.221  -7.630  1.00  0.70           H  
ATOM   1578  N   ASN A 113      -9.086  18.021  -7.336  1.00  0.70           N  
ATOM   1579  CA  ASN A 113      -8.447  19.311  -7.172  1.00  0.70           C  
ATOM   1580  C   ASN A 113      -9.476  20.426  -7.066  1.00  0.70           C  
ATOM   1581  O   ASN A 113      -9.130  21.572  -6.767  1.00  0.70           O  
ATOM   1582  CB  ASN A 113      -7.534  19.603  -8.337  1.00  0.70           C  
ATOM   1583  CG  ASN A 113      -6.343  18.755  -8.373  1.00  0.70           C  
ATOM   1584  OD1 ASN A 113      -5.860  18.254  -7.342  1.00  0.70           O  
ATOM   1585  ND2 ASN A 113      -5.822  18.595  -9.543  1.00  0.70           N  
ATOM   1586  H   ASN A 113      -9.355  17.731  -8.276  1.00  0.70           H  
ATOM   1587  HA  ASN A 113      -7.864  19.304  -6.250  1.00  0.70           H  
ATOM   1588 1HB  ASN A 113      -8.085  19.469  -9.269  1.00  0.70           H  
ATOM   1589 2HB  ASN A 113      -7.221  20.645  -8.299  1.00  0.70           H  
ATOM   1590 1HD2 ASN A 113      -4.974  18.053  -9.633  1.00  0.70           H  
ATOM   1591 2HD2 ASN A 113      -6.255  19.029 -10.333  1.00  0.70           H  
ATOM   1592  N   CYS A 114     -10.738  20.106  -7.350  1.00  0.71           N  
ATOM   1593  CA  CYS A 114     -11.784  21.108  -7.346  1.00  0.71           C  
ATOM   1594  C   CYS A 114     -12.461  21.173  -5.982  1.00  0.71           C  
ATOM   1595  O   CYS A 114     -12.950  20.144  -5.515  1.00  0.71           O  
ATOM   1596  CB  CYS A 114     -12.794  20.781  -8.456  1.00  0.71           C  
ATOM   1597  SG  CYS A 114     -12.052  20.783 -10.177  1.00  0.71           S  
ATOM   1598  H   CYS A 114     -10.998  19.141  -7.560  1.00  0.71           H  
ATOM   1599  HA  CYS A 114     -11.358  22.060  -7.576  1.00  0.71           H  
ATOM   1600 1HB  CYS A 114     -13.226  19.794  -8.276  1.00  0.71           H  
ATOM   1601 2HB  CYS A 114     -13.608  21.509  -8.431  1.00  0.71           H  
ATOM   1602  N   PRO A 115     -12.471  22.322  -5.278  1.00  0.71           N  
ATOM   1603  CA  PRO A 115     -13.140  22.473  -4.013  1.00  0.71           C  
ATOM   1604  C   PRO A 115     -14.562  22.052  -4.196  1.00  0.71           C  
ATOM   1605  O   PRO A 115     -15.179  22.349  -5.227  1.00  0.71           O  
ATOM   1606  CB  PRO A 115     -13.021  23.967  -3.737  1.00  0.71           C  
ATOM   1607  CG  PRO A 115     -11.751  24.366  -4.445  1.00  0.71           C  
ATOM   1608  CD  PRO A 115     -11.720  23.512  -5.698  1.00  0.71           C  
ATOM   1609  HA  PRO A 115     -12.642  21.863  -3.247  1.00  0.71           H  
ATOM   1610 1HB  PRO A 115     -13.902  24.483  -4.118  1.00  0.71           H  
ATOM   1611 2HB  PRO A 115     -12.999  24.143  -2.651  1.00  0.71           H  
ATOM   1612 1HG  PRO A 115     -11.772  25.440  -4.678  1.00  0.71           H  
ATOM   1613 2HG  PRO A 115     -10.884  24.202  -3.797  1.00  0.71           H  
ATOM   1614 1HD  PRO A 115     -12.214  24.000  -6.492  1.00  0.71           H  
ATOM   1615 2HD  PRO A 115     -10.673  23.277  -5.925  1.00  0.71           H  
ATOM   1616  N   GLY A 116     -15.050  21.298  -3.243  1.00  0.73           N  
ATOM   1617  CA  GLY A 116     -16.410  20.813  -3.279  1.00  0.73           C  
ATOM   1618  C   GLY A 116     -16.602  19.608  -4.165  1.00  0.73           C  
ATOM   1619  O   GLY A 116     -17.710  19.072  -4.238  1.00  0.73           O  
ATOM   1620  H   GLY A 116     -14.458  21.081  -2.436  1.00  0.73           H  
ATOM   1621 1HA  GLY A 116     -16.692  20.532  -2.269  1.00  0.73           H  
ATOM   1622 2HA  GLY A 116     -17.072  21.608  -3.612  1.00  0.73           H  
ATOM   1623  N   GLY A 117     -15.537  19.150  -4.810  1.00  0.75           N  
ATOM   1624  CA  GLY A 117     -15.643  18.017  -5.688  1.00  0.75           C  
ATOM   1625  C   GLY A 117     -15.626  16.798  -4.820  1.00  0.75           C  
ATOM   1626  O   GLY A 117     -15.763  16.892  -3.597  1.00  0.75           O  
ATOM   1627  H   GLY A 117     -14.635  19.620  -4.740  1.00  0.75           H  
ATOM   1628 1HA  GLY A 117     -16.562  18.059  -6.268  1.00  0.75           H  
ATOM   1629 2HA  GLY A 117     -14.799  18.002  -6.381  1.00  0.75           H  
ATOM   1630  N   VAL A 118     -15.460  15.651  -5.427  1.00  0.78           N  
ATOM   1631  CA  VAL A 118     -15.482  14.428  -4.667  1.00  0.78           C  
ATOM   1632  C   VAL A 118     -14.263  13.614  -5.004  1.00  0.78           C  
ATOM   1633  O   VAL A 118     -13.682  13.796  -6.069  1.00  0.78           O  
ATOM   1634  CB  VAL A 118     -16.712  13.627  -5.056  1.00  0.78           C  
ATOM   1635  CG1 VAL A 118     -17.962  14.396  -4.785  1.00  0.78           C  
ATOM   1636  CG2 VAL A 118     -16.599  13.303  -6.478  1.00  0.78           C  
ATOM   1637  H   VAL A 118     -15.335  15.627  -6.427  1.00  0.78           H  
ATOM   1638  HA  VAL A 118     -15.488  14.652  -3.600  1.00  0.78           H  
ATOM   1639  HB  VAL A 118     -16.745  12.708  -4.470  1.00  0.78           H  
ATOM   1640 1HG1 VAL A 118     -18.800  13.794  -5.075  1.00  0.78           H  
ATOM   1641 2HG1 VAL A 118     -18.014  14.626  -3.725  1.00  0.78           H  
ATOM   1642 3HG1 VAL A 118     -17.975  15.321  -5.357  1.00  0.78           H  
ATOM   1643 1HG2 VAL A 118     -17.447  12.708  -6.771  1.00  0.78           H  
ATOM   1644 2HG2 VAL A 118     -16.566  14.216  -7.066  1.00  0.78           H  
ATOM   1645 3HG2 VAL A 118     -15.687  12.743  -6.621  1.00  0.78           H  
ATOM   1646  N   ARG A 119     -13.892  12.692  -4.130  1.00  0.80           N  
ATOM   1647  CA  ARG A 119     -12.818  11.793  -4.495  1.00  0.80           C  
ATOM   1648  C   ARG A 119     -13.400  10.579  -5.194  1.00  0.80           C  
ATOM   1649  O   ARG A 119     -14.154   9.801  -4.609  1.00  0.80           O  
ATOM   1650  CB  ARG A 119     -11.972  11.354  -3.310  1.00  0.80           C  
ATOM   1651  CG  ARG A 119     -10.820  10.476  -3.765  1.00  0.80           C  
ATOM   1652  CD  ARG A 119      -9.793  10.179  -2.736  1.00  0.80           C  
ATOM   1653  NE  ARG A 119     -10.262   9.334  -1.671  1.00  0.80           N  
ATOM   1654  CZ  ARG A 119      -9.440   8.738  -0.790  1.00  0.80           C  
ATOM   1655  NH1 ARG A 119      -8.138   8.907  -0.896  1.00  0.80           N  
ATOM   1656  NH2 ARG A 119      -9.929   7.974   0.174  1.00  0.80           N  
ATOM   1657  H   ARG A 119     -14.374  12.591  -3.249  1.00  0.80           H  
ATOM   1658  HA  ARG A 119     -12.152  12.303  -5.193  1.00  0.80           H  
ATOM   1659 1HB  ARG A 119     -11.549  12.221  -2.805  1.00  0.80           H  
ATOM   1660 2HB  ARG A 119     -12.576  10.800  -2.593  1.00  0.80           H  
ATOM   1661 1HG  ARG A 119     -11.212   9.525  -4.135  1.00  0.80           H  
ATOM   1662 2HG  ARG A 119     -10.326  10.985  -4.575  1.00  0.80           H  
ATOM   1663 1HD  ARG A 119      -8.983   9.657  -3.218  1.00  0.80           H  
ATOM   1664 2HD  ARG A 119      -9.415  11.104  -2.304  1.00  0.80           H  
ATOM   1665  HE  ARG A 119     -11.254   9.190  -1.575  1.00  0.80           H  
ATOM   1666 1HH1 ARG A 119      -7.742   9.490  -1.660  1.00  0.80           H  
ATOM   1667 2HH1 ARG A 119      -7.515   8.457  -0.247  1.00  0.80           H  
ATOM   1668 1HH2 ARG A 119     -10.930   7.838   0.253  1.00  0.80           H  
ATOM   1669 2HH2 ARG A 119      -9.297   7.521   0.824  1.00  0.80           H  
ATOM   1670  N   ILE A 120     -13.065  10.452  -6.458  1.00  0.82           N  
ATOM   1671  CA  ILE A 120     -13.551   9.388  -7.311  1.00  0.82           C  
ATOM   1672  C   ILE A 120     -12.698   8.139  -7.242  1.00  0.82           C  
ATOM   1673  O   ILE A 120     -11.476   8.242  -7.361  1.00  0.82           O  
ATOM   1674  CB  ILE A 120     -13.616   9.866  -8.745  1.00  0.82           C  
ATOM   1675  CG1 ILE A 120     -14.553  10.971  -8.829  1.00  0.82           C  
ATOM   1676  CG2 ILE A 120     -13.959   8.762  -9.700  1.00  0.82           C  
ATOM   1677  CD1 ILE A 120     -15.905  10.575  -8.411  1.00  0.82           C  
ATOM   1678  H   ILE A 120     -12.451  11.148  -6.856  1.00  0.82           H  
ATOM   1679  HA  ILE A 120     -14.567   9.189  -7.013  1.00  0.82           H  
ATOM   1680  HB  ILE A 120     -12.641  10.261  -9.017  1.00  0.82           H  
ATOM   1681 1HG1 ILE A 120     -14.226  11.780  -8.187  1.00  0.82           H  
ATOM   1682 2HG1 ILE A 120     -14.584  11.318  -9.855  1.00  0.82           H  
ATOM   1683 1HG2 ILE A 120     -13.955   9.156 -10.707  1.00  0.82           H  
ATOM   1684 2HG2 ILE A 120     -13.220   7.988  -9.628  1.00  0.82           H  
ATOM   1685 3HG2 ILE A 120     -14.939   8.351  -9.466  1.00  0.82           H  
ATOM   1686 1HD1 ILE A 120     -16.573  11.418  -8.524  1.00  0.82           H  
ATOM   1687 2HD1 ILE A 120     -16.235   9.767  -9.026  1.00  0.82           H  
ATOM   1688 3HD1 ILE A 120     -15.892  10.246  -7.373  1.00  0.82           H  
ATOM   1689  N   PRO A 121     -13.289   6.959  -6.986  1.00  0.83           N  
ATOM   1690  CA  PRO A 121     -12.597   5.703  -6.963  1.00  0.83           C  
ATOM   1691  C   PRO A 121     -11.860   5.478  -8.264  1.00  0.83           C  
ATOM   1692  O   PRO A 121     -12.379   5.764  -9.344  1.00  0.83           O  
ATOM   1693  CB  PRO A 121     -13.725   4.692  -6.766  1.00  0.83           C  
ATOM   1694  CG  PRO A 121     -14.789   5.464  -6.023  1.00  0.83           C  
ATOM   1695  CD  PRO A 121     -14.721   6.866  -6.591  1.00  0.83           C  
ATOM   1696  HA  PRO A 121     -11.915   5.730  -6.119  1.00  0.83           H  
ATOM   1697 1HB  PRO A 121     -14.079   4.351  -7.738  1.00  0.83           H  
ATOM   1698 2HB  PRO A 121     -13.352   3.811  -6.219  1.00  0.83           H  
ATOM   1699 1HG  PRO A 121     -15.776   4.998  -6.175  1.00  0.83           H  
ATOM   1700 2HG  PRO A 121     -14.588   5.439  -4.943  1.00  0.83           H  
ATOM   1701 1HD  PRO A 121     -15.391   6.979  -7.457  1.00  0.83           H  
ATOM   1702 2HD  PRO A 121     -14.963   7.552  -5.762  1.00  0.83           H  
ATOM   1703  N   PHE A 122     -10.666   4.940  -8.163  1.00  0.83           N  
ATOM   1704  CA  PHE A 122      -9.859   4.705  -9.358  1.00  0.83           C  
ATOM   1705  C   PHE A 122      -9.307   3.300  -9.471  1.00  0.83           C  
ATOM   1706  O   PHE A 122      -8.638   2.808  -8.566  1.00  0.83           O  
ATOM   1707  CB  PHE A 122      -8.737   5.728  -9.471  1.00  0.83           C  
ATOM   1708  CG  PHE A 122      -7.859   5.417 -10.602  1.00  0.83           C  
ATOM   1709  CD1 PHE A 122      -8.342   5.392 -11.887  1.00  0.83           C  
ATOM   1710  CD2 PHE A 122      -6.544   5.142 -10.394  1.00  0.83           C  
ATOM   1711  CE1 PHE A 122      -7.517   5.063 -12.927  1.00  0.83           C  
ATOM   1712  CE2 PHE A 122      -5.733   4.847 -11.447  1.00  0.83           C  
ATOM   1713  CZ  PHE A 122      -6.226   4.795 -12.703  1.00  0.83           C  
ATOM   1714  H   PHE A 122     -10.330   4.711  -7.226  1.00  0.83           H  
ATOM   1715  HA  PHE A 122     -10.502   4.858 -10.225  1.00  0.83           H  
ATOM   1716 1HB  PHE A 122      -9.156   6.726  -9.617  1.00  0.83           H  
ATOM   1717 2HB  PHE A 122      -8.142   5.741  -8.556  1.00  0.83           H  
ATOM   1718  HD1 PHE A 122      -9.394   5.613 -12.068  1.00  0.83           H  
ATOM   1719  HD2 PHE A 122      -6.143   5.174  -9.380  1.00  0.83           H  
ATOM   1720  HE1 PHE A 122      -7.888   5.019 -13.931  1.00  0.83           H  
ATOM   1721  HE2 PHE A 122      -4.694   4.650 -11.289  1.00  0.83           H  
ATOM   1722  HZ  PHE A 122      -5.571   4.546 -13.539  1.00  0.83           H  
ATOM   1723  N   PHE A 123      -9.596   2.651 -10.599  1.00  0.82           N  
ATOM   1724  CA  PHE A 123      -9.173   1.278 -10.783  1.00  0.82           C  
ATOM   1725  C   PHE A 123      -8.257   1.116 -12.001  1.00  0.82           C  
ATOM   1726  O   PHE A 123      -8.477   1.771 -13.021  1.00  0.82           O  
ATOM   1727  CB  PHE A 123     -10.408   0.429 -10.969  1.00  0.82           C  
ATOM   1728  CG  PHE A 123     -11.352   0.511  -9.855  1.00  0.82           C  
ATOM   1729  CD1 PHE A 123     -12.303   1.522  -9.846  1.00  0.82           C  
ATOM   1730  CD2 PHE A 123     -11.314  -0.382  -8.816  1.00  0.82           C  
ATOM   1731  CE1 PHE A 123     -13.193   1.635  -8.820  1.00  0.82           C  
ATOM   1732  CE2 PHE A 123     -12.209  -0.268  -7.777  1.00  0.82           C  
ATOM   1733  CZ  PHE A 123     -13.149   0.746  -7.780  1.00  0.82           C  
ATOM   1734  H   PHE A 123     -10.132   3.114 -11.317  1.00  0.82           H  
ATOM   1735  HA  PHE A 123      -8.647   0.968  -9.896  1.00  0.82           H  
ATOM   1736 1HB  PHE A 123     -10.918   0.712 -11.883  1.00  0.82           H  
ATOM   1737 2HB  PHE A 123     -10.107  -0.589 -11.050  1.00  0.82           H  
ATOM   1738  HD1 PHE A 123     -12.337   2.233 -10.673  1.00  0.82           H  
ATOM   1739  HD2 PHE A 123     -10.564  -1.178  -8.816  1.00  0.82           H  
ATOM   1740  HE1 PHE A 123     -13.933   2.428  -8.834  1.00  0.82           H  
ATOM   1741  HE2 PHE A 123     -12.175  -0.972  -6.944  1.00  0.82           H  
ATOM   1742  HZ  PHE A 123     -13.852   0.834  -6.955  1.00  0.82           H  
ATOM   1743  N   LEU A 124      -7.280   0.189 -11.917  1.00  0.80           N  
ATOM   1744  CA  LEU A 124      -6.335  -0.044 -13.031  1.00  0.80           C  
ATOM   1745  C   LEU A 124      -6.233  -1.460 -13.523  1.00  0.80           C  
ATOM   1746  O   LEU A 124      -6.486  -2.417 -12.787  1.00  0.80           O  
ATOM   1747  CB  LEU A 124      -4.921   0.326 -12.661  1.00  0.80           C  
ATOM   1748  CG  LEU A 124      -4.778   1.607 -12.288  1.00  0.80           C  
ATOM   1749  CD1 LEU A 124      -4.933   1.592 -10.867  1.00  0.80           C  
ATOM   1750  CD2 LEU A 124      -3.459   2.138 -12.736  1.00  0.80           C  
ATOM   1751  H   LEU A 124      -7.164  -0.295 -11.027  1.00  0.80           H  
ATOM   1752  HA  LEU A 124      -6.651   0.576 -13.867  1.00  0.80           H  
ATOM   1753 1HB  LEU A 124      -4.594  -0.309 -11.841  1.00  0.80           H  
ATOM   1754 2HB  LEU A 124      -4.272   0.152 -13.521  1.00  0.80           H  
ATOM   1755  HG  LEU A 124      -5.565   2.194 -12.720  1.00  0.80           H  
ATOM   1756 1HD1 LEU A 124      -4.855   2.552 -10.467  1.00  0.80           H  
ATOM   1757 2HD1 LEU A 124      -5.887   1.180 -10.583  1.00  0.80           H  
ATOM   1758 3HD1 LEU A 124      -4.144   0.962 -10.482  1.00  0.80           H  
ATOM   1759 1HD2 LEU A 124      -3.374   3.142 -12.423  1.00  0.80           H  
ATOM   1760 2HD2 LEU A 124      -2.657   1.545 -12.302  1.00  0.80           H  
ATOM   1761 3HD2 LEU A 124      -3.403   2.089 -13.826  1.00  0.80           H  
ATOM   1762  N   GLY A 125      -5.756  -1.585 -14.762  1.00  0.78           N  
ATOM   1763  CA  GLY A 125      -5.589  -2.860 -15.423  1.00  0.78           C  
ATOM   1764  C   GLY A 125      -6.434  -2.924 -16.688  1.00  0.78           C  
ATOM   1765  O   GLY A 125      -6.590  -3.997 -17.276  1.00  0.78           O  
ATOM   1766  H   GLY A 125      -5.497  -0.742 -15.286  1.00  0.78           H  
ATOM   1767 1HA  GLY A 125      -4.539  -2.997 -15.677  1.00  0.78           H  
ATOM   1768 2HA  GLY A 125      -5.871  -3.667 -14.748  1.00  0.78           H  
ATOM   1769  N   ARG A 126      -7.008  -1.792 -17.114  1.00  0.76           N  
ATOM   1770  CA  ARG A 126      -7.804  -1.839 -18.323  1.00  0.76           C  
ATOM   1771  C   ARG A 126      -6.908  -1.853 -19.573  1.00  0.76           C  
ATOM   1772  O   ARG A 126      -5.935  -1.096 -19.646  1.00  0.76           O  
ATOM   1773  CB  ARG A 126      -8.736  -0.652 -18.397  1.00  0.76           C  
ATOM   1774  CG  ARG A 126      -9.708  -0.597 -17.283  1.00  0.76           C  
ATOM   1775  CD  ARG A 126     -10.886   0.228 -17.634  1.00  0.76           C  
ATOM   1776  NE  ARG A 126     -11.615  -0.394 -18.742  1.00  0.76           N  
ATOM   1777  CZ  ARG A 126     -12.738   0.090 -19.303  1.00  0.76           C  
ATOM   1778  NH1 ARG A 126     -13.271   1.166 -18.836  1.00  0.76           N  
ATOM   1779  NH2 ARG A 126     -13.304  -0.537 -20.316  1.00  0.76           N  
ATOM   1780  H   ARG A 126      -6.887  -0.887 -16.635  1.00  0.76           H  
ATOM   1781  HA  ARG A 126      -8.413  -2.734 -18.264  1.00  0.76           H  
ATOM   1782 1HB  ARG A 126      -8.156   0.273 -18.378  1.00  0.76           H  
ATOM   1783 2HB  ARG A 126      -9.296  -0.674 -19.335  1.00  0.76           H  
ATOM   1784 1HG  ARG A 126      -9.987  -1.588 -17.038  1.00  0.76           H  
ATOM   1785 2HG  ARG A 126      -9.218  -0.139 -16.417  1.00  0.76           H  
ATOM   1786 1HD  ARG A 126     -11.559   0.306 -16.778  1.00  0.76           H  
ATOM   1787 2HD  ARG A 126     -10.569   1.226 -17.947  1.00  0.76           H  
ATOM   1788  HE  ARG A 126     -11.264  -1.292 -19.094  1.00  0.76           H  
ATOM   1789 1HH1 ARG A 126     -12.837   1.647 -18.054  1.00  0.76           H  
ATOM   1790 2HH1 ARG A 126     -14.122   1.510 -19.228  1.00  0.76           H  
ATOM   1791 1HH2 ARG A 126     -12.877  -1.369 -20.711  1.00  0.76           H  
ATOM   1792 2HH2 ARG A 126     -14.120  -0.160 -20.758  1.00  0.76           H  
ATOM   1793  N   PRO A 127      -7.209  -2.676 -20.588  1.00  0.75           N  
ATOM   1794  CA  PRO A 127      -6.493  -2.740 -21.844  1.00  0.75           C  
ATOM   1795  C   PRO A 127      -6.791  -1.504 -22.668  1.00  0.75           C  
ATOM   1796  O   PRO A 127      -7.850  -0.894 -22.512  1.00  0.75           O  
ATOM   1797  CB  PRO A 127      -7.051  -4.014 -22.489  1.00  0.75           C  
ATOM   1798  CG  PRO A 127      -8.447  -4.141 -21.921  1.00  0.75           C  
ATOM   1799  CD  PRO A 127      -8.352  -3.597 -20.502  1.00  0.75           C  
ATOM   1800  HA  PRO A 127      -5.414  -2.828 -21.645  1.00  0.75           H  
ATOM   1801 1HB  PRO A 127      -7.050  -3.897 -23.589  1.00  0.75           H  
ATOM   1802 2HB  PRO A 127      -6.406  -4.871 -22.254  1.00  0.75           H  
ATOM   1803 1HG  PRO A 127      -9.156  -3.573 -22.542  1.00  0.75           H  
ATOM   1804 2HG  PRO A 127      -8.775  -5.191 -21.947  1.00  0.75           H  
ATOM   1805 1HD  PRO A 127      -9.277  -3.051 -20.288  1.00  0.75           H  
ATOM   1806 2HD  PRO A 127      -8.152  -4.410 -19.780  1.00  0.75           H  
ATOM   1807  N   ASP A 128      -5.891  -1.154 -23.568  1.00  0.74           N  
ATOM   1808  CA  ASP A 128      -6.161  -0.060 -24.489  1.00  0.74           C  
ATOM   1809  C   ASP A 128      -7.213  -0.432 -25.511  1.00  0.74           C  
ATOM   1810  O   ASP A 128      -7.289  -1.582 -25.953  1.00  0.74           O  
ATOM   1811  CB  ASP A 128      -4.892   0.383 -25.213  1.00  0.74           C  
ATOM   1812  CG  ASP A 128      -3.965   1.158 -24.326  1.00  0.74           C  
ATOM   1813  OD1 ASP A 128      -4.325   2.249 -23.948  1.00  0.74           O  
ATOM   1814  OD2 ASP A 128      -2.929   0.662 -23.993  1.00  0.74           O  
ATOM   1815  H   ASP A 128      -5.024  -1.667 -23.641  1.00  0.74           H  
ATOM   1816  HA  ASP A 128      -6.544   0.788 -23.916  1.00  0.74           H  
ATOM   1817 1HB  ASP A 128      -4.368  -0.491 -25.597  1.00  0.74           H  
ATOM   1818 2HB  ASP A 128      -5.169   1.003 -26.073  1.00  0.74           H  
ATOM   1819  N   ALA A 129      -7.958   0.571 -25.949  1.00  0.74           N  
ATOM   1820  CA  ALA A 129      -8.938   0.414 -27.005  1.00  0.74           C  
ATOM   1821  C   ALA A 129      -8.305  -0.180 -28.240  1.00  0.74           C  
ATOM   1822  O   ALA A 129      -7.190   0.181 -28.617  1.00  0.74           O  
ATOM   1823  CB  ALA A 129      -9.531   1.763 -27.368  1.00  0.74           C  
ATOM   1824  H   ALA A 129      -7.888   1.472 -25.478  1.00  0.74           H  
ATOM   1825  HA  ALA A 129      -9.719  -0.260 -26.654  1.00  0.74           H  
ATOM   1826 1HB  ALA A 129     -10.272   1.639 -28.160  1.00  0.74           H  
ATOM   1827 2HB  ALA A 129      -9.999   2.212 -26.511  1.00  0.74           H  
ATOM   1828 3HB  ALA A 129      -8.736   2.418 -27.715  1.00  0.74           H  
ATOM   1829  N   VAL A 130      -9.051  -1.061 -28.894  1.00  0.75           N  
ATOM   1830  CA  VAL A 130      -8.599  -1.706 -30.117  1.00  0.75           C  
ATOM   1831  C   VAL A 130      -9.354  -1.176 -31.325  1.00  0.75           C  
ATOM   1832  O   VAL A 130      -9.086  -1.560 -32.463  1.00  0.75           O  
ATOM   1833  CB  VAL A 130      -8.807  -3.216 -30.008  1.00  0.75           C  
ATOM   1834  CG1 VAL A 130      -8.003  -3.761 -28.833  1.00  0.75           C  
ATOM   1835  CG2 VAL A 130     -10.294  -3.499 -29.832  1.00  0.75           C  
ATOM   1836  H   VAL A 130      -9.950  -1.317 -28.512  1.00  0.75           H  
ATOM   1837  HA  VAL A 130      -7.535  -1.502 -30.247  1.00  0.75           H  
ATOM   1838  HB  VAL A 130      -8.445  -3.700 -30.915  1.00  0.75           H  
ATOM   1839 1HG1 VAL A 130      -8.145  -4.838 -28.759  1.00  0.75           H  
ATOM   1840 2HG1 VAL A 130      -6.946  -3.543 -28.985  1.00  0.75           H  
ATOM   1841 3HG1 VAL A 130      -8.336  -3.288 -27.906  1.00  0.75           H  
ATOM   1842 1HG2 VAL A 130     -10.453  -4.574 -29.758  1.00  0.75           H  
ATOM   1843 2HG2 VAL A 130     -10.649  -3.013 -28.924  1.00  0.75           H  
ATOM   1844 3HG2 VAL A 130     -10.843  -3.110 -30.690  1.00  0.75           H  
ATOM   1845  N   ALA A 131     -10.309  -0.292 -31.068  1.00  0.77           N  
ATOM   1846  CA  ALA A 131     -11.092   0.317 -32.128  1.00  0.77           C  
ATOM   1847  C   ALA A 131     -11.697   1.633 -31.665  1.00  0.77           C  
ATOM   1848  O   ALA A 131     -11.988   1.815 -30.482  1.00  0.77           O  
ATOM   1849  CB  ALA A 131     -12.194  -0.624 -32.577  1.00  0.77           C  
ATOM   1850  H   ALA A 131     -10.472  -0.022 -30.113  1.00  0.77           H  
ATOM   1851  HA  ALA A 131     -10.430   0.527 -32.968  1.00  0.77           H  
ATOM   1852 1HB  ALA A 131     -12.760  -0.154 -33.382  1.00  0.77           H  
ATOM   1853 2HB  ALA A 131     -11.758  -1.556 -32.934  1.00  0.77           H  
ATOM   1854 3HB  ALA A 131     -12.858  -0.829 -31.741  1.00  0.77           H  
ATOM   1855  N   ALA A 132     -11.929   2.524 -32.623  1.00  0.79           N  
ATOM   1856  CA  ALA A 132     -12.624   3.785 -32.390  1.00  0.79           C  
ATOM   1857  C   ALA A 132     -14.088   3.544 -32.059  1.00  0.79           C  
ATOM   1858  O   ALA A 132     -14.683   2.576 -32.540  1.00  0.79           O  
ATOM   1859  CB  ALA A 132     -12.534   4.668 -33.608  1.00  0.79           C  
ATOM   1860  H   ALA A 132     -11.628   2.307 -33.562  1.00  0.79           H  
ATOM   1861  HA  ALA A 132     -12.155   4.284 -31.542  1.00  0.79           H  
ATOM   1862 1HB  ALA A 132     -13.046   5.614 -33.406  1.00  0.79           H  
ATOM   1863 2HB  ALA A 132     -11.495   4.864 -33.843  1.00  0.79           H  
ATOM   1864 3HB  ALA A 132     -13.010   4.175 -34.452  1.00  0.79           H  
ATOM   1865  N   SER A 133     -14.684   4.427 -31.270  1.00  0.80           N  
ATOM   1866  CA  SER A 133     -16.104   4.309 -31.001  1.00  0.80           C  
ATOM   1867  C   SER A 133     -16.884   4.770 -32.248  1.00  0.80           C  
ATOM   1868  O   SER A 133     -16.361   5.562 -33.029  1.00  0.80           O  
ATOM   1869  CB  SER A 133     -16.489   5.157 -29.802  1.00  0.80           C  
ATOM   1870  OG  SER A 133     -15.847   4.715 -28.639  1.00  0.80           O  
ATOM   1871  H   SER A 133     -14.168   5.208 -30.878  1.00  0.80           H  
ATOM   1872  HA  SER A 133     -16.304   3.272 -30.759  1.00  0.80           H  
ATOM   1873 1HB  SER A 133     -16.237   6.192 -29.985  1.00  0.80           H  
ATOM   1874 2HB  SER A 133     -17.541   5.118 -29.666  1.00  0.80           H  
ATOM   1875  HG  SER A 133     -14.955   5.084 -28.678  1.00  0.80           H  
ATOM   1876  N   PRO A 134     -18.083   4.235 -32.510  1.00  0.81           N  
ATOM   1877  CA  PRO A 134     -19.034   4.705 -33.506  1.00  0.81           C  
ATOM   1878  C   PRO A 134     -19.486   6.154 -33.318  1.00  0.81           C  
ATOM   1879  O   PRO A 134     -19.627   6.656 -32.191  1.00  0.81           O  
ATOM   1880  CB  PRO A 134     -20.215   3.748 -33.308  1.00  0.81           C  
ATOM   1881  CG  PRO A 134     -19.602   2.495 -32.740  1.00  0.81           C  
ATOM   1882  CD  PRO A 134     -18.438   2.957 -31.901  1.00  0.81           C  
ATOM   1883  HA  PRO A 134     -18.591   4.573 -34.504  1.00  0.81           H  
ATOM   1884 1HB  PRO A 134     -20.965   4.203 -32.650  1.00  0.81           H  
ATOM   1885 2HB  PRO A 134     -20.714   3.572 -34.270  1.00  0.81           H  
ATOM   1886 1HG  PRO A 134     -20.354   1.936 -32.152  1.00  0.81           H  
ATOM   1887 2HG  PRO A 134     -19.287   1.827 -33.555  1.00  0.81           H  
ATOM   1888 1HD  PRO A 134     -18.689   3.089 -30.883  1.00  0.81           H  
ATOM   1889 2HD  PRO A 134     -17.632   2.219 -32.046  1.00  0.81           H  
ATOM   1890  N   ASP A 135     -19.751   6.808 -34.443  1.00  0.81           N  
ATOM   1891  CA  ASP A 135     -20.257   8.168 -34.438  1.00  0.81           C  
ATOM   1892  C   ASP A 135     -21.577   8.188 -33.699  1.00  0.81           C  
ATOM   1893  O   ASP A 135     -22.325   7.211 -33.733  1.00  0.81           O  
ATOM   1894  CB  ASP A 135     -20.463   8.704 -35.858  1.00  0.81           C  
ATOM   1895  CG  ASP A 135     -19.172   9.033 -36.609  1.00  0.81           C  
ATOM   1896  OD1 ASP A 135     -18.128   9.025 -36.008  1.00  0.81           O  
ATOM   1897  OD2 ASP A 135     -19.254   9.305 -37.780  1.00  0.81           O  
ATOM   1898  H   ASP A 135     -19.600   6.345 -35.330  1.00  0.81           H  
ATOM   1899  HA  ASP A 135     -19.550   8.812 -33.911  1.00  0.81           H  
ATOM   1900 1HB  ASP A 135     -21.022   7.973 -36.438  1.00  0.81           H  
ATOM   1901 2HB  ASP A 135     -21.075   9.604 -35.815  1.00  0.81           H  
ATOM   1902  N   HIS A 136     -21.844   9.303 -33.038  1.00  0.80           N  
ATOM   1903  CA  HIS A 136     -23.064   9.563 -32.280  1.00  0.80           C  
ATOM   1904  C   HIS A 136     -23.213   8.787 -30.979  1.00  0.80           C  
ATOM   1905  O   HIS A 136     -24.272   8.847 -30.361  1.00  0.80           O  
ATOM   1906  CB  HIS A 136     -24.314   9.296 -33.140  1.00  0.80           C  
ATOM   1907  CG  HIS A 136     -24.382  10.095 -34.410  1.00  0.80           C  
ATOM   1908  ND1 HIS A 136     -24.578  11.462 -34.424  1.00  0.80           N  
ATOM   1909  CD2 HIS A 136     -24.272   9.717 -35.705  1.00  0.80           C  
ATOM   1910  CE1 HIS A 136     -24.585  11.890 -35.672  1.00  0.80           C  
ATOM   1911  NE2 HIS A 136     -24.401  10.851 -36.470  1.00  0.80           N  
ATOM   1912  H   HIS A 136     -21.150  10.041 -33.064  1.00  0.80           H  
ATOM   1913  HA  HIS A 136     -23.089  10.611 -31.998  1.00  0.80           H  
ATOM   1914 1HB  HIS A 136     -24.412   8.245 -33.374  1.00  0.80           H  
ATOM   1915 2HB  HIS A 136     -25.181   9.554 -32.552  1.00  0.80           H  
ATOM   1916  HD1 HIS A 136     -24.692  12.058 -33.622  1.00  0.80           H  
ATOM   1917  HD2 HIS A 136     -24.106   8.749 -36.180  1.00  0.80           H  
ATOM   1918  HE1 HIS A 136     -24.722  12.953 -35.888  1.00  0.80           H  
ATOM   1919  N   LEU A 137     -22.155   8.146 -30.474  1.00  0.79           N  
ATOM   1920  CA  LEU A 137     -22.366   7.546 -29.158  1.00  0.79           C  
ATOM   1921  C   LEU A 137     -22.357   8.596 -28.054  1.00  0.79           C  
ATOM   1922  O   LEU A 137     -23.047   8.446 -27.045  1.00  0.79           O  
ATOM   1923  CB  LEU A 137     -21.356   6.458 -28.846  1.00  0.79           C  
ATOM   1924  CG  LEU A 137     -21.472   5.257 -29.728  1.00  0.79           C  
ATOM   1925  CD1 LEU A 137     -20.556   4.209 -29.243  1.00  0.79           C  
ATOM   1926  CD2 LEU A 137     -22.864   4.817 -29.779  1.00  0.79           C  
ATOM   1927  H   LEU A 137     -21.285   8.019 -30.996  1.00  0.79           H  
ATOM   1928  HA  LEU A 137     -23.346   7.074 -29.155  1.00  0.79           H  
ATOM   1929 1HB  LEU A 137     -20.350   6.864 -28.964  1.00  0.79           H  
ATOM   1930 2HB  LEU A 137     -21.487   6.136 -27.810  1.00  0.79           H  
ATOM   1931  HG  LEU A 137     -21.170   5.511 -30.724  1.00  0.79           H  
ATOM   1932 1HD1 LEU A 137     -20.642   3.341 -29.883  1.00  0.79           H  
ATOM   1933 2HD1 LEU A 137     -19.561   4.576 -29.243  1.00  0.79           H  
ATOM   1934 3HD1 LEU A 137     -20.825   3.944 -28.239  1.00  0.79           H  
ATOM   1935 1HD2 LEU A 137     -22.920   3.951 -30.426  1.00  0.79           H  
ATOM   1936 2HD2 LEU A 137     -23.198   4.562 -28.791  1.00  0.79           H  
ATOM   1937 3HD2 LEU A 137     -23.488   5.617 -30.176  1.00  0.79           H  
ATOM   1938  N   VAL A 138     -21.610   9.674 -28.259  1.00  0.78           N  
ATOM   1939  CA  VAL A 138     -21.574  10.760 -27.293  1.00  0.78           C  
ATOM   1940  C   VAL A 138     -22.518  11.839 -27.833  1.00  0.78           C  
ATOM   1941  O   VAL A 138     -22.295  12.311 -28.945  1.00  0.78           O  
ATOM   1942  CB  VAL A 138     -20.162  11.331 -27.129  1.00  0.78           C  
ATOM   1943  CG1 VAL A 138     -20.183  12.486 -26.127  1.00  0.78           C  
ATOM   1944  CG2 VAL A 138     -19.216  10.237 -26.649  1.00  0.78           C  
ATOM   1945  H   VAL A 138     -21.062   9.734 -29.105  1.00  0.78           H  
ATOM   1946  HA  VAL A 138     -21.874  10.383 -26.334  1.00  0.78           H  
ATOM   1947  HB  VAL A 138     -19.818  11.724 -28.085  1.00  0.78           H  
ATOM   1948 1HG1 VAL A 138     -19.181  12.895 -26.026  1.00  0.78           H  
ATOM   1949 2HG1 VAL A 138     -20.860  13.269 -26.482  1.00  0.78           H  
ATOM   1950 3HG1 VAL A 138     -20.525  12.123 -25.158  1.00  0.78           H  
ATOM   1951 1HG2 VAL A 138     -18.208  10.644 -26.536  1.00  0.78           H  
ATOM   1952 2HG2 VAL A 138     -19.550   9.851 -25.693  1.00  0.78           H  
ATOM   1953 3HG2 VAL A 138     -19.196   9.426 -27.375  1.00  0.78           H  
ATOM   1954  N   PRO A 139     -23.590  12.217 -27.108  1.00  0.77           N  
ATOM   1955  CA  PRO A 139     -24.592  13.188 -27.526  1.00  0.77           C  
ATOM   1956  C   PRO A 139     -23.998  14.551 -27.865  1.00  0.77           C  
ATOM   1957  O   PRO A 139     -23.024  14.990 -27.246  1.00  0.77           O  
ATOM   1958  CB  PRO A 139     -25.490  13.288 -26.282  1.00  0.77           C  
ATOM   1959  CG  PRO A 139     -25.331  11.965 -25.571  1.00  0.77           C  
ATOM   1960  CD  PRO A 139     -23.893  11.578 -25.794  1.00  0.77           C  
ATOM   1961  HA  PRO A 139     -25.147  12.793 -28.385  1.00  0.77           H  
ATOM   1962 1HB  PRO A 139     -25.192  14.152 -25.671  1.00  0.77           H  
ATOM   1963 2HB  PRO A 139     -26.525  13.470 -26.603  1.00  0.77           H  
ATOM   1964 1HG  PRO A 139     -25.576  12.066 -24.500  1.00  0.77           H  
ATOM   1965 2HG  PRO A 139     -26.037  11.227 -25.983  1.00  0.77           H  
ATOM   1966 1HD  PRO A 139     -23.237  11.965 -25.001  1.00  0.77           H  
ATOM   1967 2HD  PRO A 139     -23.896  10.480 -25.855  1.00  0.77           H  
ATOM   1968  N   GLU A 140     -24.594  15.213 -28.857  1.00  0.76           N  
ATOM   1969  CA  GLU A 140     -24.167  16.546 -29.252  1.00  0.76           C  
ATOM   1970  C   GLU A 140     -24.988  17.565 -28.439  1.00  0.76           C  
ATOM   1971  O   GLU A 140     -26.124  17.272 -28.072  1.00  0.76           O  
ATOM   1972  CB  GLU A 140     -24.295  16.720 -30.774  1.00  0.76           C  
ATOM   1973  CG  GLU A 140     -23.332  15.790 -31.549  1.00  0.76           C  
ATOM   1974  CD  GLU A 140     -23.375  15.913 -33.046  1.00  0.76           C  
ATOM   1975  OE1 GLU A 140     -22.885  16.891 -33.549  1.00  0.76           O  
ATOM   1976  OE2 GLU A 140     -23.886  15.025 -33.692  1.00  0.76           O  
ATOM   1977  H   GLU A 140     -25.405  14.795 -29.329  1.00  0.76           H  
ATOM   1978  HA  GLU A 140     -23.115  16.624 -29.011  1.00  0.76           H  
ATOM   1979 1HB  GLU A 140     -25.317  16.499 -31.086  1.00  0.76           H  
ATOM   1980 2HB  GLU A 140     -24.081  17.739 -31.055  1.00  0.76           H  
ATOM   1981 1HG  GLU A 140     -22.325  16.027 -31.234  1.00  0.76           H  
ATOM   1982 2HG  GLU A 140     -23.538  14.757 -31.265  1.00  0.76           H  
ATOM   1983  N   PRO A 141     -24.465  18.766 -28.145  1.00  0.75           N  
ATOM   1984  CA  PRO A 141     -25.129  19.838 -27.399  1.00  0.75           C  
ATOM   1985  C   PRO A 141     -26.554  20.196 -27.829  1.00  0.75           C  
ATOM   1986  O   PRO A 141     -27.366  20.620 -27.011  1.00  0.75           O  
ATOM   1987  CB  PRO A 141     -24.200  21.005 -27.671  1.00  0.75           C  
ATOM   1988  CG  PRO A 141     -22.839  20.398 -27.840  1.00  0.75           C  
ATOM   1989  CD  PRO A 141     -23.081  19.107 -28.572  1.00  0.75           C  
ATOM   1990  HA  PRO A 141     -25.113  19.580 -26.325  1.00  0.75           H  
ATOM   1991 1HB  PRO A 141     -24.532  21.497 -28.570  1.00  0.75           H  
ATOM   1992 2HB  PRO A 141     -24.271  21.735 -26.869  1.00  0.75           H  
ATOM   1993 1HG  PRO A 141     -22.184  21.088 -28.392  1.00  0.75           H  
ATOM   1994 2HG  PRO A 141     -22.375  20.244 -26.854  1.00  0.75           H  
ATOM   1995 1HD  PRO A 141     -23.012  19.252 -29.659  1.00  0.75           H  
ATOM   1996 2HD  PRO A 141     -22.343  18.389 -28.190  1.00  0.75           H  
ATOM   1997  N   PHE A 142     -26.854  20.060 -29.118  1.00  0.74           N  
ATOM   1998  CA  PHE A 142     -28.186  20.372 -29.649  1.00  0.74           C  
ATOM   1999  C   PHE A 142     -29.174  19.198 -29.707  1.00  0.74           C  
ATOM   2000  O   PHE A 142     -30.302  19.355 -30.178  1.00  0.74           O  
ATOM   2001  CB  PHE A 142     -28.049  20.983 -31.028  1.00  0.74           C  
ATOM   2002  CG  PHE A 142     -27.124  20.233 -31.885  1.00  0.74           C  
ATOM   2003  CD1 PHE A 142     -27.519  19.090 -32.540  1.00  0.74           C  
ATOM   2004  CD2 PHE A 142     -25.829  20.689 -32.050  1.00  0.74           C  
ATOM   2005  CE1 PHE A 142     -26.642  18.410 -33.341  1.00  0.74           C  
ATOM   2006  CE2 PHE A 142     -24.953  20.016 -32.850  1.00  0.74           C  
ATOM   2007  CZ  PHE A 142     -25.361  18.875 -33.499  1.00  0.74           C  
ATOM   2008  H   PHE A 142     -26.157  19.716 -29.758  1.00  0.74           H  
ATOM   2009  HA  PHE A 142     -28.629  21.132 -29.006  1.00  0.74           H  
ATOM   2010 1HB  PHE A 142     -29.022  21.008 -31.511  1.00  0.74           H  
ATOM   2011 2HB  PHE A 142     -27.708  22.003 -30.950  1.00  0.74           H  
ATOM   2012  HD1 PHE A 142     -28.538  18.719 -32.408  1.00  0.74           H  
ATOM   2013  HD2 PHE A 142     -25.512  21.594 -31.537  1.00  0.74           H  
ATOM   2014  HE1 PHE A 142     -26.958  17.497 -33.847  1.00  0.74           H  
ATOM   2015  HE2 PHE A 142     -23.932  20.376 -32.977  1.00  0.74           H  
ATOM   2016  HZ  PHE A 142     -24.666  18.332 -34.136  1.00  0.74           H  
ATOM   2017  N   ASP A 143     -28.752  18.015 -29.282  1.00  0.73           N  
ATOM   2018  CA  ASP A 143     -29.623  16.844 -29.343  1.00  0.73           C  
ATOM   2019  C   ASP A 143     -30.872  16.958 -28.476  1.00  0.73           C  
ATOM   2020  O   ASP A 143     -30.849  17.536 -27.388  1.00  0.73           O  
ATOM   2021  CB  ASP A 143     -28.838  15.585 -29.002  1.00  0.73           C  
ATOM   2022  CG  ASP A 143     -27.942  15.147 -30.157  1.00  0.73           C  
ATOM   2023  OD1 ASP A 143     -28.131  15.631 -31.241  1.00  0.73           O  
ATOM   2024  OD2 ASP A 143     -27.066  14.320 -29.941  1.00  0.73           O  
ATOM   2025  H   ASP A 143     -27.818  17.913 -28.886  1.00  0.73           H  
ATOM   2026  HA  ASP A 143     -29.957  16.740 -30.374  1.00  0.73           H  
ATOM   2027 1HB  ASP A 143     -28.218  15.769 -28.123  1.00  0.73           H  
ATOM   2028 2HB  ASP A 143     -29.530  14.782 -28.754  1.00  0.73           H  
ATOM   2029  N   SER A 144     -31.971  16.374 -28.963  1.00  0.72           N  
ATOM   2030  CA  SER A 144     -33.216  16.374 -28.206  1.00  0.72           C  
ATOM   2031  C   SER A 144     -33.066  15.509 -26.984  1.00  0.72           C  
ATOM   2032  O   SER A 144     -32.263  14.578 -26.993  1.00  0.72           O  
ATOM   2033  CB  SER A 144     -34.363  15.816 -29.045  1.00  0.72           C  
ATOM   2034  OG  SER A 144     -34.237  14.393 -29.300  1.00  0.72           O  
ATOM   2035  H   SER A 144     -31.930  15.933 -29.871  1.00  0.72           H  
ATOM   2036  HA  SER A 144     -33.443  17.395 -27.895  1.00  0.72           H  
ATOM   2037 1HB  SER A 144     -35.306  16.010 -28.537  1.00  0.72           H  
ATOM   2038 2HB  SER A 144     -34.394  16.349 -29.994  1.00  0.72           H  
ATOM   2039  HG  SER A 144     -34.955  14.184 -29.923  1.00  0.72           H  
ATOM   2040  N   VAL A 145     -33.912  15.721 -25.986  1.00  0.72           N  
ATOM   2041  CA  VAL A 145     -33.845  14.902 -24.786  1.00  0.72           C  
ATOM   2042  C   VAL A 145     -34.083  13.440 -25.076  1.00  0.72           C  
ATOM   2043  O   VAL A 145     -33.398  12.583 -24.529  1.00  0.72           O  
ATOM   2044  CB  VAL A 145     -34.811  15.401 -23.727  1.00  0.72           C  
ATOM   2045  CG1 VAL A 145     -34.857  14.430 -22.625  1.00  0.72           C  
ATOM   2046  CG2 VAL A 145     -34.331  16.714 -23.256  1.00  0.72           C  
ATOM   2047  H   VAL A 145     -34.569  16.485 -26.038  1.00  0.72           H  
ATOM   2048  HA  VAL A 145     -32.851  14.996 -24.368  1.00  0.72           H  
ATOM   2049  HB  VAL A 145     -35.817  15.496 -24.138  1.00  0.72           H  
ATOM   2050 1HG1 VAL A 145     -35.524  14.778 -21.851  1.00  0.72           H  
ATOM   2051 2HG1 VAL A 145     -35.215  13.483 -23.013  1.00  0.72           H  
ATOM   2052 3HG1 VAL A 145     -33.875  14.307 -22.222  1.00  0.72           H  
ATOM   2053 1HG2 VAL A 145     -35.000  17.109 -22.490  1.00  0.72           H  
ATOM   2054 2HG2 VAL A 145     -33.329  16.618 -22.850  1.00  0.72           H  
ATOM   2055 3HG2 VAL A 145     -34.316  17.360 -24.112  1.00  0.72           H  
ATOM   2056  N   ASP A 146     -35.044  13.129 -25.937  1.00  0.73           N  
ATOM   2057  CA  ASP A 146     -35.266  11.730 -26.258  1.00  0.73           C  
ATOM   2058  C   ASP A 146     -34.012  11.102 -26.874  1.00  0.73           C  
ATOM   2059  O   ASP A 146     -33.649   9.971 -26.538  1.00  0.73           O  
ATOM   2060  CB  ASP A 146     -36.418  11.585 -27.251  1.00  0.73           C  
ATOM   2061  CG  ASP A 146     -37.793  11.851 -26.668  1.00  0.73           C  
ATOM   2062  OD1 ASP A 146     -37.928  11.879 -25.469  1.00  0.73           O  
ATOM   2063  OD2 ASP A 146     -38.703  12.036 -27.438  1.00  0.73           O  
ATOM   2064  H   ASP A 146     -35.594  13.855 -26.369  1.00  0.73           H  
ATOM   2065  HA  ASP A 146     -35.508  11.194 -25.340  1.00  0.73           H  
ATOM   2066 1HB  ASP A 146     -36.258  12.271 -28.082  1.00  0.73           H  
ATOM   2067 2HB  ASP A 146     -36.407  10.576 -27.664  1.00  0.73           H  
ATOM   2068  N   SER A 147     -33.307  11.844 -27.746  1.00  0.75           N  
ATOM   2069  CA  SER A 147     -32.105  11.284 -28.363  1.00  0.75           C  
ATOM   2070  C   SER A 147     -31.014  11.078 -27.315  1.00  0.75           C  
ATOM   2071  O   SER A 147     -30.317  10.056 -27.307  1.00  0.75           O  
ATOM   2072  CB  SER A 147     -31.570  12.215 -29.426  1.00  0.75           C  
ATOM   2073  OG  SER A 147     -32.483  12.387 -30.473  1.00  0.75           O  
ATOM   2074  H   SER A 147     -33.612  12.785 -28.016  1.00  0.75           H  
ATOM   2075  HA  SER A 147     -32.353  10.320 -28.806  1.00  0.75           H  
ATOM   2076 1HB  SER A 147     -31.344  13.182 -28.981  1.00  0.75           H  
ATOM   2077 2HB  SER A 147     -30.636  11.813 -29.816  1.00  0.75           H  
ATOM   2078  HG  SER A 147     -33.116  13.056 -30.144  1.00  0.75           H  
ATOM   2079  N   ILE A 148     -30.881  12.057 -26.414  1.00  0.78           N  
ATOM   2080  CA  ILE A 148     -29.858  12.015 -25.386  1.00  0.78           C  
ATOM   2081  C   ILE A 148     -30.085  10.868 -24.446  1.00  0.78           C  
ATOM   2082  O   ILE A 148     -29.189  10.054 -24.215  1.00  0.78           O  
ATOM   2083  CB  ILE A 148     -29.898  13.295 -24.519  1.00  0.78           C  
ATOM   2084  CG1 ILE A 148     -29.480  14.504 -25.332  1.00  0.78           C  
ATOM   2085  CG2 ILE A 148     -28.988  13.110 -23.282  1.00  0.78           C  
ATOM   2086  CD1 ILE A 148     -29.807  15.815 -24.668  1.00  0.78           C  
ATOM   2087  H   ILE A 148     -31.493  12.872 -26.479  1.00  0.78           H  
ATOM   2088  HA  ILE A 148     -28.883  11.907 -25.856  1.00  0.78           H  
ATOM   2089  HB  ILE A 148     -30.917  13.471 -24.185  1.00  0.78           H  
ATOM   2090 1HG1 ILE A 148     -28.410  14.468 -25.490  1.00  0.78           H  
ATOM   2091 2HG1 ILE A 148     -29.967  14.472 -26.296  1.00  0.78           H  
ATOM   2092 1HG2 ILE A 148     -29.031  13.996 -22.678  1.00  0.78           H  
ATOM   2093 2HG2 ILE A 148     -29.322  12.258 -22.694  1.00  0.78           H  
ATOM   2094 3HG2 ILE A 148     -27.962  12.943 -23.607  1.00  0.78           H  
ATOM   2095 1HD1 ILE A 148     -29.474  16.622 -25.316  1.00  0.78           H  
ATOM   2096 2HD1 ILE A 148     -30.866  15.903 -24.521  1.00  0.78           H  
ATOM   2097 3HD1 ILE A 148     -29.305  15.873 -23.709  1.00  0.78           H  
ATOM   2098  N   LEU A 149     -31.298  10.775 -23.928  1.00  0.81           N  
ATOM   2099  CA  LEU A 149     -31.593   9.762 -22.958  1.00  0.81           C  
ATOM   2100  C   LEU A 149     -31.571   8.371 -23.562  1.00  0.81           C  
ATOM   2101  O   LEU A 149     -31.161   7.426 -22.893  1.00  0.81           O  
ATOM   2102  CB  LEU A 149     -32.915  10.082 -22.272  1.00  0.81           C  
ATOM   2103  CG  LEU A 149     -32.849  11.357 -21.413  1.00  0.81           C  
ATOM   2104  CD1 LEU A 149     -34.188  11.622 -20.812  1.00  0.81           C  
ATOM   2105  CD2 LEU A 149     -31.794  11.195 -20.391  1.00  0.81           C  
ATOM   2106  H   LEU A 149     -32.016  11.448 -24.188  1.00  0.81           H  
ATOM   2107  HA  LEU A 149     -30.821   9.800 -22.193  1.00  0.81           H  
ATOM   2108 1HB  LEU A 149     -33.680  10.231 -23.040  1.00  0.81           H  
ATOM   2109 2HB  LEU A 149     -33.204   9.248 -21.638  1.00  0.81           H  
ATOM   2110  HG  LEU A 149     -32.602  12.210 -22.048  1.00  0.81           H  
ATOM   2111 1HD1 LEU A 149     -34.156  12.536 -20.216  1.00  0.81           H  
ATOM   2112 2HD1 LEU A 149     -34.912  11.729 -21.606  1.00  0.81           H  
ATOM   2113 3HD1 LEU A 149     -34.478  10.796 -20.183  1.00  0.81           H  
ATOM   2114 1HD2 LEU A 149     -31.732  12.091 -19.771  1.00  0.81           H  
ATOM   2115 2HD2 LEU A 149     -32.047  10.343 -19.798  1.00  0.81           H  
ATOM   2116 3HD2 LEU A 149     -30.842  11.026 -20.883  1.00  0.81           H  
ATOM   2117  N   ALA A 150     -31.989   8.210 -24.818  1.00  0.84           N  
ATOM   2118  CA  ALA A 150     -31.930   6.884 -25.416  1.00  0.84           C  
ATOM   2119  C   ALA A 150     -30.482   6.392 -25.489  1.00  0.84           C  
ATOM   2120  O   ALA A 150     -30.184   5.235 -25.153  1.00  0.84           O  
ATOM   2121  CB  ALA A 150     -32.533   6.920 -26.805  1.00  0.84           C  
ATOM   2122  H   ALA A 150     -32.366   8.986 -25.365  1.00  0.84           H  
ATOM   2123  HA  ALA A 150     -32.495   6.198 -24.788  1.00  0.84           H  
ATOM   2124 1HB  ALA A 150     -32.502   5.926 -27.245  1.00  0.84           H  
ATOM   2125 2HB  ALA A 150     -33.567   7.260 -26.742  1.00  0.84           H  
ATOM   2126 3HB  ALA A 150     -31.963   7.615 -27.425  1.00  0.84           H  
ATOM   2127  N   ARG A 151     -29.568   7.291 -25.872  1.00  0.87           N  
ATOM   2128  CA  ARG A 151     -28.158   6.947 -25.981  1.00  0.87           C  
ATOM   2129  C   ARG A 151     -27.543   6.695 -24.616  1.00  0.87           C  
ATOM   2130  O   ARG A 151     -26.811   5.716 -24.416  1.00  0.87           O  
ATOM   2131  CB  ARG A 151     -27.421   8.074 -26.682  1.00  0.87           C  
ATOM   2132  CG  ARG A 151     -27.756   8.192 -28.150  1.00  0.87           C  
ATOM   2133  CD  ARG A 151     -27.172   9.395 -28.738  1.00  0.87           C  
ATOM   2134  NE  ARG A 151     -27.494   9.518 -30.155  1.00  0.87           N  
ATOM   2135  CZ  ARG A 151     -27.415  10.672 -30.825  1.00  0.87           C  
ATOM   2136  NH1 ARG A 151     -27.051  11.726 -30.169  1.00  0.87           N  
ATOM   2137  NH2 ARG A 151     -27.705  10.742 -32.113  1.00  0.87           N  
ATOM   2138  H   ARG A 151     -29.861   8.238 -26.137  1.00  0.87           H  
ATOM   2139  HA  ARG A 151     -28.070   6.040 -26.577  1.00  0.87           H  
ATOM   2140 1HB  ARG A 151     -27.674   9.025 -26.209  1.00  0.87           H  
ATOM   2141 2HB  ARG A 151     -26.342   7.936 -26.590  1.00  0.87           H  
ATOM   2142 1HG  ARG A 151     -27.361   7.329 -28.682  1.00  0.87           H  
ATOM   2143 2HG  ARG A 151     -28.836   8.234 -28.276  1.00  0.87           H  
ATOM   2144 1HD  ARG A 151     -27.566  10.272 -28.222  1.00  0.87           H  
ATOM   2145 2HD  ARG A 151     -26.086   9.370 -28.630  1.00  0.87           H  
ATOM   2146  HE  ARG A 151     -27.778   8.688 -30.655  1.00  0.87           H  
ATOM   2147 1HH1 ARG A 151     -26.849  11.657 -29.189  1.00  0.87           H  
ATOM   2148 2HH1 ARG A 151     -26.982  12.650 -30.609  1.00  0.87           H  
ATOM   2149 1HH2 ARG A 151     -27.993   9.912 -32.611  1.00  0.87           H  
ATOM   2150 2HH2 ARG A 151     -27.642  11.629 -32.592  1.00  0.87           H  
ATOM   2151  N   MET A 152     -27.888   7.539 -23.652  1.00  0.89           N  
ATOM   2152  CA  MET A 152     -27.332   7.379 -22.331  1.00  0.89           C  
ATOM   2153  C   MET A 152     -27.887   6.146 -21.649  1.00  0.89           C  
ATOM   2154  O   MET A 152     -27.173   5.493 -20.883  1.00  0.89           O  
ATOM   2155  CB  MET A 152     -27.574   8.622 -21.522  1.00  0.89           C  
ATOM   2156  CG  MET A 152     -26.787   9.837 -21.998  1.00  0.89           C  
ATOM   2157  SD  MET A 152     -25.066   9.466 -22.149  1.00  0.89           S  
ATOM   2158  CE  MET A 152     -24.830   8.986 -20.491  1.00  0.89           C  
ATOM   2159  H   MET A 152     -28.505   8.329 -23.850  1.00  0.89           H  
ATOM   2160  HA  MET A 152     -26.259   7.247 -22.430  1.00  0.89           H  
ATOM   2161 1HB  MET A 152     -28.631   8.875 -21.572  1.00  0.89           H  
ATOM   2162 2HB  MET A 152     -27.333   8.430 -20.489  1.00  0.89           H  
ATOM   2163 1HG  MET A 152     -27.145  10.153 -22.966  1.00  0.89           H  
ATOM   2164 2HG  MET A 152     -26.909  10.665 -21.305  1.00  0.89           H  
ATOM   2165 1HE  MET A 152     -23.800   8.701 -20.315  1.00  0.89           H  
ATOM   2166 2HE  MET A 152     -25.103   9.805 -19.865  1.00  0.89           H  
ATOM   2167 3HE  MET A 152     -25.472   8.148 -20.280  1.00  0.89           H  
ATOM   2168  N   GLY A 153     -29.126   5.786 -21.994  1.00  0.90           N  
ATOM   2169  CA  GLY A 153     -29.780   4.597 -21.496  1.00  0.90           C  
ATOM   2170  C   GLY A 153     -28.949   3.397 -21.901  1.00  0.90           C  
ATOM   2171  O   GLY A 153     -28.572   2.574 -21.064  1.00  0.90           O  
ATOM   2172  H   GLY A 153     -29.668   6.389 -22.606  1.00  0.90           H  
ATOM   2173 1HA  GLY A 153     -29.877   4.649 -20.412  1.00  0.90           H  
ATOM   2174 2HA  GLY A 153     -30.781   4.528 -21.923  1.00  0.90           H  
ATOM   2175  N   ASP A 154     -28.630   3.306 -23.196  1.00  0.89           N  
ATOM   2176  CA  ASP A 154     -27.815   2.201 -23.693  1.00  0.89           C  
ATOM   2177  C   ASP A 154     -26.437   2.186 -23.029  1.00  0.89           C  
ATOM   2178  O   ASP A 154     -25.905   1.119 -22.735  1.00  0.89           O  
ATOM   2179  CB  ASP A 154     -27.681   2.273 -25.220  1.00  0.89           C  
ATOM   2180  CG  ASP A 154     -26.931   1.050 -25.863  1.00  0.89           C  
ATOM   2181  OD1 ASP A 154     -27.346  -0.077 -25.795  1.00  0.89           O  
ATOM   2182  OD2 ASP A 154     -25.940   1.271 -26.453  1.00  0.89           O  
ATOM   2183  H   ASP A 154     -28.981   4.012 -23.849  1.00  0.89           H  
ATOM   2184  HA  ASP A 154     -28.318   1.268 -23.446  1.00  0.89           H  
ATOM   2185 1HB  ASP A 154     -28.677   2.351 -25.661  1.00  0.89           H  
ATOM   2186 2HB  ASP A 154     -27.147   3.194 -25.479  1.00  0.89           H  
ATOM   2187  N   ALA A 155     -25.909   3.359 -22.680  1.00  0.88           N  
ATOM   2188  CA  ALA A 155     -24.597   3.450 -22.044  1.00  0.88           C  
ATOM   2189  C   ALA A 155     -24.644   3.077 -20.556  1.00  0.88           C  
ATOM   2190  O   ALA A 155     -23.616   3.129 -19.884  1.00  0.88           O  
ATOM   2191  CB  ALA A 155     -24.013   4.848 -22.197  1.00  0.88           C  
ATOM   2192  H   ALA A 155     -26.390   4.218 -22.947  1.00  0.88           H  
ATOM   2193  HA  ALA A 155     -23.942   2.743 -22.545  1.00  0.88           H  
ATOM   2194 1HB  ALA A 155     -23.018   4.878 -21.754  1.00  0.88           H  
ATOM   2195 2HB  ALA A 155     -23.940   5.096 -23.261  1.00  0.88           H  
ATOM   2196 3HB  ALA A 155     -24.654   5.564 -21.705  1.00  0.88           H  
ATOM   2197  N   GLY A 156     -25.825   2.737 -20.023  1.00  0.86           N  
ATOM   2198  CA  GLY A 156     -25.930   2.343 -18.627  1.00  0.86           C  
ATOM   2199  C   GLY A 156     -26.407   3.430 -17.671  1.00  0.86           C  
ATOM   2200  O   GLY A 156     -26.271   3.265 -16.456  1.00  0.86           O  
ATOM   2201  H   GLY A 156     -26.671   2.718 -20.591  1.00  0.86           H  
ATOM   2202 1HA  GLY A 156     -26.612   1.496 -18.563  1.00  0.86           H  
ATOM   2203 2HA  GLY A 156     -24.959   1.981 -18.293  1.00  0.86           H  
ATOM   2204  N   PHE A 157     -26.965   4.531 -18.190  1.00  0.84           N  
ATOM   2205  CA  PHE A 157     -27.419   5.604 -17.307  1.00  0.84           C  
ATOM   2206  C   PHE A 157     -28.901   5.964 -17.415  1.00  0.84           C  
ATOM   2207  O   PHE A 157     -29.408   6.288 -18.490  1.00  0.84           O  
ATOM   2208  CB  PHE A 157     -26.628   6.855 -17.624  1.00  0.84           C  
ATOM   2209  CG  PHE A 157     -25.208   6.651 -17.453  1.00  0.84           C  
ATOM   2210  CD1 PHE A 157     -24.503   6.136 -18.495  1.00  0.84           C  
ATOM   2211  CD2 PHE A 157     -24.567   6.903 -16.266  1.00  0.84           C  
ATOM   2212  CE1 PHE A 157     -23.192   5.884 -18.387  1.00  0.84           C  
ATOM   2213  CE2 PHE A 157     -23.236   6.641 -16.138  1.00  0.84           C  
ATOM   2214  CZ  PHE A 157     -22.549   6.129 -17.208  1.00  0.84           C  
ATOM   2215  H   PHE A 157     -27.059   4.641 -19.200  1.00  0.84           H  
ATOM   2216  HA  PHE A 157     -27.225   5.308 -16.274  1.00  0.84           H  
ATOM   2217 1HB  PHE A 157     -26.816   7.146 -18.641  1.00  0.84           H  
ATOM   2218 2HB  PHE A 157     -26.949   7.673 -16.973  1.00  0.84           H  
ATOM   2219  HD1 PHE A 157     -25.027   5.921 -19.428  1.00  0.84           H  
ATOM   2220  HD2 PHE A 157     -25.122   7.295 -15.434  1.00  0.84           H  
ATOM   2221  HE1 PHE A 157     -22.664   5.469 -19.242  1.00  0.84           H  
ATOM   2222  HE2 PHE A 157     -22.729   6.829 -15.191  1.00  0.84           H  
ATOM   2223  HZ  PHE A 157     -21.504   5.907 -17.118  1.00  0.84           H  
ATOM   2224  N   SER A 158     -29.590   5.947 -16.281  1.00  0.82           N  
ATOM   2225  CA  SER A 158     -30.981   6.354 -16.233  1.00  0.82           C  
ATOM   2226  C   SER A 158     -31.001   7.865 -16.401  1.00  0.82           C  
ATOM   2227  O   SER A 158     -29.984   8.495 -16.126  1.00  0.82           O  
ATOM   2228  CB  SER A 158     -31.563   5.959 -14.896  1.00  0.82           C  
ATOM   2229  OG  SER A 158     -30.916   6.670 -13.866  1.00  0.82           O  
ATOM   2230  H   SER A 158     -29.129   5.657 -15.409  1.00  0.82           H  
ATOM   2231  HA  SER A 158     -31.513   5.857 -17.040  1.00  0.82           H  
ATOM   2232 1HB  SER A 158     -32.622   6.160 -14.862  1.00  0.82           H  
ATOM   2233 2HB  SER A 158     -31.427   4.892 -14.737  1.00  0.82           H  
ATOM   2234  HG  SER A 158     -30.037   6.211 -13.774  1.00  0.82           H  
ATOM   2235  N   PRO A 159     -32.117   8.496 -16.799  1.00  0.79           N  
ATOM   2236  CA  PRO A 159     -32.257   9.938 -16.878  1.00  0.79           C  
ATOM   2237  C   PRO A 159     -31.797  10.628 -15.605  1.00  0.79           C  
ATOM   2238  O   PRO A 159     -31.193  11.694 -15.657  1.00  0.79           O  
ATOM   2239  CB  PRO A 159     -33.761  10.085 -17.120  1.00  0.79           C  
ATOM   2240  CG  PRO A 159     -34.143   8.823 -17.867  1.00  0.79           C  
ATOM   2241  CD  PRO A 159     -33.311   7.740 -17.236  1.00  0.79           C  
ATOM   2242  HA  PRO A 159     -31.660  10.301 -17.715  1.00  0.79           H  
ATOM   2243 1HB  PRO A 159     -34.302  10.225 -16.167  1.00  0.79           H  
ATOM   2244 2HB  PRO A 159     -33.953  10.964 -17.729  1.00  0.79           H  
ATOM   2245 1HG  PRO A 159     -35.228   8.651 -17.771  1.00  0.79           H  
ATOM   2246 2HG  PRO A 159     -33.939   8.924 -18.939  1.00  0.79           H  
ATOM   2247 1HD  PRO A 159     -33.847   7.300 -16.390  1.00  0.79           H  
ATOM   2248 2HD  PRO A 159     -33.061   7.007 -18.012  1.00  0.79           H  
ATOM   2249  N   VAL A 160     -32.013   9.989 -14.461  1.00  0.77           N  
ATOM   2250  CA  VAL A 160     -31.580  10.553 -13.199  1.00  0.77           C  
ATOM   2251  C   VAL A 160     -30.056  10.575 -13.150  1.00  0.77           C  
ATOM   2252  O   VAL A 160     -29.442  11.591 -12.812  1.00  0.77           O  
ATOM   2253  CB  VAL A 160     -32.149   9.713 -12.063  1.00  0.77           C  
ATOM   2254  CG1 VAL A 160     -31.593  10.148 -10.819  1.00  0.77           C  
ATOM   2255  CG2 VAL A 160     -33.651   9.836 -12.061  1.00  0.77           C  
ATOM   2256  H   VAL A 160     -32.501   9.107 -14.454  1.00  0.77           H  
ATOM   2257  HA  VAL A 160     -31.957  11.574 -13.116  1.00  0.77           H  
ATOM   2258  HB  VAL A 160     -31.860   8.671 -12.208  1.00  0.77           H  
ATOM   2259 1HG1 VAL A 160     -31.978   9.540 -10.006  1.00  0.77           H  
ATOM   2260 2HG1 VAL A 160     -30.525  10.038 -10.891  1.00  0.77           H  
ATOM   2261 3HG1 VAL A 160     -31.846  11.177 -10.644  1.00  0.77           H  
ATOM   2262 1HG2 VAL A 160     -34.065   9.233 -11.254  1.00  0.77           H  
ATOM   2263 2HG2 VAL A 160     -33.926  10.884 -11.912  1.00  0.77           H  
ATOM   2264 3HG2 VAL A 160     -34.046   9.489 -13.018  1.00  0.77           H  
ATOM   2265  N   GLU A 161     -29.443   9.460 -13.539  1.00  0.75           N  
ATOM   2266  CA  GLU A 161     -27.989   9.377 -13.563  1.00  0.75           C  
ATOM   2267  C   GLU A 161     -27.408  10.375 -14.566  1.00  0.75           C  
ATOM   2268  O   GLU A 161     -26.334  10.929 -14.337  1.00  0.75           O  
ATOM   2269  CB  GLU A 161     -27.566   7.941 -13.794  1.00  0.75           C  
ATOM   2270  CG  GLU A 161     -27.855   7.060 -12.584  1.00  0.75           C  
ATOM   2271  CD  GLU A 161     -27.814   5.600 -12.837  1.00  0.75           C  
ATOM   2272  OE1 GLU A 161     -28.444   5.173 -13.776  1.00  0.75           O  
ATOM   2273  OE2 GLU A 161     -27.181   4.885 -12.086  1.00  0.75           O  
ATOM   2274  H   GLU A 161     -29.995   8.644 -13.820  1.00  0.75           H  
ATOM   2275  HA  GLU A 161     -27.619   9.664 -12.588  1.00  0.75           H  
ATOM   2276 1HB  GLU A 161     -28.055   7.540 -14.664  1.00  0.75           H  
ATOM   2277 2HB  GLU A 161     -26.508   7.915 -13.956  1.00  0.75           H  
ATOM   2278 1HG  GLU A 161     -27.103   7.282 -11.836  1.00  0.75           H  
ATOM   2279 2HG  GLU A 161     -28.828   7.334 -12.172  1.00  0.75           H  
ATOM   2280  N   VAL A 162     -28.132  10.639 -15.656  1.00  0.75           N  
ATOM   2281  CA  VAL A 162     -27.676  11.624 -16.631  1.00  0.75           C  
ATOM   2282  C   VAL A 162     -27.592  13.001 -15.975  1.00  0.75           C  
ATOM   2283  O   VAL A 162     -26.611  13.729 -16.163  1.00  0.75           O  
ATOM   2284  CB  VAL A 162     -28.589  11.666 -17.866  1.00  0.75           C  
ATOM   2285  CG1 VAL A 162     -28.206  12.838 -18.769  1.00  0.75           C  
ATOM   2286  CG2 VAL A 162     -28.445  10.340 -18.605  1.00  0.75           C  
ATOM   2287  H   VAL A 162     -28.997  10.119 -15.808  1.00  0.75           H  
ATOM   2288  HA  VAL A 162     -26.690  11.339 -16.961  1.00  0.75           H  
ATOM   2289  HB  VAL A 162     -29.617  11.812 -17.558  1.00  0.75           H  
ATOM   2290 1HG1 VAL A 162     -28.862  12.857 -19.642  1.00  0.75           H  
ATOM   2291 2HG1 VAL A 162     -28.313  13.772 -18.215  1.00  0.75           H  
ATOM   2292 3HG1 VAL A 162     -27.172  12.723 -19.094  1.00  0.75           H  
ATOM   2293 1HG2 VAL A 162     -29.077  10.335 -19.481  1.00  0.75           H  
ATOM   2294 2HG2 VAL A 162     -27.410  10.217 -18.899  1.00  0.75           H  
ATOM   2295 3HG2 VAL A 162     -28.730   9.521 -17.954  1.00  0.75           H  
ATOM   2296  N   VAL A 163     -28.591  13.344 -15.162  1.00  0.75           N  
ATOM   2297  CA  VAL A 163     -28.580  14.631 -14.477  1.00  0.75           C  
ATOM   2298  C   VAL A 163     -27.350  14.701 -13.582  1.00  0.75           C  
ATOM   2299  O   VAL A 163     -26.675  15.727 -13.505  1.00  0.75           O  
ATOM   2300  CB  VAL A 163     -29.808  14.813 -13.586  1.00  0.75           C  
ATOM   2301  CG1 VAL A 163     -29.670  16.072 -12.799  1.00  0.75           C  
ATOM   2302  CG2 VAL A 163     -31.009  14.790 -14.396  1.00  0.75           C  
ATOM   2303  H   VAL A 163     -29.388  12.707 -15.052  1.00  0.75           H  
ATOM   2304  HA  VAL A 163     -28.537  15.431 -15.217  1.00  0.75           H  
ATOM   2305  HB  VAL A 163     -29.854  14.006 -12.861  1.00  0.75           H  
ATOM   2306 1HG1 VAL A 163     -30.527  16.195 -12.139  1.00  0.75           H  
ATOM   2307 2HG1 VAL A 163     -28.764  16.007 -12.220  1.00  0.75           H  
ATOM   2308 3HG1 VAL A 163     -29.612  16.916 -13.479  1.00  0.75           H  
ATOM   2309 1HG2 VAL A 163     -31.885  14.914 -13.766  1.00  0.75           H  
ATOM   2310 2HG2 VAL A 163     -30.957  15.558 -15.104  1.00  0.75           H  
ATOM   2311 3HG2 VAL A 163     -31.066  13.867 -14.904  1.00  0.75           H  
ATOM   2312  N   TRP A 164     -27.060  13.592 -12.899  1.00  0.76           N  
ATOM   2313  CA  TRP A 164     -25.892  13.520 -12.035  1.00  0.76           C  
ATOM   2314  C   TRP A 164     -24.596  13.701 -12.852  1.00  0.76           C  
ATOM   2315  O   TRP A 164     -23.705  14.444 -12.446  1.00  0.76           O  
ATOM   2316  CB  TRP A 164     -25.884  12.193 -11.281  1.00  0.76           C  
ATOM   2317  CG  TRP A 164     -27.084  12.036 -10.380  1.00  0.76           C  
ATOM   2318  CD1 TRP A 164     -27.854  13.040  -9.949  1.00  0.76           C  
ATOM   2319  CD2 TRP A 164     -27.665  10.827  -9.811  1.00  0.76           C  
ATOM   2320  NE1 TRP A 164     -28.852  12.568  -9.145  1.00  0.76           N  
ATOM   2321  CE2 TRP A 164     -28.748  11.228  -9.046  1.00  0.76           C  
ATOM   2322  CE3 TRP A 164     -27.352   9.473  -9.878  1.00  0.76           C  
ATOM   2323  CZ2 TRP A 164     -29.528  10.326  -8.344  1.00  0.76           C  
ATOM   2324  CZ3 TRP A 164     -28.134   8.565  -9.189  1.00  0.76           C  
ATOM   2325  CH2 TRP A 164     -29.197   8.980  -8.439  1.00  0.76           C  
ATOM   2326  H   TRP A 164     -27.685  12.788 -12.985  1.00  0.76           H  
ATOM   2327  HA  TRP A 164     -25.950  14.324 -11.307  1.00  0.76           H  
ATOM   2328 1HB  TRP A 164     -25.857  11.365 -11.975  1.00  0.76           H  
ATOM   2329 2HB  TRP A 164     -24.988  12.125 -10.665  1.00  0.76           H  
ATOM   2330  HD1 TRP A 164     -27.699  14.061 -10.211  1.00  0.76           H  
ATOM   2331  HE1 TRP A 164     -29.597  13.112  -8.684  1.00  0.76           H  
ATOM   2332  HE3 TRP A 164     -26.519   9.135 -10.466  1.00  0.76           H  
ATOM   2333  HZ2 TRP A 164     -30.383  10.653  -7.747  1.00  0.76           H  
ATOM   2334  HZ3 TRP A 164     -27.877   7.509  -9.262  1.00  0.76           H  
ATOM   2335  HH2 TRP A 164     -29.795   8.243  -7.905  1.00  0.76           H  
ATOM   2336  N   LEU A 165     -24.511  13.113 -14.056  1.00  0.78           N  
ATOM   2337  CA  LEU A 165     -23.300  13.250 -14.884  1.00  0.78           C  
ATOM   2338  C   LEU A 165     -23.045  14.716 -15.217  1.00  0.78           C  
ATOM   2339  O   LEU A 165     -21.898  15.194 -15.217  1.00  0.78           O  
ATOM   2340  CB  LEU A 165     -23.446  12.528 -16.242  1.00  0.78           C  
ATOM   2341  CG  LEU A 165     -23.498  11.029 -16.270  1.00  0.78           C  
ATOM   2342  CD1 LEU A 165     -23.831  10.561 -17.633  1.00  0.78           C  
ATOM   2343  CD2 LEU A 165     -22.219  10.513 -15.933  1.00  0.78           C  
ATOM   2344  H   LEU A 165     -25.274  12.510 -14.365  1.00  0.78           H  
ATOM   2345  HA  LEU A 165     -22.453  12.850 -14.330  1.00  0.78           H  
ATOM   2346 1HB  LEU A 165     -24.355  12.882 -16.715  1.00  0.78           H  
ATOM   2347 2HB  LEU A 165     -22.614  12.829 -16.872  1.00  0.78           H  
ATOM   2348  HG  LEU A 165     -24.251  10.678 -15.584  1.00  0.78           H  
ATOM   2349 1HD1 LEU A 165     -23.861   9.475 -17.644  1.00  0.78           H  
ATOM   2350 2HD1 LEU A 165     -24.786  10.953 -17.924  1.00  0.78           H  
ATOM   2351 3HD1 LEU A 165     -23.072  10.909 -18.330  1.00  0.78           H  
ATOM   2352 1HD2 LEU A 165     -22.257   9.430 -15.968  1.00  0.78           H  
ATOM   2353 2HD2 LEU A 165     -21.503  10.874 -16.658  1.00  0.78           H  
ATOM   2354 3HD2 LEU A 165     -21.934  10.845 -14.938  1.00  0.78           H  
ATOM   2355  N   LEU A 166     -24.133  15.452 -15.439  1.00  0.80           N  
ATOM   2356  CA  LEU A 166     -24.055  16.855 -15.811  1.00  0.80           C  
ATOM   2357  C   LEU A 166     -23.586  17.741 -14.670  1.00  0.80           C  
ATOM   2358  O   LEU A 166     -23.228  18.893 -14.887  1.00  0.80           O  
ATOM   2359  CB  LEU A 166     -25.395  17.328 -16.360  1.00  0.80           C  
ATOM   2360  CG  LEU A 166     -25.763  16.689 -17.676  1.00  0.80           C  
ATOM   2361  CD1 LEU A 166     -27.127  17.087 -18.068  1.00  0.80           C  
ATOM   2362  CD2 LEU A 166     -24.774  17.130 -18.722  1.00  0.80           C  
ATOM   2363  H   LEU A 166     -25.047  14.992 -15.414  1.00  0.80           H  
ATOM   2364  HA  LEU A 166     -23.328  16.945 -16.616  1.00  0.80           H  
ATOM   2365 1HB  LEU A 166     -26.180  17.103 -15.636  1.00  0.80           H  
ATOM   2366 2HB  LEU A 166     -25.354  18.402 -16.515  1.00  0.80           H  
ATOM   2367  HG  LEU A 166     -25.735  15.605 -17.577  1.00  0.80           H  
ATOM   2368 1HD1 LEU A 166     -27.349  16.615 -19.008  1.00  0.80           H  
ATOM   2369 2HD1 LEU A 166     -27.835  16.760 -17.309  1.00  0.80           H  
ATOM   2370 3HD1 LEU A 166     -27.169  18.171 -18.180  1.00  0.80           H  
ATOM   2371 1HD2 LEU A 166     -25.025  16.675 -19.678  1.00  0.80           H  
ATOM   2372 2HD2 LEU A 166     -24.813  18.220 -18.822  1.00  0.80           H  
ATOM   2373 3HD2 LEU A 166     -23.767  16.829 -18.430  1.00  0.80           H  
ATOM   2374  N   ALA A 167     -23.505  17.210 -13.450  1.00  0.81           N  
ATOM   2375  CA  ALA A 167     -22.975  17.988 -12.346  1.00  0.81           C  
ATOM   2376  C   ALA A 167     -21.536  18.391 -12.668  1.00  0.81           C  
ATOM   2377  O   ALA A 167     -21.056  19.431 -12.208  1.00  0.81           O  
ATOM   2378  CB  ALA A 167     -23.038  17.214 -11.049  1.00  0.81           C  
ATOM   2379  H   ALA A 167     -23.782  16.244 -13.278  1.00  0.81           H  
ATOM   2380  HA  ALA A 167     -23.567  18.895 -12.253  1.00  0.81           H  
ATOM   2381 1HB  ALA A 167     -22.650  17.827 -10.243  1.00  0.81           H  
ATOM   2382 2HB  ALA A 167     -24.062  16.934 -10.828  1.00  0.81           H  
ATOM   2383 3HB  ALA A 167     -22.445  16.324 -11.144  1.00  0.81           H  
ATOM   2384  N   SER A 168     -20.836  17.581 -13.492  1.00  0.82           N  
ATOM   2385  CA  SER A 168     -19.462  17.873 -13.888  1.00  0.82           C  
ATOM   2386  C   SER A 168     -19.386  19.163 -14.699  1.00  0.82           C  
ATOM   2387  O   SER A 168     -18.331  19.785 -14.795  1.00  0.82           O  
ATOM   2388  CB  SER A 168     -18.870  16.736 -14.704  1.00  0.82           C  
ATOM   2389  OG  SER A 168     -19.554  16.585 -15.917  1.00  0.82           O  
ATOM   2390  H   SER A 168     -21.279  16.746 -13.885  1.00  0.82           H  
ATOM   2391  HA  SER A 168     -18.862  18.000 -12.985  1.00  0.82           H  
ATOM   2392 1HB  SER A 168     -17.822  16.949 -14.904  1.00  0.82           H  
ATOM   2393 2HB  SER A 168     -18.907  15.823 -14.156  1.00  0.82           H  
ATOM   2394  HG  SER A 168     -20.369  16.068 -15.704  1.00  0.82           H  
ATOM   2395  N   HIS A 169     -20.510  19.624 -15.248  1.00  0.82           N  
ATOM   2396  CA  HIS A 169     -20.483  20.850 -16.008  1.00  0.82           C  
ATOM   2397  C   HIS A 169     -20.304  22.050 -15.099  1.00  0.82           C  
ATOM   2398  O   HIS A 169     -19.888  23.110 -15.557  1.00  0.82           O  
ATOM   2399  CB  HIS A 169     -21.698  21.012 -16.922  1.00  0.82           C  
ATOM   2400  CG  HIS A 169     -21.635  20.154 -18.151  1.00  0.82           C  
ATOM   2401  ND1 HIS A 169     -22.576  20.216 -19.183  1.00  0.82           N  
ATOM   2402  CD2 HIS A 169     -20.727  19.225 -18.526  1.00  0.82           C  
ATOM   2403  CE1 HIS A 169     -22.236  19.363 -20.126  1.00  0.82           C  
ATOM   2404  NE2 HIS A 169     -21.117  18.744 -19.755  1.00  0.82           N  
ATOM   2405  H   HIS A 169     -21.394  19.140 -15.136  1.00  0.82           H  
ATOM   2406  HA  HIS A 169     -19.627  20.818 -16.664  1.00  0.82           H  
ATOM   2407 1HB  HIS A 169     -22.578  20.740 -16.374  1.00  0.82           H  
ATOM   2408 2HB  HIS A 169     -21.793  22.050 -17.228  1.00  0.82           H  
ATOM   2409  HD1 HIS A 169     -23.411  20.820 -19.293  1.00  0.82           H  
ATOM   2410  HD2 HIS A 169     -19.822  18.843 -18.047  1.00  0.82           H  
ATOM   2411  HE1 HIS A 169     -22.857  19.266 -21.019  1.00  0.82           H  
ATOM   2412  N   SER A 170     -20.529  21.888 -13.791  1.00  0.83           N  
ATOM   2413  CA  SER A 170     -20.343  22.995 -12.860  1.00  0.83           C  
ATOM   2414  C   SER A 170     -18.893  23.467 -12.824  1.00  0.83           C  
ATOM   2415  O   SER A 170     -18.621  24.591 -12.408  1.00  0.83           O  
ATOM   2416  CB  SER A 170     -20.794  22.601 -11.462  1.00  0.83           C  
ATOM   2417  OG  SER A 170     -20.002  21.597 -10.917  1.00  0.83           O  
ATOM   2418  H   SER A 170     -20.831  20.986 -13.425  1.00  0.83           H  
ATOM   2419  HA  SER A 170     -20.947  23.835 -13.198  1.00  0.83           H  
ATOM   2420 1HB  SER A 170     -20.769  23.482 -10.816  1.00  0.83           H  
ATOM   2421 2HB  SER A 170     -21.822  22.254 -11.493  1.00  0.83           H  
ATOM   2422  HG  SER A 170     -20.276  20.774 -11.388  1.00  0.83           H  
ATOM   2423  N   ILE A 171     -17.965  22.615 -13.266  1.00  0.85           N  
ATOM   2424  CA  ILE A 171     -16.559  22.956 -13.300  1.00  0.85           C  
ATOM   2425  C   ILE A 171     -16.030  22.903 -14.717  1.00  0.85           C  
ATOM   2426  O   ILE A 171     -14.842  22.714 -14.906  1.00  0.85           O  
ATOM   2427  CB  ILE A 171     -15.686  22.053 -12.405  1.00  0.85           C  
ATOM   2428  CG1 ILE A 171     -15.919  20.590 -12.722  1.00  0.85           C  
ATOM   2429  CG2 ILE A 171     -15.976  22.330 -10.945  1.00  0.85           C  
ATOM   2430  CD1 ILE A 171     -15.338  20.176 -14.046  1.00  0.85           C  
ATOM   2431  H   ILE A 171     -18.237  21.699 -13.624  1.00  0.85           H  
ATOM   2432  HA  ILE A 171     -16.455  23.970 -12.944  1.00  0.85           H  
ATOM   2433  HB  ILE A 171     -14.631  22.270 -12.601  1.00  0.85           H  
ATOM   2434 1HG1 ILE A 171     -15.462  19.986 -11.940  1.00  0.85           H  
ATOM   2435 2HG1 ILE A 171     -16.992  20.394 -12.731  1.00  0.85           H  
ATOM   2436 1HG2 ILE A 171     -15.344  21.710 -10.317  1.00  0.85           H  
ATOM   2437 2HG2 ILE A 171     -15.777  23.383 -10.735  1.00  0.85           H  
ATOM   2438 3HG2 ILE A 171     -17.016  22.111 -10.750  1.00  0.85           H  
ATOM   2439 1HD1 ILE A 171     -15.537  19.122 -14.217  1.00  0.85           H  
ATOM   2440 2HD1 ILE A 171     -15.789  20.741 -14.836  1.00  0.85           H  
ATOM   2441 3HD1 ILE A 171     -14.273  20.360 -14.036  1.00  0.85           H  
ATOM   2442  N   ALA A 172     -16.903  22.934 -15.725  1.00  0.88           N  
ATOM   2443  CA  ALA A 172     -16.407  22.813 -17.090  1.00  0.88           C  
ATOM   2444  C   ALA A 172     -16.622  24.077 -17.910  1.00  0.88           C  
ATOM   2445  O   ALA A 172     -17.362  24.982 -17.499  1.00  0.88           O  
ATOM   2446  CB  ALA A 172     -17.027  21.618 -17.772  1.00  0.88           C  
ATOM   2447  H   ALA A 172     -17.898  23.074 -15.554  1.00  0.88           H  
ATOM   2448  HA  ALA A 172     -15.352  22.642 -17.036  1.00  0.88           H  
ATOM   2449 1HB  ALA A 172     -16.607  21.511 -18.769  1.00  0.88           H  
ATOM   2450 2HB  ALA A 172     -16.813  20.722 -17.188  1.00  0.88           H  
ATOM   2451 3HB  ALA A 172     -18.064  21.736 -17.842  1.00  0.88           H  
ATOM   2452  N   ALA A 173     -15.958  24.117 -19.076  1.00  0.93           N  
ATOM   2453  CA  ALA A 173     -16.062  25.225 -20.023  1.00  0.93           C  
ATOM   2454  C   ALA A 173     -16.165  24.728 -21.453  1.00  0.93           C  
ATOM   2455  O   ALA A 173     -15.495  23.785 -21.864  1.00  0.93           O  
ATOM   2456  CB  ALA A 173     -14.837  26.129 -19.895  1.00  0.93           C  
ATOM   2457  H   ALA A 173     -15.359  23.340 -19.318  1.00  0.93           H  
ATOM   2458  HA  ALA A 173     -16.977  25.768 -19.817  1.00  0.93           H  
ATOM   2459 1HB  ALA A 173     -14.921  26.951 -20.591  1.00  0.93           H  
ATOM   2460 2HB  ALA A 173     -14.766  26.521 -18.884  1.00  0.93           H  
ATOM   2461 3HB  ALA A 173     -13.938  25.561 -20.125  1.00  0.93           H  
ATOM   2462  N   ALA A 174     -16.996  25.394 -22.236  1.00  0.97           N  
ATOM   2463  CA  ALA A 174     -17.210  24.992 -23.623  1.00  0.97           C  
ATOM   2464  C   ALA A 174     -16.272  25.699 -24.565  1.00  0.97           C  
ATOM   2465  O   ALA A 174     -16.700  26.421 -25.469  1.00  0.97           O  
ATOM   2466  CB  ALA A 174     -18.611  25.277 -24.025  1.00  0.97           C  
ATOM   2467  H   ALA A 174     -17.456  26.223 -21.858  1.00  0.97           H  
ATOM   2468  HA  ALA A 174     -17.026  23.920 -23.697  1.00  0.97           H  
ATOM   2469 1HB  ALA A 174     -18.754  24.942 -25.023  1.00  0.97           H  
ATOM   2470 2HB  ALA A 174     -19.264  24.778 -23.409  1.00  0.97           H  
ATOM   2471 3HB  ALA A 174     -18.792  26.324 -23.956  1.00  0.97           H  
ATOM   2472  N   ASP A 175     -14.995  25.424 -24.423  1.00  1.02           N  
ATOM   2473  CA  ASP A 175     -13.992  26.189 -25.157  1.00  1.02           C  
ATOM   2474  C   ASP A 175     -14.222  26.323 -26.660  1.00  1.02           C  
ATOM   2475  O   ASP A 175     -13.992  27.394 -27.224  1.00  1.02           O  
ATOM   2476  CB  ASP A 175     -12.601  25.603 -24.946  1.00  1.02           C  
ATOM   2477  CG  ASP A 175     -11.557  26.437 -25.615  1.00  1.02           C  
ATOM   2478  OD1 ASP A 175     -11.445  27.571 -25.244  1.00  1.02           O  
ATOM   2479  OD2 ASP A 175     -10.865  25.961 -26.502  1.00  1.02           O  
ATOM   2480  H   ASP A 175     -14.746  24.745 -23.697  1.00  1.02           H  
ATOM   2481  HA  ASP A 175     -13.995  27.195 -24.739  1.00  1.02           H  
ATOM   2482 1HB  ASP A 175     -12.380  25.540 -23.873  1.00  1.02           H  
ATOM   2483 2HB  ASP A 175     -12.562  24.588 -25.346  1.00  1.02           H  
ATOM   2484  N   LYS A 176     -14.630  25.241 -27.316  1.00  1.05           N  
ATOM   2485  CA  LYS A 176     -14.801  25.286 -28.759  1.00  1.05           C  
ATOM   2486  C   LYS A 176     -16.245  25.277 -29.239  1.00  1.05           C  
ATOM   2487  O   LYS A 176     -16.479  25.090 -30.433  1.00  1.05           O  
ATOM   2488  CB  LYS A 176     -14.017  24.171 -29.448  1.00  1.05           C  
ATOM   2489  CG  LYS A 176     -12.479  24.245 -29.263  1.00  1.05           C  
ATOM   2490  CD  LYS A 176     -11.865  25.532 -29.829  1.00  1.05           C  
ATOM   2491  CE  LYS A 176     -10.311  25.443 -29.888  1.00  1.05           C  
ATOM   2492  NZ  LYS A 176      -9.675  25.400 -28.520  1.00  1.05           N  
ATOM   2493  H   LYS A 176     -14.814  24.390 -26.805  1.00  1.05           H  
ATOM   2494  HA  LYS A 176     -14.369  26.223 -29.109  1.00  1.05           H  
ATOM   2495 1HB  LYS A 176     -14.351  23.204 -29.064  1.00  1.05           H  
ATOM   2496 2HB  LYS A 176     -14.227  24.187 -30.516  1.00  1.05           H  
ATOM   2497 1HG  LYS A 176     -12.219  24.165 -28.203  1.00  1.05           H  
ATOM   2498 2HG  LYS A 176     -12.029  23.430 -29.797  1.00  1.05           H  
ATOM   2499 1HD  LYS A 176     -12.256  25.729 -30.827  1.00  1.05           H  
ATOM   2500 2HD  LYS A 176     -12.136  26.371 -29.176  1.00  1.05           H  
ATOM   2501 1HE  LYS A 176     -10.030  24.541 -30.431  1.00  1.05           H  
ATOM   2502 2HE  LYS A 176      -9.929  26.312 -30.425  1.00  1.05           H  
ATOM   2503 1HZ  LYS A 176      -8.656  25.339 -28.588  1.00  1.05           H  
ATOM   2504 2HZ  LYS A 176      -9.925  26.236 -27.973  1.00  1.05           H  
ATOM   2505 3HZ  LYS A 176     -10.006  24.612 -27.994  1.00  1.05           H  
ATOM   2506  N   VAL A 177     -17.235  25.442 -28.349  1.00  1.06           N  
ATOM   2507  CA  VAL A 177     -18.608  25.488 -28.880  1.00  1.06           C  
ATOM   2508  C   VAL A 177     -18.709  26.794 -29.648  1.00  1.06           C  
ATOM   2509  O   VAL A 177     -19.384  26.901 -30.670  1.00  1.06           O  
ATOM   2510  CB  VAL A 177     -19.703  25.378 -27.798  1.00  1.06           C  
ATOM   2511  CG1 VAL A 177     -19.820  26.645 -27.013  1.00  1.06           C  
ATOM   2512  CG2 VAL A 177     -21.048  25.063 -28.449  1.00  1.06           C  
ATOM   2513  H   VAL A 177     -17.036  25.607 -27.358  1.00  1.06           H  
ATOM   2514  HA  VAL A 177     -18.746  24.662 -29.580  1.00  1.06           H  
ATOM   2515  HB  VAL A 177     -19.437  24.581 -27.121  1.00  1.06           H  
ATOM   2516 1HG1 VAL A 177     -20.588  26.522 -26.261  1.00  1.06           H  
ATOM   2517 2HG1 VAL A 177     -18.880  26.879 -26.538  1.00  1.06           H  
ATOM   2518 3HG1 VAL A 177     -20.100  27.454 -27.663  1.00  1.06           H  
ATOM   2519 1HG2 VAL A 177     -21.815  24.971 -27.681  1.00  1.06           H  
ATOM   2520 2HG2 VAL A 177     -21.316  25.878 -29.130  1.00  1.06           H  
ATOM   2521 3HG2 VAL A 177     -20.978  24.132 -29.007  1.00  1.06           H  
ATOM   2522  N   ASP A 178     -17.983  27.781 -29.134  1.00  1.05           N  
ATOM   2523  CA  ASP A 178     -17.860  29.089 -29.719  1.00  1.05           C  
ATOM   2524  C   ASP A 178     -16.434  29.582 -29.543  1.00  1.05           C  
ATOM   2525  O   ASP A 178     -16.139  30.285 -28.580  1.00  1.05           O  
ATOM   2526  CB  ASP A 178     -18.822  30.078 -29.099  1.00  1.05           C  
ATOM   2527  CG  ASP A 178     -18.752  31.455 -29.791  1.00  1.05           C  
ATOM   2528  OD1 ASP A 178     -17.744  31.768 -30.431  1.00  1.05           O  
ATOM   2529  OD2 ASP A 178     -19.730  32.163 -29.730  1.00  1.05           O  
ATOM   2530  H   ASP A 178     -17.480  27.583 -28.281  1.00  1.05           H  
ATOM   2531  HA  ASP A 178     -18.126  29.032 -30.770  1.00  1.05           H  
ATOM   2532 1HB  ASP A 178     -19.843  29.695 -29.187  1.00  1.05           H  
ATOM   2533 2HB  ASP A 178     -18.605  30.178 -28.044  1.00  1.05           H  
ATOM   2534  N   PRO A 179     -15.542  29.289 -30.497  1.00  1.02           N  
ATOM   2535  CA  PRO A 179     -14.128  29.606 -30.496  1.00  1.02           C  
ATOM   2536  C   PRO A 179     -13.824  31.104 -30.350  1.00  1.02           C  
ATOM   2537  O   PRO A 179     -12.674  31.466 -30.097  1.00  1.02           O  
ATOM   2538  CB  PRO A 179     -13.669  29.097 -31.873  1.00  1.02           C  
ATOM   2539  CG  PRO A 179     -14.656  28.022 -32.236  1.00  1.02           C  
ATOM   2540  CD  PRO A 179     -15.967  28.504 -31.689  1.00  1.02           C  
ATOM   2541  HA  PRO A 179     -13.642  29.037 -29.687  1.00  1.02           H  
ATOM   2542 1HB  PRO A 179     -13.659  29.929 -32.593  1.00  1.02           H  
ATOM   2543 2HB  PRO A 179     -12.638  28.720 -31.804  1.00  1.02           H  
ATOM   2544 1HG  PRO A 179     -14.678  27.873 -33.326  1.00  1.02           H  
ATOM   2545 2HG  PRO A 179     -14.355  27.060 -31.790  1.00  1.02           H  
ATOM   2546 1HD  PRO A 179     -16.492  29.146 -32.416  1.00  1.02           H  
ATOM   2547 2HD  PRO A 179     -16.543  27.612 -31.418  1.00  1.02           H  
ATOM   2548  N   SER A 180     -14.810  31.999 -30.572  1.00  0.99           N  
ATOM   2549  CA  SER A 180     -14.511  33.426 -30.451  1.00  0.99           C  
ATOM   2550  C   SER A 180     -14.425  33.854 -28.985  1.00  0.99           C  
ATOM   2551  O   SER A 180     -13.932  34.945 -28.679  1.00  0.99           O  
ATOM   2552  CB  SER A 180     -15.539  34.283 -31.183  1.00  0.99           C  
ATOM   2553  OG  SER A 180     -16.792  34.283 -30.556  1.00  0.99           O  
ATOM   2554  H   SER A 180     -15.785  31.720 -30.747  1.00  0.99           H  
ATOM   2555  HA  SER A 180     -13.540  33.610 -30.910  1.00  0.99           H  
ATOM   2556 1HB  SER A 180     -15.169  35.304 -31.250  1.00  0.99           H  
ATOM   2557 2HB  SER A 180     -15.650  33.909 -32.199  1.00  0.99           H  
ATOM   2558  HG  SER A 180     -17.092  33.348 -30.536  1.00  0.99           H  
ATOM   2559  N   ILE A 181     -14.889  32.985 -28.083  1.00  0.94           N  
ATOM   2560  CA  ILE A 181     -14.884  33.260 -26.656  1.00  0.94           C  
ATOM   2561  C   ILE A 181     -14.304  32.057 -25.897  1.00  0.94           C  
ATOM   2562  O   ILE A 181     -15.018  31.428 -25.101  1.00  0.94           O  
ATOM   2563  CB  ILE A 181     -16.314  33.534 -26.154  1.00  0.94           C  
ATOM   2564  CG1 ILE A 181     -17.214  32.394 -26.563  1.00  0.94           C  
ATOM   2565  CG2 ILE A 181     -16.861  34.839 -26.727  1.00  0.94           C  
ATOM   2566  CD1 ILE A 181     -18.562  32.441 -25.936  1.00  0.94           C  
ATOM   2567  H   ILE A 181     -15.273  32.092 -28.402  1.00  0.94           H  
ATOM   2568  HA  ILE A 181     -14.285  34.143 -26.461  1.00  0.94           H  
ATOM   2569  HB  ILE A 181     -16.310  33.598 -25.072  1.00  0.94           H  
ATOM   2570 1HG1 ILE A 181     -17.329  32.425 -27.640  1.00  0.94           H  
ATOM   2571 2HG1 ILE A 181     -16.740  31.449 -26.295  1.00  0.94           H  
ATOM   2572 1HG2 ILE A 181     -17.864  35.001 -26.348  1.00  0.94           H  
ATOM   2573 2HG2 ILE A 181     -16.219  35.664 -26.425  1.00  0.94           H  
ATOM   2574 3HG2 ILE A 181     -16.889  34.780 -27.815  1.00  0.94           H  
ATOM   2575 1HD1 ILE A 181     -19.167  31.604 -26.277  1.00  0.94           H  
ATOM   2576 2HD1 ILE A 181     -18.463  32.397 -24.856  1.00  0.94           H  
ATOM   2577 3HD1 ILE A 181     -19.039  33.358 -26.220  1.00  0.94           H  
ATOM   2578  N   PRO A 182     -13.019  31.727 -26.099  1.00  0.89           N  
ATOM   2579  CA  PRO A 182     -12.408  30.518 -25.611  1.00  0.89           C  
ATOM   2580  C   PRO A 182     -12.376  30.554 -24.106  1.00  0.89           C  
ATOM   2581  O   PRO A 182     -12.333  31.625 -23.496  1.00  0.89           O  
ATOM   2582  CB  PRO A 182     -11.006  30.567 -26.216  1.00  0.89           C  
ATOM   2583  CG  PRO A 182     -10.738  32.046 -26.460  1.00  0.89           C  
ATOM   2584  CD  PRO A 182     -12.090  32.639 -26.798  1.00  0.89           C  
ATOM   2585  HA  PRO A 182     -12.968  29.638 -25.976  1.00  0.89           H  
ATOM   2586 1HB  PRO A 182     -10.294  30.097 -25.520  1.00  0.89           H  
ATOM   2587 2HB  PRO A 182     -10.986  29.963 -27.137  1.00  0.89           H  
ATOM   2588 1HG  PRO A 182     -10.287  32.499 -25.569  1.00  0.89           H  
ATOM   2589 2HG  PRO A 182     -10.014  32.163 -27.280  1.00  0.89           H  
ATOM   2590 1HD  PRO A 182     -12.148  33.662 -26.412  1.00  0.89           H  
ATOM   2591 2HD  PRO A 182     -12.227  32.593 -27.877  1.00  0.89           H  
ATOM   2592  N   GLY A 183     -12.478  29.388 -23.507  1.00  0.84           N  
ATOM   2593  CA  GLY A 183     -12.437  29.237 -22.060  1.00  0.84           C  
ATOM   2594  C   GLY A 183     -13.765  29.574 -21.358  1.00  0.84           C  
ATOM   2595  O   GLY A 183     -13.863  29.454 -20.139  1.00  0.84           O  
ATOM   2596  H   GLY A 183     -12.459  28.555 -24.102  1.00  0.84           H  
ATOM   2597 1HA  GLY A 183     -12.155  28.209 -21.826  1.00  0.84           H  
ATOM   2598 2HA  GLY A 183     -11.643  29.867 -21.658  1.00  0.84           H  
ATOM   2599  N   THR A 184     -14.802  29.996 -22.084  1.00  0.80           N  
ATOM   2600  CA  THR A 184     -16.032  30.381 -21.385  1.00  0.80           C  
ATOM   2601  C   THR A 184     -16.715  29.202 -20.637  1.00  0.80           C  
ATOM   2602  O   THR A 184     -17.031  28.186 -21.270  1.00  0.80           O  
ATOM   2603  CB  THR A 184     -17.024  31.009 -22.367  1.00  0.80           C  
ATOM   2604  OG1 THR A 184     -16.428  32.144 -22.981  1.00  0.80           O  
ATOM   2605  CG2 THR A 184     -18.236  31.456 -21.671  1.00  0.80           C  
ATOM   2606  H   THR A 184     -14.727  30.124 -23.100  1.00  0.80           H  
ATOM   2607  HA  THR A 184     -15.747  31.163 -20.700  1.00  0.80           H  
ATOM   2608  HB  THR A 184     -17.268  30.290 -23.124  1.00  0.80           H  
ATOM   2609  HG1 THR A 184     -15.833  31.842 -23.701  1.00  0.80           H  
ATOM   2610 1HG2 THR A 184     -18.924  31.914 -22.374  1.00  0.80           H  
ATOM   2611 2HG2 THR A 184     -18.721  30.616 -21.170  1.00  0.80           H  
ATOM   2612 3HG2 THR A 184     -17.930  32.176 -20.964  1.00  0.80           H  
ATOM   2613  N   PRO A 185     -16.959  29.320 -19.304  1.00  0.76           N  
ATOM   2614  CA  PRO A 185     -17.520  28.326 -18.399  1.00  0.76           C  
ATOM   2615  C   PRO A 185     -18.998  28.070 -18.574  1.00  0.76           C  
ATOM   2616  O   PRO A 185     -19.714  28.904 -19.124  1.00  0.76           O  
ATOM   2617  CB  PRO A 185     -17.234  28.929 -17.033  1.00  0.76           C  
ATOM   2618  CG  PRO A 185     -17.223  30.394 -17.247  1.00  0.76           C  
ATOM   2619  CD  PRO A 185     -16.598  30.577 -18.586  1.00  0.76           C  
ATOM   2620  HA  PRO A 185     -16.957  27.403 -18.474  1.00  0.76           H  
ATOM   2621 1HB  PRO A 185     -17.955  28.582 -16.295  1.00  0.76           H  
ATOM   2622 2HB  PRO A 185     -16.259  28.583 -16.717  1.00  0.76           H  
ATOM   2623 1HG  PRO A 185     -18.249  30.800 -17.196  1.00  0.76           H  
ATOM   2624 2HG  PRO A 185     -16.651  30.894 -16.450  1.00  0.76           H  
ATOM   2625 1HD  PRO A 185     -17.031  31.463 -19.022  1.00  0.76           H  
ATOM   2626 2HD  PRO A 185     -15.514  30.650 -18.463  1.00  0.76           H  
ATOM   2627  N   PHE A 186     -19.466  26.954 -18.014  1.00  0.75           N  
ATOM   2628  CA  PHE A 186     -20.901  26.644 -17.997  1.00  0.75           C  
ATOM   2629  C   PHE A 186     -21.572  27.109 -16.702  1.00  0.75           C  
ATOM   2630  O   PHE A 186     -22.725  26.769 -16.432  1.00  0.75           O  
ATOM   2631  CB  PHE A 186     -21.177  25.148 -18.066  1.00  0.75           C  
ATOM   2632  CG  PHE A 186     -20.757  24.426 -19.276  1.00  0.75           C  
ATOM   2633  CD1 PHE A 186     -19.801  23.491 -19.160  1.00  0.75           C  
ATOM   2634  CD2 PHE A 186     -21.299  24.659 -20.500  1.00  0.75           C  
ATOM   2635  CE1 PHE A 186     -19.370  22.762 -20.239  1.00  0.75           C  
ATOM   2636  CE2 PHE A 186     -20.880  23.955 -21.567  1.00  0.75           C  
ATOM   2637  CZ  PHE A 186     -19.910  22.992 -21.441  1.00  0.75           C  
ATOM   2638  H   PHE A 186     -18.801  26.283 -17.626  1.00  0.75           H  
ATOM   2639  HA  PHE A 186     -21.363  27.146 -18.833  1.00  0.75           H  
ATOM   2640 1HB  PHE A 186     -20.690  24.679 -17.226  1.00  0.75           H  
ATOM   2641 2HB  PHE A 186     -22.244  24.986 -17.941  1.00  0.75           H  
ATOM   2642  HD1 PHE A 186     -19.398  23.334 -18.171  1.00  0.75           H  
ATOM   2643  HD2 PHE A 186     -22.066  25.405 -20.617  1.00  0.75           H  
ATOM   2644  HE1 PHE A 186     -18.601  22.005 -20.129  1.00  0.75           H  
ATOM   2645  HE2 PHE A 186     -21.306  24.154 -22.531  1.00  0.75           H  
ATOM   2646  HZ  PHE A 186     -19.578  22.425 -22.310  1.00  0.75           H  
ATOM   2647  N   ASP A 187     -20.832  27.866 -15.905  1.00  0.75           N  
ATOM   2648  CA  ASP A 187     -21.271  28.408 -14.624  1.00  0.75           C  
ATOM   2649  C   ASP A 187     -20.455  29.636 -14.259  1.00  0.75           C  
ATOM   2650  O   ASP A 187     -19.409  29.914 -14.836  1.00  0.75           O  
ATOM   2651  CB  ASP A 187     -21.145  27.322 -13.523  1.00  0.75           C  
ATOM   2652  CG  ASP A 187     -21.942  27.540 -12.179  1.00  0.75           C  
ATOM   2653  OD1 ASP A 187     -22.303  28.673 -11.854  1.00  0.75           O  
ATOM   2654  OD2 ASP A 187     -22.147  26.562 -11.489  1.00  0.75           O  
ATOM   2655  H   ASP A 187     -19.904  28.085 -16.224  1.00  0.75           H  
ATOM   2656  HA  ASP A 187     -22.316  28.712 -14.712  1.00  0.75           H  
ATOM   2657 1HB  ASP A 187     -21.472  26.366 -13.942  1.00  0.75           H  
ATOM   2658 2HB  ASP A 187     -20.085  27.196 -13.268  1.00  0.75           H  
ATOM   2659  N   SER A 188     -20.912  30.321 -13.233  1.00  0.76           N  
ATOM   2660  CA  SER A 188     -20.296  31.519 -12.700  1.00  0.76           C  
ATOM   2661  C   SER A 188     -19.032  31.237 -11.930  1.00  0.76           C  
ATOM   2662  O   SER A 188     -18.205  32.123 -11.706  1.00  0.76           O  
ATOM   2663  CB  SER A 188     -21.271  32.137 -11.746  1.00  0.76           C  
ATOM   2664  OG  SER A 188     -21.450  31.256 -10.635  1.00  0.76           O  
ATOM   2665  H   SER A 188     -21.765  29.983 -12.794  1.00  0.76           H  
ATOM   2666  HA  SER A 188     -20.079  32.190 -13.521  1.00  0.76           H  
ATOM   2667 1HB  SER A 188     -20.898  33.100 -11.407  1.00  0.76           H  
ATOM   2668 2HB  SER A 188     -22.226  32.302 -12.245  1.00  0.76           H  
ATOM   2669  HG  SER A 188     -21.813  30.402 -11.029  1.00  0.76           H  
ATOM   2670  N   THR A 189     -18.917  29.996 -11.487  1.00  0.78           N  
ATOM   2671  CA  THR A 189     -17.825  29.594 -10.648  1.00  0.78           C  
ATOM   2672  C   THR A 189     -17.195  28.272 -11.094  1.00  0.78           C  
ATOM   2673  O   THR A 189     -17.236  27.306 -10.341  1.00  0.78           O  
ATOM   2674  CB  THR A 189     -18.341  29.425  -9.218  1.00  0.78           C  
ATOM   2675  OG1 THR A 189     -19.041  30.625  -8.796  1.00  0.78           O  
ATOM   2676  CG2 THR A 189     -17.153  29.186  -8.308  1.00  0.78           C  
ATOM   2677  H   THR A 189     -19.640  29.330 -11.728  1.00  0.78           H  
ATOM   2678  HA  THR A 189     -17.076  30.379 -10.642  1.00  0.78           H  
ATOM   2679  HB  THR A 189     -19.022  28.573  -9.170  1.00  0.78           H  
ATOM   2680  HG1 THR A 189     -19.825  30.794  -9.375  1.00  0.78           H  
ATOM   2681 1HG2 THR A 189     -17.498  29.062  -7.283  1.00  0.78           H  
ATOM   2682 2HG2 THR A 189     -16.628  28.294  -8.632  1.00  0.78           H  
ATOM   2683 3HG2 THR A 189     -16.478  30.038  -8.362  1.00  0.78           H  
ATOM   2684  N   PRO A 190     -16.487  28.222 -12.230  1.00  0.80           N  
ATOM   2685  CA  PRO A 190     -15.937  27.013 -12.829  1.00  0.80           C  
ATOM   2686  C   PRO A 190     -14.865  26.328 -11.997  1.00  0.80           C  
ATOM   2687  O   PRO A 190     -14.511  25.184 -12.253  1.00  0.80           O  
ATOM   2688  CB  PRO A 190     -15.354  27.520 -14.130  1.00  0.80           C  
ATOM   2689  CG  PRO A 190     -15.087  29.001 -13.894  1.00  0.80           C  
ATOM   2690  CD  PRO A 190     -16.197  29.455 -12.991  1.00  0.80           C  
ATOM   2691  HA  PRO A 190     -16.766  26.319 -13.029  1.00  0.80           H  
ATOM   2692 1HB  PRO A 190     -14.453  26.959 -14.364  1.00  0.80           H  
ATOM   2693 2HB  PRO A 190     -16.058  27.304 -14.929  1.00  0.80           H  
ATOM   2694 1HG  PRO A 190     -14.093  29.136 -13.444  1.00  0.80           H  
ATOM   2695 2HG  PRO A 190     -15.078  29.555 -14.842  1.00  0.80           H  
ATOM   2696 1HD  PRO A 190     -15.820  30.264 -12.362  1.00  0.80           H  
ATOM   2697 2HD  PRO A 190     -17.070  29.761 -13.590  1.00  0.80           H  
ATOM   2698  N   GLN A 191     -14.299  27.031 -11.033  1.00  0.81           N  
ATOM   2699  CA  GLN A 191     -13.266  26.411 -10.232  1.00  0.81           C  
ATOM   2700  C   GLN A 191     -13.821  25.633  -9.039  1.00  0.81           C  
ATOM   2701  O   GLN A 191     -13.054  25.021  -8.306  1.00  0.81           O  
ATOM   2702  CB  GLN A 191     -12.265  27.462  -9.763  1.00  0.81           C  
ATOM   2703  CG  GLN A 191     -11.473  28.083 -10.909  1.00  0.81           C  
ATOM   2704  CD  GLN A 191     -10.470  29.117 -10.444  1.00  0.81           C  
ATOM   2705  OE1 GLN A 191     -10.643  29.756  -9.401  1.00  0.81           O  
ATOM   2706  NE2 GLN A 191      -9.400  29.285 -11.218  1.00  0.81           N  
ATOM   2707  H   GLN A 191     -14.586  27.976 -10.838  1.00  0.81           H  
ATOM   2708  HA  GLN A 191     -12.728  25.706 -10.864  1.00  0.81           H  
ATOM   2709 1HB  GLN A 191     -12.789  28.256  -9.236  1.00  0.81           H  
ATOM   2710 2HB  GLN A 191     -11.559  27.008  -9.069  1.00  0.81           H  
ATOM   2711 1HG  GLN A 191     -10.932  27.290 -11.425  1.00  0.81           H  
ATOM   2712 2HG  GLN A 191     -12.168  28.564 -11.594  1.00  0.81           H  
ATOM   2713 1HE2 GLN A 191      -8.698  29.950 -10.964  1.00  0.81           H  
ATOM   2714 2HE2 GLN A 191      -9.296  28.741 -12.050  1.00  0.81           H  
ATOM   2715  N   VAL A 192     -15.138  25.706  -8.800  1.00  0.81           N  
ATOM   2716  CA  VAL A 192     -15.747  25.034  -7.641  1.00  0.81           C  
ATOM   2717  C   VAL A 192     -16.937  24.163  -8.046  1.00  0.81           C  
ATOM   2718  O   VAL A 192     -17.792  24.579  -8.821  1.00  0.81           O  
ATOM   2719  CB  VAL A 192     -16.198  26.064  -6.585  1.00  0.81           C  
ATOM   2720  CG1 VAL A 192     -16.838  25.376  -5.422  1.00  0.81           C  
ATOM   2721  CG2 VAL A 192     -14.994  26.887  -6.122  1.00  0.81           C  
ATOM   2722  H   VAL A 192     -15.747  26.223  -9.439  1.00  0.81           H  
ATOM   2723  HA  VAL A 192     -14.997  24.386  -7.181  1.00  0.81           H  
ATOM   2724  HB  VAL A 192     -16.948  26.703  -7.013  1.00  0.81           H  
ATOM   2725 1HG1 VAL A 192     -17.158  26.122  -4.702  1.00  0.81           H  
ATOM   2726 2HG1 VAL A 192     -17.704  24.810  -5.752  1.00  0.81           H  
ATOM   2727 3HG1 VAL A 192     -16.128  24.706  -4.959  1.00  0.81           H  
ATOM   2728 1HG2 VAL A 192     -15.319  27.613  -5.381  1.00  0.81           H  
ATOM   2729 2HG2 VAL A 192     -14.252  26.226  -5.685  1.00  0.81           H  
ATOM   2730 3HG2 VAL A 192     -14.554  27.412  -6.965  1.00  0.81           H  
ATOM   2731  N   PHE A 193     -16.997  22.943  -7.529  1.00  0.79           N  
ATOM   2732  CA  PHE A 193     -18.114  22.062  -7.872  1.00  0.79           C  
ATOM   2733  C   PHE A 193     -19.308  22.505  -7.038  1.00  0.79           C  
ATOM   2734  O   PHE A 193     -19.218  22.564  -5.812  1.00  0.79           O  
ATOM   2735  CB  PHE A 193     -17.719  20.622  -7.559  1.00  0.79           C  
ATOM   2736  CG  PHE A 193     -18.648  19.472  -7.950  1.00  0.79           C  
ATOM   2737  CD1 PHE A 193     -18.757  19.042  -9.275  1.00  0.79           C  
ATOM   2738  CD2 PHE A 193     -19.372  18.784  -6.979  1.00  0.79           C  
ATOM   2739  CE1 PHE A 193     -19.564  17.967  -9.594  1.00  0.79           C  
ATOM   2740  CE2 PHE A 193     -20.167  17.719  -7.304  1.00  0.79           C  
ATOM   2741  CZ  PHE A 193     -20.265  17.312  -8.609  1.00  0.79           C  
ATOM   2742  H   PHE A 193     -16.287  22.643  -6.858  1.00  0.79           H  
ATOM   2743  HA  PHE A 193     -18.362  22.169  -8.927  1.00  0.79           H  
ATOM   2744 1HB  PHE A 193     -16.749  20.426  -8.012  1.00  0.79           H  
ATOM   2745 2HB  PHE A 193     -17.573  20.561  -6.501  1.00  0.79           H  
ATOM   2746  HD1 PHE A 193     -18.196  19.559 -10.057  1.00  0.79           H  
ATOM   2747  HD2 PHE A 193     -19.301  19.098  -5.946  1.00  0.79           H  
ATOM   2748  HE1 PHE A 193     -19.644  17.635 -10.625  1.00  0.79           H  
ATOM   2749  HE2 PHE A 193     -20.719  17.199  -6.525  1.00  0.79           H  
ATOM   2750  HZ  PHE A 193     -20.899  16.473  -8.865  1.00  0.79           H  
ATOM   2751  N   ASP A 194     -20.419  22.857  -7.684  1.00  0.77           N  
ATOM   2752  CA  ASP A 194     -21.541  23.353  -6.896  1.00  0.77           C  
ATOM   2753  C   ASP A 194     -22.888  23.235  -7.624  1.00  0.77           C  
ATOM   2754  O   ASP A 194     -22.968  22.967  -8.827  1.00  0.77           O  
ATOM   2755  CB  ASP A 194     -21.266  24.825  -6.506  1.00  0.77           C  
ATOM   2756  CG  ASP A 194     -21.887  25.253  -5.145  1.00  0.77           C  
ATOM   2757  OD1 ASP A 194     -22.822  24.609  -4.675  1.00  0.77           O  
ATOM   2758  OD2 ASP A 194     -21.411  26.220  -4.596  1.00  0.77           O  
ATOM   2759  H   ASP A 194     -20.463  22.792  -8.695  1.00  0.77           H  
ATOM   2760  HA  ASP A 194     -21.601  22.761  -5.982  1.00  0.77           H  
ATOM   2761 1HB  ASP A 194     -20.188  24.994  -6.456  1.00  0.77           H  
ATOM   2762 2HB  ASP A 194     -21.653  25.481  -7.287  1.00  0.77           H  
ATOM   2763  N   SER A 195     -23.953  23.534  -6.887  1.00  0.74           N  
ATOM   2764  CA  SER A 195     -25.322  23.427  -7.392  1.00  0.74           C  
ATOM   2765  C   SER A 195     -25.714  24.589  -8.290  1.00  0.74           C  
ATOM   2766  O   SER A 195     -26.759  24.555  -8.950  1.00  0.74           O  
ATOM   2767  CB  SER A 195     -26.325  23.346  -6.274  1.00  0.74           C  
ATOM   2768  OG  SER A 195     -26.481  24.565  -5.629  1.00  0.74           O  
ATOM   2769  H   SER A 195     -23.786  23.803  -5.916  1.00  0.74           H  
ATOM   2770  HA  SER A 195     -25.389  22.507  -7.966  1.00  0.74           H  
ATOM   2771 1HB  SER A 195     -27.270  23.030  -6.683  1.00  0.74           H  
ATOM   2772 2HB  SER A 195     -26.023  22.593  -5.551  1.00  0.74           H  
ATOM   2773  HG  SER A 195     -27.369  24.508  -5.208  1.00  0.74           H  
ATOM   2774  N   GLN A 196     -24.849  25.596  -8.374  1.00  0.70           N  
ATOM   2775  CA  GLN A 196     -25.142  26.766  -9.184  1.00  0.70           C  
ATOM   2776  C   GLN A 196     -25.364  26.342 -10.626  1.00  0.70           C  
ATOM   2777  O   GLN A 196     -26.178  26.933 -11.320  1.00  0.70           O  
ATOM   2778  CB  GLN A 196     -24.032  27.811  -9.094  1.00  0.70           C  
ATOM   2779  CG  GLN A 196     -23.858  28.417  -7.726  1.00  0.70           C  
ATOM   2780  CD  GLN A 196     -25.095  29.106  -7.227  1.00  0.70           C  
ATOM   2781  OE1 GLN A 196     -25.590  28.736  -6.167  1.00  0.70           O  
ATOM   2782  NE2 GLN A 196     -25.600  30.071  -7.955  1.00  0.70           N  
ATOM   2783  H   GLN A 196     -24.000  25.556  -7.831  1.00  0.70           H  
ATOM   2784  HA  GLN A 196     -26.051  27.221  -8.836  1.00  0.70           H  
ATOM   2785 1HB  GLN A 196     -23.086  27.350  -9.369  1.00  0.70           H  
ATOM   2786 2HB  GLN A 196     -24.221  28.610  -9.817  1.00  0.70           H  
ATOM   2787 1HG  GLN A 196     -23.598  27.624  -7.020  1.00  0.70           H  
ATOM   2788 2HG  GLN A 196     -23.054  29.154  -7.772  1.00  0.70           H  
ATOM   2789 1HE2 GLN A 196     -26.438  30.529  -7.632  1.00  0.70           H  
ATOM   2790 2HE2 GLN A 196     -25.168  30.339  -8.816  1.00  0.70           H  
ATOM   2791  N   PHE A 197     -24.719  25.271 -11.074  1.00  0.67           N  
ATOM   2792  CA  PHE A 197     -24.952  24.815 -12.433  1.00  0.67           C  
ATOM   2793  C   PHE A 197     -26.429  24.565 -12.697  1.00  0.67           C  
ATOM   2794  O   PHE A 197     -26.965  24.903 -13.760  1.00  0.67           O  
ATOM   2795  CB  PHE A 197     -24.150  23.573 -12.736  1.00  0.67           C  
ATOM   2796  CG  PHE A 197     -24.486  22.954 -14.036  1.00  0.67           C  
ATOM   2797  CD1 PHE A 197     -24.076  23.508 -15.234  1.00  0.67           C  
ATOM   2798  CD2 PHE A 197     -25.218  21.783 -14.055  1.00  0.67           C  
ATOM   2799  CE1 PHE A 197     -24.424  22.900 -16.422  1.00  0.67           C  
ATOM   2800  CE2 PHE A 197     -25.552  21.173 -15.219  1.00  0.67           C  
ATOM   2801  CZ  PHE A 197     -25.165  21.727 -16.411  1.00  0.67           C  
ATOM   2802  H   PHE A 197     -24.064  24.770 -10.465  1.00  0.67           H  
ATOM   2803  HA  PHE A 197     -24.614  25.603 -13.111  1.00  0.67           H  
ATOM   2804 1HB  PHE A 197     -23.120  23.845 -12.751  1.00  0.67           H  
ATOM   2805 2HB  PHE A 197     -24.292  22.833 -11.948  1.00  0.67           H  
ATOM   2806  HD1 PHE A 197     -23.489  24.434 -15.238  1.00  0.67           H  
ATOM   2807  HD2 PHE A 197     -25.527  21.350 -13.122  1.00  0.67           H  
ATOM   2808  HE1 PHE A 197     -24.115  23.333 -17.376  1.00  0.67           H  
ATOM   2809  HE2 PHE A 197     -26.125  20.249 -15.199  1.00  0.67           H  
ATOM   2810  HZ  PHE A 197     -25.429  21.244 -17.347  1.00  0.67           H  
ATOM   2811  N   PHE A 198     -27.081  23.901 -11.751  1.00  0.65           N  
ATOM   2812  CA  PHE A 198     -28.457  23.494 -11.911  1.00  0.65           C  
ATOM   2813  C   PHE A 198     -29.338  24.730 -11.909  1.00  0.65           C  
ATOM   2814  O   PHE A 198     -30.292  24.834 -12.686  1.00  0.65           O  
ATOM   2815  CB  PHE A 198     -28.781  22.526 -10.777  1.00  0.65           C  
ATOM   2816  CG  PHE A 198     -27.969  21.279 -10.961  1.00  0.65           C  
ATOM   2817  CD1 PHE A 198     -26.669  21.235 -10.491  1.00  0.65           C  
ATOM   2818  CD2 PHE A 198     -28.463  20.189 -11.615  1.00  0.65           C  
ATOM   2819  CE1 PHE A 198     -25.881  20.134 -10.705  1.00  0.65           C  
ATOM   2820  CE2 PHE A 198     -27.686  19.098 -11.846  1.00  0.65           C  
ATOM   2821  CZ  PHE A 198     -26.399  19.068 -11.407  1.00  0.65           C  
ATOM   2822  H   PHE A 198     -26.621  23.726 -10.862  1.00  0.65           H  
ATOM   2823  HA  PHE A 198     -28.560  22.988 -12.866  1.00  0.65           H  
ATOM   2824 1HB  PHE A 198     -28.542  22.968  -9.811  1.00  0.65           H  
ATOM   2825 2HB  PHE A 198     -29.841  22.264 -10.784  1.00  0.65           H  
ATOM   2826  HD1 PHE A 198     -26.275  22.099  -9.973  1.00  0.65           H  
ATOM   2827  HD2 PHE A 198     -29.479  20.204 -11.957  1.00  0.65           H  
ATOM   2828  HE1 PHE A 198     -24.851  20.116 -10.341  1.00  0.65           H  
ATOM   2829  HE2 PHE A 198     -28.084  18.254 -12.381  1.00  0.65           H  
ATOM   2830  HZ  PHE A 198     -25.799  18.189 -11.605  1.00  0.65           H  
ATOM   2831  N   ILE A 199     -28.979  25.695 -11.071  1.00  0.63           N  
ATOM   2832  CA  ILE A 199     -29.725  26.941 -10.975  1.00  0.63           C  
ATOM   2833  C   ILE A 199     -29.627  27.751 -12.261  1.00  0.63           C  
ATOM   2834  O   ILE A 199     -30.645  28.178 -12.817  1.00  0.63           O  
ATOM   2835  CB  ILE A 199     -29.171  27.800  -9.833  1.00  0.63           C  
ATOM   2836  CG1 ILE A 199     -29.441  27.119  -8.542  1.00  0.63           C  
ATOM   2837  CG2 ILE A 199     -29.759  29.203  -9.861  1.00  0.63           C  
ATOM   2838  CD1 ILE A 199     -28.707  27.704  -7.383  1.00  0.63           C  
ATOM   2839  H   ILE A 199     -28.169  25.536 -10.464  1.00  0.63           H  
ATOM   2840  HA  ILE A 199     -30.773  26.708 -10.786  1.00  0.63           H  
ATOM   2841  HB  ILE A 199     -28.095  27.880  -9.939  1.00  0.63           H  
ATOM   2842 1HG1 ILE A 199     -30.492  27.175  -8.348  1.00  0.63           H  
ATOM   2843 2HG1 ILE A 199     -29.156  26.068  -8.629  1.00  0.63           H  
ATOM   2844 1HG2 ILE A 199     -29.320  29.773  -9.045  1.00  0.63           H  
ATOM   2845 2HG2 ILE A 199     -29.515  29.689 -10.809  1.00  0.63           H  
ATOM   2846 3HG2 ILE A 199     -30.837  29.161  -9.745  1.00  0.63           H  
ATOM   2847 1HD1 ILE A 199     -28.958  27.166  -6.490  1.00  0.63           H  
ATOM   2848 2HD1 ILE A 199     -27.663  27.638  -7.532  1.00  0.63           H  
ATOM   2849 3HD1 ILE A 199     -28.977  28.741  -7.274  1.00  0.63           H  
ATOM   2850  N   GLU A 200     -28.400  27.913 -12.760  1.00  0.62           N  
ATOM   2851  CA  GLU A 200     -28.163  28.722 -13.941  1.00  0.62           C  
ATOM   2852  C   GLU A 200     -28.801  28.106 -15.160  1.00  0.62           C  
ATOM   2853  O   GLU A 200     -29.310  28.811 -16.029  1.00  0.62           O  
ATOM   2854  CB  GLU A 200     -26.669  28.897 -14.198  1.00  0.62           C  
ATOM   2855  CG  GLU A 200     -25.957  29.669 -13.132  1.00  0.62           C  
ATOM   2856  CD  GLU A 200     -26.562  30.935 -12.881  1.00  0.62           C  
ATOM   2857  OE1 GLU A 200     -26.764  31.680 -13.796  1.00  0.62           O  
ATOM   2858  OE2 GLU A 200     -26.863  31.174 -11.742  1.00  0.62           O  
ATOM   2859  H   GLU A 200     -27.609  27.498 -12.271  1.00  0.62           H  
ATOM   2860  HA  GLU A 200     -28.609  29.696 -13.780  1.00  0.62           H  
ATOM   2861 1HB  GLU A 200     -26.194  27.913 -14.266  1.00  0.62           H  
ATOM   2862 2HB  GLU A 200     -26.513  29.409 -15.149  1.00  0.62           H  
ATOM   2863 1HG  GLU A 200     -25.948  29.119 -12.212  1.00  0.62           H  
ATOM   2864 2HG  GLU A 200     -24.916  29.818 -13.440  1.00  0.62           H  
ATOM   2865  N   THR A 201     -28.802  26.782 -15.222  1.00  0.61           N  
ATOM   2866  CA  THR A 201     -29.406  26.104 -16.340  1.00  0.61           C  
ATOM   2867  C   THR A 201     -30.915  26.374 -16.367  1.00  0.61           C  
ATOM   2868  O   THR A 201     -31.486  26.636 -17.435  1.00  0.61           O  
ATOM   2869  CB  THR A 201     -29.142  24.607 -16.279  1.00  0.61           C  
ATOM   2870  OG1 THR A 201     -27.735  24.356 -16.293  1.00  0.61           O  
ATOM   2871  CG2 THR A 201     -29.738  23.980 -17.481  1.00  0.61           C  
ATOM   2872  H   THR A 201     -28.340  26.227 -14.500  1.00  0.61           H  
ATOM   2873  HA  THR A 201     -28.967  26.491 -17.252  1.00  0.61           H  
ATOM   2874  HB  THR A 201     -29.583  24.189 -15.373  1.00  0.61           H  
ATOM   2875  HG1 THR A 201     -27.345  24.682 -15.446  1.00  0.61           H  
ATOM   2876 1HG2 THR A 201     -29.562  22.921 -17.466  1.00  0.61           H  
ATOM   2877 2HG2 THR A 201     -30.800  24.175 -17.482  1.00  0.61           H  
ATOM   2878 3HG2 THR A 201     -29.288  24.405 -18.373  1.00  0.61           H  
ATOM   2879  N   GLN A 202     -31.551  26.325 -15.176  1.00  0.62           N  
ATOM   2880  CA  GLN A 202     -32.985  26.576 -15.017  1.00  0.62           C  
ATOM   2881  C   GLN A 202     -33.362  28.055 -15.174  1.00  0.62           C  
ATOM   2882  O   GLN A 202     -34.498  28.367 -15.532  1.00  0.62           O  
ATOM   2883  CB  GLN A 202     -33.452  26.075 -13.658  1.00  0.62           C  
ATOM   2884  CG  GLN A 202     -33.396  24.572 -13.517  1.00  0.62           C  
ATOM   2885  CD  GLN A 202     -33.720  24.150 -12.137  1.00  0.62           C  
ATOM   2886  OE1 GLN A 202     -34.840  24.326 -11.668  1.00  0.62           O  
ATOM   2887  NE2 GLN A 202     -32.732  23.612 -11.448  1.00  0.62           N  
ATOM   2888  H   GLN A 202     -31.018  26.077 -14.340  1.00  0.62           H  
ATOM   2889  HA  GLN A 202     -33.513  26.018 -15.788  1.00  0.62           H  
ATOM   2890 1HB  GLN A 202     -32.833  26.517 -12.873  1.00  0.62           H  
ATOM   2891 2HB  GLN A 202     -34.484  26.390 -13.485  1.00  0.62           H  
ATOM   2892 1HG  GLN A 202     -34.139  24.136 -14.182  1.00  0.62           H  
ATOM   2893 2HG  GLN A 202     -32.405  24.211 -13.778  1.00  0.62           H  
ATOM   2894 1HE2 GLN A 202     -32.876  23.339 -10.498  1.00  0.62           H  
ATOM   2895 2HE2 GLN A 202     -31.823  23.519 -11.877  1.00  0.62           H  
ATOM   2896  N   LEU A 203     -32.423  28.976 -14.968  1.00  0.63           N  
ATOM   2897  CA  LEU A 203     -32.767  30.374 -15.193  1.00  0.63           C  
ATOM   2898  C   LEU A 203     -33.221  30.489 -16.634  1.00  0.63           C  
ATOM   2899  O   LEU A 203     -32.677  29.829 -17.515  1.00  0.63           O  
ATOM   2900  CB  LEU A 203     -31.611  31.336 -14.888  1.00  0.63           C  
ATOM   2901  CG  LEU A 203     -31.247  31.558 -13.381  1.00  0.63           C  
ATOM   2902  CD1 LEU A 203     -29.983  32.384 -13.248  1.00  0.63           C  
ATOM   2903  CD2 LEU A 203     -32.362  32.304 -12.722  1.00  0.63           C  
ATOM   2904  H   LEU A 203     -31.502  28.707 -14.622  1.00  0.63           H  
ATOM   2905  HA  LEU A 203     -33.588  30.644 -14.556  1.00  0.63           H  
ATOM   2906 1HB  LEU A 203     -30.739  30.946 -15.377  1.00  0.63           H  
ATOM   2907 2HB  LEU A 203     -31.852  32.304 -15.315  1.00  0.63           H  
ATOM   2908  HG  LEU A 203     -31.096  30.598 -12.902  1.00  0.63           H  
ATOM   2909 1HD1 LEU A 203     -29.743  32.531 -12.197  1.00  0.63           H  
ATOM   2910 2HD1 LEU A 203     -29.170  31.880 -13.724  1.00  0.63           H  
ATOM   2911 3HD1 LEU A 203     -30.126  33.345 -13.718  1.00  0.63           H  
ATOM   2912 1HD2 LEU A 203     -32.134  32.464 -11.670  1.00  0.63           H  
ATOM   2913 2HD2 LEU A 203     -32.490  33.262 -13.213  1.00  0.63           H  
ATOM   2914 3HD2 LEU A 203     -33.262  31.736 -12.820  1.00  0.63           H  
ATOM   2915  N   LYS A 204     -34.215  31.328 -16.879  1.00  0.65           N  
ATOM   2916  CA  LYS A 204     -34.818  31.455 -18.203  1.00  0.65           C  
ATOM   2917  C   LYS A 204     -33.802  31.780 -19.303  1.00  0.65           C  
ATOM   2918  O   LYS A 204     -33.902  31.254 -20.417  1.00  0.65           O  
ATOM   2919  CB  LYS A 204     -35.884  32.542 -18.135  1.00  0.65           C  
ATOM   2920  CG  LYS A 204     -37.097  32.145 -17.302  1.00  0.65           C  
ATOM   2921  CD  LYS A 204     -38.097  33.272 -17.196  1.00  0.65           C  
ATOM   2922  CE  LYS A 204     -39.190  32.927 -16.204  1.00  0.65           C  
ATOM   2923  NZ  LYS A 204     -40.170  34.039 -16.056  1.00  0.65           N  
ATOM   2924  H   LYS A 204     -34.604  31.848 -16.096  1.00  0.65           H  
ATOM   2925  HA  LYS A 204     -35.294  30.504 -18.449  1.00  0.65           H  
ATOM   2926 1HB  LYS A 204     -35.456  33.444 -17.693  1.00  0.65           H  
ATOM   2927 2HB  LYS A 204     -36.220  32.793 -19.139  1.00  0.65           H  
ATOM   2928 1HG  LYS A 204     -37.588  31.283 -17.764  1.00  0.65           H  
ATOM   2929 2HG  LYS A 204     -36.785  31.850 -16.306  1.00  0.65           H  
ATOM   2930 1HD  LYS A 204     -37.589  34.177 -16.858  1.00  0.65           H  
ATOM   2931 2HD  LYS A 204     -38.544  33.462 -18.169  1.00  0.65           H  
ATOM   2932 1HE  LYS A 204     -39.712  32.024 -16.526  1.00  0.65           H  
ATOM   2933 2HE  LYS A 204     -38.724  32.734 -15.234  1.00  0.65           H  
ATOM   2934 1HZ  LYS A 204     -40.861  33.776 -15.369  1.00  0.65           H  
ATOM   2935 2HZ  LYS A 204     -39.689  34.887 -15.749  1.00  0.65           H  
ATOM   2936 3HZ  LYS A 204     -40.616  34.212 -16.941  1.00  0.65           H  
ATOM   2937  N   GLY A 205     -32.820  32.616 -18.976  1.00  0.67           N  
ATOM   2938  CA  GLY A 205     -31.764  33.013 -19.905  1.00  0.67           C  
ATOM   2939  C   GLY A 205     -32.088  34.327 -20.597  1.00  0.67           C  
ATOM   2940  O   GLY A 205     -33.249  34.584 -20.922  1.00  0.67           O  
ATOM   2941  H   GLY A 205     -32.811  32.985 -18.038  1.00  0.67           H  
ATOM   2942 1HA  GLY A 205     -30.841  33.109 -19.361  1.00  0.67           H  
ATOM   2943 2HA  GLY A 205     -31.609  32.228 -20.635  1.00  0.67           H  
ATOM   2944  N   ARG A 206     -31.072  35.173 -20.797  1.00  0.70           N  
ATOM   2945  CA  ARG A 206     -31.273  36.485 -21.402  1.00  0.70           C  
ATOM   2946  C   ARG A 206     -30.326  36.842 -22.567  1.00  0.70           C  
ATOM   2947  O   ARG A 206     -30.689  37.636 -23.438  1.00  0.70           O  
ATOM   2948  CB  ARG A 206     -31.162  37.545 -20.307  1.00  0.70           C  
ATOM   2949  CG  ARG A 206     -32.321  37.532 -19.274  1.00  0.70           C  
ATOM   2950  CD  ARG A 206     -32.175  38.574 -18.208  1.00  0.70           C  
ATOM   2951  NE  ARG A 206     -33.287  38.523 -17.236  1.00  0.70           N  
ATOM   2952  CZ  ARG A 206     -34.464  39.173 -17.387  1.00  0.70           C  
ATOM   2953  NH1 ARG A 206     -34.664  39.925 -18.451  1.00  0.70           N  
ATOM   2954  NH2 ARG A 206     -35.420  39.063 -16.471  1.00  0.70           N  
ATOM   2955  H   ARG A 206     -30.129  34.910 -20.529  1.00  0.70           H  
ATOM   2956  HA  ARG A 206     -32.291  36.515 -21.789  1.00  0.70           H  
ATOM   2957 1HB  ARG A 206     -30.226  37.397 -19.760  1.00  0.70           H  
ATOM   2958 2HB  ARG A 206     -31.123  38.533 -20.760  1.00  0.70           H  
ATOM   2959 1HG  ARG A 206     -33.267  37.696 -19.793  1.00  0.70           H  
ATOM   2960 2HG  ARG A 206     -32.349  36.564 -18.778  1.00  0.70           H  
ATOM   2961 1HD  ARG A 206     -31.240  38.413 -17.668  1.00  0.70           H  
ATOM   2962 2HD  ARG A 206     -32.165  39.563 -18.665  1.00  0.70           H  
ATOM   2963  HE  ARG A 206     -33.172  37.956 -16.401  1.00  0.70           H  
ATOM   2964 1HH1 ARG A 206     -33.941  40.013 -19.151  1.00  0.70           H  
ATOM   2965 2HH1 ARG A 206     -35.540  40.412 -18.566  1.00  0.70           H  
ATOM   2966 1HH2 ARG A 206     -35.294  38.466 -15.629  1.00  0.70           H  
ATOM   2967 2HH2 ARG A 206     -36.291  39.549 -16.590  1.00  0.70           H  
ATOM   2968  N   LEU A 207     -29.099  36.308 -22.558  1.00  0.74           N  
ATOM   2969  CA  LEU A 207     -28.069  36.712 -23.521  1.00  0.74           C  
ATOM   2970  C   LEU A 207     -27.165  35.595 -24.056  1.00  0.74           C  
ATOM   2971  O   LEU A 207     -26.622  34.802 -23.289  1.00  0.74           O  
ATOM   2972  CB  LEU A 207     -27.203  37.773 -22.823  1.00  0.74           C  
ATOM   2973  CG  LEU A 207     -26.005  38.300 -23.583  1.00  0.74           C  
ATOM   2974  CD1 LEU A 207     -25.731  39.749 -23.210  1.00  0.74           C  
ATOM   2975  CD2 LEU A 207     -24.832  37.455 -23.186  1.00  0.74           C  
ATOM   2976  H   LEU A 207     -28.847  35.637 -21.843  1.00  0.74           H  
ATOM   2977  HA  LEU A 207     -28.570  37.167 -24.373  1.00  0.74           H  
ATOM   2978 1HB  LEU A 207     -27.837  38.626 -22.583  1.00  0.74           H  
ATOM   2979 2HB  LEU A 207     -26.835  37.349 -21.885  1.00  0.74           H  
ATOM   2980  HG  LEU A 207     -26.176  38.232 -24.658  1.00  0.74           H  
ATOM   2981 1HD1 LEU A 207     -24.849  40.102 -23.746  1.00  0.74           H  
ATOM   2982 2HD1 LEU A 207     -26.590  40.361 -23.479  1.00  0.74           H  
ATOM   2983 3HD1 LEU A 207     -25.554  39.822 -22.137  1.00  0.74           H  
ATOM   2984 1HD2 LEU A 207     -23.945  37.794 -23.709  1.00  0.74           H  
ATOM   2985 2HD2 LEU A 207     -24.706  37.549 -22.132  1.00  0.74           H  
ATOM   2986 3HD2 LEU A 207     -25.023  36.426 -23.422  1.00  0.74           H  
ATOM   2987  N   PHE A 208     -26.928  35.571 -25.368  1.00  0.78           N  
ATOM   2988  CA  PHE A 208     -25.948  34.624 -25.890  1.00  0.78           C  
ATOM   2989  C   PHE A 208     -24.544  35.209 -25.772  1.00  0.78           C  
ATOM   2990  O   PHE A 208     -24.356  36.379 -26.106  1.00  0.78           O  
ATOM   2991  CB  PHE A 208     -26.176  34.319 -27.365  1.00  0.78           C  
ATOM   2992  CG  PHE A 208     -27.329  33.450 -27.663  1.00  0.78           C  
ATOM   2993  CD1 PHE A 208     -28.578  33.977 -27.920  1.00  0.78           C  
ATOM   2994  CD2 PHE A 208     -27.153  32.079 -27.727  1.00  0.78           C  
ATOM   2995  CE1 PHE A 208     -29.633  33.145 -28.231  1.00  0.78           C  
ATOM   2996  CE2 PHE A 208     -28.198  31.256 -28.040  1.00  0.78           C  
ATOM   2997  CZ  PHE A 208     -29.441  31.785 -28.290  1.00  0.78           C  
ATOM   2998  H   PHE A 208     -27.401  36.217 -25.985  1.00  0.78           H  
ATOM   2999  HA  PHE A 208     -26.044  33.706 -25.324  1.00  0.78           H  
ATOM   3000 1HB  PHE A 208     -26.309  35.253 -27.908  1.00  0.78           H  
ATOM   3001 2HB  PHE A 208     -25.276  33.841 -27.771  1.00  0.78           H  
ATOM   3002  HD1 PHE A 208     -28.724  35.055 -27.881  1.00  0.78           H  
ATOM   3003  HD2 PHE A 208     -26.161  31.655 -27.534  1.00  0.78           H  
ATOM   3004  HE1 PHE A 208     -30.618  33.565 -28.432  1.00  0.78           H  
ATOM   3005  HE2 PHE A 208     -28.046  30.185 -28.092  1.00  0.78           H  
ATOM   3006  HZ  PHE A 208     -30.270  31.126 -28.538  1.00  0.78           H  
ATOM   3007  N   PRO A 209     -23.553  34.461 -25.276  1.00  0.84           N  
ATOM   3008  CA  PRO A 209     -22.170  34.857 -25.240  1.00  0.84           C  
ATOM   3009  C   PRO A 209     -21.690  34.700 -26.670  1.00  0.84           C  
ATOM   3010  O   PRO A 209     -22.224  33.856 -27.384  1.00  0.84           O  
ATOM   3011  CB  PRO A 209     -21.561  33.846 -24.260  1.00  0.84           C  
ATOM   3012  CG  PRO A 209     -22.399  32.611 -24.452  1.00  0.84           C  
ATOM   3013  CD  PRO A 209     -23.806  33.114 -24.731  1.00  0.84           C  
ATOM   3014  HA  PRO A 209     -22.084  35.897 -24.890  1.00  0.84           H  
ATOM   3015 1HB  PRO A 209     -20.512  33.702 -24.463  1.00  0.84           H  
ATOM   3016 2HB  PRO A 209     -21.635  34.226 -23.233  1.00  0.84           H  
ATOM   3017 1HG  PRO A 209     -21.996  31.995 -25.279  1.00  0.84           H  
ATOM   3018 2HG  PRO A 209     -22.358  31.997 -23.556  1.00  0.84           H  
ATOM   3019 1HD  PRO A 209     -24.260  32.448 -25.487  1.00  0.84           H  
ATOM   3020 2HD  PRO A 209     -24.390  33.166 -23.792  1.00  0.84           H  
ATOM   3021  N   GLY A 210     -20.674  35.425 -27.097  1.00  0.91           N  
ATOM   3022  CA  GLY A 210     -20.146  35.155 -28.436  1.00  0.91           C  
ATOM   3023  C   GLY A 210     -21.209  35.342 -29.530  1.00  0.91           C  
ATOM   3024  O   GLY A 210     -21.831  36.405 -29.618  1.00  0.91           O  
ATOM   3025  H   GLY A 210     -20.258  36.134 -26.514  1.00  0.91           H  
ATOM   3026 1HA  GLY A 210     -19.301  35.813 -28.634  1.00  0.91           H  
ATOM   3027 2HA  GLY A 210     -19.760  34.140 -28.472  1.00  0.91           H  
ATOM   3028  N   THR A 211     -21.396  34.307 -30.361  1.00  0.97           N  
ATOM   3029  CA  THR A 211     -22.354  34.332 -31.477  1.00  0.97           C  
ATOM   3030  C   THR A 211     -23.612  33.440 -31.305  1.00  0.97           C  
ATOM   3031  O   THR A 211     -23.539  32.221 -31.139  1.00  0.97           O  
ATOM   3032  CB  THR A 211     -21.613  33.978 -32.788  1.00  0.97           C  
ATOM   3033  OG1 THR A 211     -20.607  34.964 -33.047  1.00  0.97           O  
ATOM   3034  CG2 THR A 211     -22.546  33.884 -33.949  1.00  0.97           C  
ATOM   3035  H   THR A 211     -20.823  33.473 -30.198  1.00  0.97           H  
ATOM   3036  HA  THR A 211     -22.706  35.358 -31.576  1.00  0.97           H  
ATOM   3037  HB  THR A 211     -21.121  33.027 -32.668  1.00  0.97           H  
ATOM   3038  HG1 THR A 211     -19.884  34.854 -32.421  1.00  0.97           H  
ATOM   3039 1HG2 THR A 211     -21.988  33.626 -34.848  1.00  0.97           H  
ATOM   3040 2HG2 THR A 211     -23.247  33.120 -33.745  1.00  0.97           H  
ATOM   3041 3HG2 THR A 211     -23.056  34.834 -34.100  1.00  0.97           H  
ATOM   3042  N   ALA A 212     -24.782  34.075 -31.465  1.00  1.02           N  
ATOM   3043  CA  ALA A 212     -26.128  33.478 -31.321  1.00  1.02           C  
ATOM   3044  C   ALA A 212     -26.429  32.326 -32.284  1.00  1.02           C  
ATOM   3045  O   ALA A 212     -27.318  31.514 -32.038  1.00  1.02           O  
ATOM   3046  CB  ALA A 212     -27.181  34.549 -31.522  1.00  1.02           C  
ATOM   3047  H   ALA A 212     -24.733  35.070 -31.636  1.00  1.02           H  
ATOM   3048  HA  ALA A 212     -26.202  33.089 -30.310  1.00  1.02           H  
ATOM   3049 1HB  ALA A 212     -28.169  34.116 -31.364  1.00  1.02           H  
ATOM   3050 2HB  ALA A 212     -27.020  35.356 -30.808  1.00  1.02           H  
ATOM   3051 3HB  ALA A 212     -27.112  34.937 -32.539  1.00  1.02           H  
ATOM   3052  N   ASP A 213     -25.692  32.262 -33.380  1.00  1.05           N  
ATOM   3053  CA  ASP A 213     -25.869  31.257 -34.423  1.00  1.05           C  
ATOM   3054  C   ASP A 213     -25.202  29.922 -34.070  1.00  1.05           C  
ATOM   3055  O   ASP A 213     -25.327  28.929 -34.799  1.00  1.05           O  
ATOM   3056  CB  ASP A 213     -25.301  31.775 -35.743  1.00  1.05           C  
ATOM   3057  CG  ASP A 213     -26.096  32.945 -36.310  1.00  1.05           C  
ATOM   3058  OD1 ASP A 213     -27.265  33.060 -36.023  1.00  1.05           O  
ATOM   3059  OD2 ASP A 213     -25.514  33.729 -37.014  1.00  1.05           O  
ATOM   3060  H   ASP A 213     -24.978  32.959 -33.498  1.00  1.05           H  
ATOM   3061  HA  ASP A 213     -26.937  31.080 -34.548  1.00  1.05           H  
ATOM   3062 1HB  ASP A 213     -24.269  32.075 -35.609  1.00  1.05           H  
ATOM   3063 2HB  ASP A 213     -25.308  30.968 -36.475  1.00  1.05           H  
ATOM   3064  N   ASN A 214     -24.509  29.860 -32.940  1.00  1.03           N  
ATOM   3065  CA  ASN A 214     -23.855  28.616 -32.589  1.00  1.03           C  
ATOM   3066  C   ASN A 214     -24.869  27.639 -32.010  1.00  1.03           C  
ATOM   3067  O   ASN A 214     -25.108  27.573 -30.807  1.00  1.03           O  
ATOM   3068  CB  ASN A 214     -22.698  28.860 -31.660  1.00  1.03           C  
ATOM   3069  CG  ASN A 214     -21.577  29.534 -32.363  1.00  1.03           C  
ATOM   3070  OD1 ASN A 214     -21.195  29.152 -33.481  1.00  1.03           O  
ATOM   3071  ND2 ASN A 214     -21.047  30.526 -31.759  1.00  1.03           N  
ATOM   3072  H   ASN A 214     -24.406  30.674 -32.330  1.00  1.03           H  
ATOM   3073  HA  ASN A 214     -23.457  28.166 -33.499  1.00  1.03           H  
ATOM   3074 1HB  ASN A 214     -23.021  29.492 -30.824  1.00  1.03           H  
ATOM   3075 2HB  ASN A 214     -22.341  27.918 -31.237  1.00  1.03           H  
ATOM   3076 1HD2 ASN A 214     -20.292  31.022 -32.189  1.00  1.03           H  
ATOM   3077 2HD2 ASN A 214     -21.402  30.810 -30.849  1.00  1.03           H  
ATOM   3078  N   LYS A 215     -25.410  26.835 -32.923  1.00  0.98           N  
ATOM   3079  CA  LYS A 215     -26.525  25.895 -32.754  1.00  0.98           C  
ATOM   3080  C   LYS A 215     -26.585  25.104 -31.450  1.00  0.98           C  
ATOM   3081  O   LYS A 215     -27.669  24.738 -31.016  1.00  0.98           O  
ATOM   3082  CB  LYS A 215     -26.506  24.894 -33.914  1.00  0.98           C  
ATOM   3083  CG  LYS A 215     -27.632  23.865 -33.907  1.00  0.98           C  
ATOM   3084  CD  LYS A 215     -27.560  22.972 -35.146  1.00  0.98           C  
ATOM   3085  CE  LYS A 215     -28.663  21.926 -35.155  1.00  0.98           C  
ATOM   3086  NZ  LYS A 215     -28.626  21.095 -36.395  1.00  0.98           N  
ATOM   3087  H   LYS A 215     -25.092  27.025 -33.872  1.00  0.98           H  
ATOM   3088  HA  LYS A 215     -27.446  26.476 -32.818  1.00  0.98           H  
ATOM   3089 1HB  LYS A 215     -26.554  25.437 -34.859  1.00  0.98           H  
ATOM   3090 2HB  LYS A 215     -25.564  24.346 -33.900  1.00  0.98           H  
ATOM   3091 1HG  LYS A 215     -27.544  23.245 -33.021  1.00  0.98           H  
ATOM   3092 2HG  LYS A 215     -28.595  24.371 -33.880  1.00  0.98           H  
ATOM   3093 1HD  LYS A 215     -27.639  23.584 -36.045  1.00  0.98           H  
ATOM   3094 2HD  LYS A 215     -26.597  22.458 -35.158  1.00  0.98           H  
ATOM   3095 1HE  LYS A 215     -28.544  21.278 -34.295  1.00  0.98           H  
ATOM   3096 2HE  LYS A 215     -29.629  22.423 -35.091  1.00  0.98           H  
ATOM   3097 1HZ  LYS A 215     -29.369  20.412 -36.366  1.00  0.98           H  
ATOM   3098 2HZ  LYS A 215     -28.748  21.691 -37.202  1.00  0.98           H  
ATOM   3099 3HZ  LYS A 215     -27.736  20.621 -36.460  1.00  0.98           H  
ATOM   3100  N   GLY A 216     -25.450  24.757 -30.866  1.00  0.90           N  
ATOM   3101  CA  GLY A 216     -25.465  23.943 -29.655  1.00  0.90           C  
ATOM   3102  C   GLY A 216     -25.781  24.729 -28.376  1.00  0.90           C  
ATOM   3103  O   GLY A 216     -26.013  24.128 -27.319  1.00  0.90           O  
ATOM   3104  H   GLY A 216     -24.577  25.089 -31.248  1.00  0.90           H  
ATOM   3105 1HA  GLY A 216     -26.184  23.138 -29.762  1.00  0.90           H  
ATOM   3106 2HA  GLY A 216     -24.486  23.485 -29.552  1.00  0.90           H  
ATOM   3107  N   GLU A 217     -25.790  26.060 -28.471  1.00  0.83           N  
ATOM   3108  CA  GLU A 217     -25.996  26.925 -27.310  1.00  0.83           C  
ATOM   3109  C   GLU A 217     -27.394  27.507 -27.163  1.00  0.83           C  
ATOM   3110  O   GLU A 217     -28.106  27.767 -28.139  1.00  0.83           O  
ATOM   3111  CB  GLU A 217     -25.011  28.089 -27.333  1.00  0.83           C  
ATOM   3112  CG  GLU A 217     -23.588  27.674 -27.243  1.00  0.83           C  
ATOM   3113  CD  GLU A 217     -22.668  28.819 -27.257  1.00  0.83           C  
ATOM   3114  OE1 GLU A 217     -22.744  29.644 -26.382  1.00  0.83           O  
ATOM   3115  OE2 GLU A 217     -21.910  28.902 -28.175  1.00  0.83           O  
ATOM   3116  H   GLU A 217     -25.617  26.497 -29.378  1.00  0.83           H  
ATOM   3117  HA  GLU A 217     -25.796  26.338 -26.416  1.00  0.83           H  
ATOM   3118 1HB  GLU A 217     -25.142  28.660 -28.255  1.00  0.83           H  
ATOM   3119 2HB  GLU A 217     -25.223  28.758 -26.496  1.00  0.83           H  
ATOM   3120 1HG  GLU A 217     -23.437  27.096 -26.337  1.00  0.83           H  
ATOM   3121 2HG  GLU A 217     -23.366  27.033 -28.092  1.00  0.83           H  
ATOM   3122  N   ALA A 218     -27.749  27.755 -25.912  1.00  0.76           N  
ATOM   3123  CA  ALA A 218     -28.955  28.462 -25.513  1.00  0.76           C  
ATOM   3124  C   ALA A 218     -28.528  29.768 -24.853  1.00  0.76           C  
ATOM   3125  O   ALA A 218     -27.427  29.852 -24.305  1.00  0.76           O  
ATOM   3126  CB  ALA A 218     -29.783  27.620 -24.567  1.00  0.76           C  
ATOM   3127  H   ALA A 218     -27.116  27.450 -25.172  1.00  0.76           H  
ATOM   3128  HA  ALA A 218     -29.541  28.703 -26.399  1.00  0.76           H  
ATOM   3129 1HB  ALA A 218     -30.672  28.176 -24.272  1.00  0.76           H  
ATOM   3130 2HB  ALA A 218     -30.076  26.703 -25.055  1.00  0.76           H  
ATOM   3131 3HB  ALA A 218     -29.186  27.386 -23.692  1.00  0.76           H  
ATOM   3132  N   GLN A 219     -29.375  30.783 -24.885  1.00  0.72           N  
ATOM   3133  CA  GLN A 219     -29.009  32.038 -24.238  1.00  0.72           C  
ATOM   3134  C   GLN A 219     -28.738  31.805 -22.751  1.00  0.72           C  
ATOM   3135  O   GLN A 219     -29.432  31.022 -22.101  1.00  0.72           O  
ATOM   3136  CB  GLN A 219     -30.121  33.062 -24.424  1.00  0.72           C  
ATOM   3137  CG  GLN A 219     -31.367  32.726 -23.692  1.00  0.72           C  
ATOM   3138  CD  GLN A 219     -32.285  31.813 -24.461  1.00  0.72           C  
ATOM   3139  OE1 GLN A 219     -31.832  30.975 -25.255  1.00  0.72           O  
ATOM   3140  NE2 GLN A 219     -33.587  31.949 -24.224  1.00  0.72           N  
ATOM   3141  H   GLN A 219     -30.262  30.696 -25.360  1.00  0.72           H  
ATOM   3142  HA  GLN A 219     -28.097  32.418 -24.697  1.00  0.72           H  
ATOM   3143 1HB  GLN A 219     -29.779  34.030 -24.082  1.00  0.72           H  
ATOM   3144 2HB  GLN A 219     -30.362  33.157 -25.473  1.00  0.72           H  
ATOM   3145 1HG  GLN A 219     -31.077  32.222 -22.790  1.00  0.72           H  
ATOM   3146 2HG  GLN A 219     -31.905  33.646 -23.459  1.00  0.72           H  
ATOM   3147 1HE2 GLN A 219     -34.248  31.368 -24.695  1.00  0.72           H  
ATOM   3148 2HE2 GLN A 219     -33.912  32.634 -23.561  1.00  0.72           H  
ATOM   3149  N   SER A 220     -27.729  32.471 -22.216  1.00  0.69           N  
ATOM   3150  CA  SER A 220     -27.356  32.372 -20.811  1.00  0.69           C  
ATOM   3151  C   SER A 220     -28.003  33.470 -19.984  1.00  0.69           C  
ATOM   3152  O   SER A 220     -28.323  34.531 -20.511  1.00  0.69           O  
ATOM   3153  CB  SER A 220     -25.858  32.473 -20.668  1.00  0.69           C  
ATOM   3154  OG  SER A 220     -25.467  32.539 -19.316  1.00  0.69           O  
ATOM   3155  H   SER A 220     -27.195  33.118 -22.791  1.00  0.69           H  
ATOM   3156  HA  SER A 220     -27.684  31.395 -20.463  1.00  0.69           H  
ATOM   3157 1HB  SER A 220     -25.378  31.618 -21.147  1.00  0.69           H  
ATOM   3158 2HB  SER A 220     -25.510  33.371 -21.186  1.00  0.69           H  
ATOM   3159  HG  SER A 220     -24.649  33.089 -19.315  1.00  0.69           H  
ATOM   3160  N   PRO A 221     -28.309  33.265 -18.703  1.00  0.68           N  
ATOM   3161  CA  PRO A 221     -28.714  34.346 -17.830  1.00  0.68           C  
ATOM   3162  C   PRO A 221     -27.591  35.380 -17.634  1.00  0.68           C  
ATOM   3163  O   PRO A 221     -27.868  36.546 -17.360  1.00  0.68           O  
ATOM   3164  CB  PRO A 221     -29.050  33.595 -16.540  1.00  0.68           C  
ATOM   3165  CG  PRO A 221     -28.272  32.265 -16.644  1.00  0.68           C  
ATOM   3166  CD  PRO A 221     -28.276  31.921 -18.088  1.00  0.68           C  
ATOM   3167  HA  PRO A 221     -29.609  34.835 -18.237  1.00  0.68           H  
ATOM   3168 1HB  PRO A 221     -28.753  34.177 -15.674  1.00  0.68           H  
ATOM   3169 2HB  PRO A 221     -30.126  33.452 -16.468  1.00  0.68           H  
ATOM   3170 1HG  PRO A 221     -27.248  32.379 -16.262  1.00  0.68           H  
ATOM   3171 2HG  PRO A 221     -28.713  31.479 -16.033  1.00  0.68           H  
ATOM   3172 1HD  PRO A 221     -27.351  31.374 -18.295  1.00  0.68           H  
ATOM   3173 2HD  PRO A 221     -29.175  31.335 -18.350  1.00  0.68           H  
ATOM   3174  N   LEU A 222     -26.323  34.966 -17.819  1.00  0.68           N  
ATOM   3175  CA  LEU A 222     -25.190  35.874 -17.627  1.00  0.68           C  
ATOM   3176  C   LEU A 222     -24.226  35.870 -18.803  1.00  0.68           C  
ATOM   3177  O   LEU A 222     -23.868  34.814 -19.346  1.00  0.68           O  
ATOM   3178  CB  LEU A 222     -24.381  35.516 -16.358  1.00  0.68           C  
ATOM   3179  CG  LEU A 222     -25.059  35.745 -15.006  1.00  0.68           C  
ATOM   3180  CD1 LEU A 222     -25.814  34.522 -14.607  1.00  0.68           C  
ATOM   3181  CD2 LEU A 222     -24.023  36.057 -13.968  1.00  0.68           C  
ATOM   3182  H   LEU A 222     -26.122  34.012 -18.104  1.00  0.68           H  
ATOM   3183  HA  LEU A 222     -25.576  36.886 -17.512  1.00  0.68           H  
ATOM   3184 1HB  LEU A 222     -24.120  34.458 -16.409  1.00  0.68           H  
ATOM   3185 2HB  LEU A 222     -23.449  36.092 -16.367  1.00  0.68           H  
ATOM   3186  HG  LEU A 222     -25.748  36.568 -15.093  1.00  0.68           H  
ATOM   3187 1HD1 LEU A 222     -26.300  34.680 -13.660  1.00  0.68           H  
ATOM   3188 2HD1 LEU A 222     -26.534  34.304 -15.330  1.00  0.68           H  
ATOM   3189 3HD1 LEU A 222     -25.129  33.674 -14.519  1.00  0.68           H  
ATOM   3190 1HD2 LEU A 222     -24.505  36.226 -13.008  1.00  0.68           H  
ATOM   3191 2HD2 LEU A 222     -23.331  35.213 -13.888  1.00  0.68           H  
ATOM   3192 3HD2 LEU A 222     -23.481  36.939 -14.261  1.00  0.68           H  
ATOM   3193  N   GLN A 223     -23.728  37.053 -19.134  1.00  0.68           N  
ATOM   3194  CA  GLN A 223     -22.706  37.154 -20.154  1.00  0.68           C  
ATOM   3195  C   GLN A 223     -21.440  36.574 -19.574  1.00  0.68           C  
ATOM   3196  O   GLN A 223     -21.099  36.856 -18.423  1.00  0.68           O  
ATOM   3197  CB  GLN A 223     -22.507  38.602 -20.601  1.00  0.68           C  
ATOM   3198  CG  GLN A 223     -21.582  38.749 -21.786  1.00  0.68           C  
ATOM   3199  CD  GLN A 223     -21.572  40.151 -22.340  1.00  0.68           C  
ATOM   3200  OE1 GLN A 223     -21.729  41.137 -21.612  1.00  0.68           O  
ATOM   3201  NE2 GLN A 223     -21.402  40.252 -23.655  1.00  0.68           N  
ATOM   3202  H   GLN A 223     -24.063  37.888 -18.669  1.00  0.68           H  
ATOM   3203  HA  GLN A 223     -22.989  36.545 -21.012  1.00  0.68           H  
ATOM   3204 1HB  GLN A 223     -23.462  39.055 -20.847  1.00  0.68           H  
ATOM   3205 2HB  GLN A 223     -22.079  39.174 -19.777  1.00  0.68           H  
ATOM   3206 1HG  GLN A 223     -20.568  38.505 -21.470  1.00  0.68           H  
ATOM   3207 2HG  GLN A 223     -21.895  38.069 -22.571  1.00  0.68           H  
ATOM   3208 1HE2 GLN A 223     -21.391  41.153 -24.090  1.00  0.68           H  
ATOM   3209 2HE2 GLN A 223     -21.288  39.429 -24.210  1.00  0.68           H  
ATOM   3210  N   GLY A 224     -20.752  35.760 -20.347  1.00  0.68           N  
ATOM   3211  CA  GLY A 224     -19.558  35.122 -19.833  1.00  0.68           C  
ATOM   3212  C   GLY A 224     -19.820  33.674 -19.424  1.00  0.68           C  
ATOM   3213  O   GLY A 224     -18.899  32.971 -19.023  1.00  0.68           O  
ATOM   3214  H   GLY A 224     -21.065  35.563 -21.286  1.00  0.68           H  
ATOM   3215 1HA  GLY A 224     -18.773  35.152 -20.588  1.00  0.68           H  
ATOM   3216 2HA  GLY A 224     -19.193  35.681 -18.980  1.00  0.68           H  
ATOM   3217  N   GLU A 225     -21.068  33.210 -19.542  1.00  0.68           N  
ATOM   3218  CA  GLU A 225     -21.340  31.809 -19.233  1.00  0.68           C  
ATOM   3219  C   GLU A 225     -22.061  31.189 -20.420  1.00  0.68           C  
ATOM   3220  O   GLU A 225     -22.783  31.874 -21.143  1.00  0.68           O  
ATOM   3221  CB  GLU A 225     -22.230  31.641 -18.008  1.00  0.68           C  
ATOM   3222  CG  GLU A 225     -21.738  32.247 -16.743  1.00  0.68           C  
ATOM   3223  CD  GLU A 225     -22.682  31.973 -15.620  1.00  0.68           C  
ATOM   3224  OE1 GLU A 225     -23.430  31.044 -15.737  1.00  0.68           O  
ATOM   3225  OE2 GLU A 225     -22.676  32.694 -14.656  1.00  0.68           O  
ATOM   3226  H   GLU A 225     -21.840  33.823 -19.809  1.00  0.68           H  
ATOM   3227  HA  GLU A 225     -20.401  31.277 -19.076  1.00  0.68           H  
ATOM   3228 1HB  GLU A 225     -23.203  32.076 -18.210  1.00  0.68           H  
ATOM   3229 2HB  GLU A 225     -22.383  30.575 -17.821  1.00  0.68           H  
ATOM   3230 1HG  GLU A 225     -20.753  31.843 -16.506  1.00  0.68           H  
ATOM   3231 2HG  GLU A 225     -21.650  33.322 -16.887  1.00  0.68           H  
ATOM   3232  N   ILE A 226     -21.881  29.890 -20.595  1.00  0.67           N  
ATOM   3233  CA  ILE A 226     -22.534  29.106 -21.634  1.00  0.67           C  
ATOM   3234  C   ILE A 226     -23.507  28.073 -21.119  1.00  0.67           C  
ATOM   3235  O   ILE A 226     -23.242  27.355 -20.167  1.00  0.67           O  
ATOM   3236  CB  ILE A 226     -21.496  28.421 -22.548  1.00  0.67           C  
ATOM   3237  CG1 ILE A 226     -20.767  29.479 -23.320  1.00  0.67           C  
ATOM   3238  CG2 ILE A 226     -22.139  27.373 -23.477  1.00  0.67           C  
ATOM   3239  CD1 ILE A 226     -19.576  29.001 -24.034  1.00  0.67           C  
ATOM   3240  H   ILE A 226     -21.235  29.419 -19.965  1.00  0.67           H  
ATOM   3241  HA  ILE A 226     -23.100  29.795 -22.263  1.00  0.67           H  
ATOM   3242  HB  ILE A 226     -20.752  27.918 -21.918  1.00  0.67           H  
ATOM   3243 1HG1 ILE A 226     -21.446  29.882 -24.066  1.00  0.67           H  
ATOM   3244 2HG1 ILE A 226     -20.498  30.259 -22.653  1.00  0.67           H  
ATOM   3245 1HG2 ILE A 226     -21.372  26.914 -24.089  1.00  0.67           H  
ATOM   3246 2HG2 ILE A 226     -22.629  26.602 -22.889  1.00  0.67           H  
ATOM   3247 3HG2 ILE A 226     -22.872  27.862 -24.121  1.00  0.67           H  
ATOM   3248 1HD1 ILE A 226     -19.121  29.821 -24.579  1.00  0.67           H  
ATOM   3249 2HD1 ILE A 226     -18.859  28.594 -23.320  1.00  0.67           H  
ATOM   3250 3HD1 ILE A 226     -19.872  28.240 -24.726  1.00  0.67           H  
ATOM   3251  N   ARG A 227     -24.656  28.021 -21.747  1.00  0.67           N  
ATOM   3252  CA  ARG A 227     -25.643  27.017 -21.432  1.00  0.67           C  
ATOM   3253  C   ARG A 227     -25.875  26.223 -22.693  1.00  0.67           C  
ATOM   3254  O   ARG A 227     -26.150  26.792 -23.747  1.00  0.67           O  
ATOM   3255  CB  ARG A 227     -26.940  27.647 -20.956  1.00  0.67           C  
ATOM   3256  CG  ARG A 227     -28.015  26.662 -20.556  1.00  0.67           C  
ATOM   3257  CD  ARG A 227     -29.220  27.338 -20.009  1.00  0.67           C  
ATOM   3258  NE  ARG A 227     -29.950  28.111 -20.999  1.00  0.67           N  
ATOM   3259  CZ  ARG A 227     -31.048  28.831 -20.697  1.00  0.67           C  
ATOM   3260  NH1 ARG A 227     -31.476  28.811 -19.479  1.00  0.67           N  
ATOM   3261  NH2 ARG A 227     -31.690  29.534 -21.610  1.00  0.67           N  
ATOM   3262  H   ARG A 227     -24.837  28.675 -22.499  1.00  0.67           H  
ATOM   3263  HA  ARG A 227     -25.259  26.350 -20.657  1.00  0.67           H  
ATOM   3264 1HB  ARG A 227     -26.741  28.287 -20.097  1.00  0.67           H  
ATOM   3265 2HB  ARG A 227     -27.352  28.283 -21.749  1.00  0.67           H  
ATOM   3266 1HG  ARG A 227     -28.315  26.080 -21.431  1.00  0.67           H  
ATOM   3267 2HG  ARG A 227     -27.625  25.988 -19.791  1.00  0.67           H  
ATOM   3268 1HD  ARG A 227     -29.899  26.593 -19.601  1.00  0.67           H  
ATOM   3269 2HD  ARG A 227     -28.923  28.018 -19.208  1.00  0.67           H  
ATOM   3270  HE  ARG A 227     -29.607  28.140 -21.946  1.00  0.67           H  
ATOM   3271 1HH1 ARG A 227     -31.032  28.226 -18.769  1.00  0.67           H  
ATOM   3272 2HH1 ARG A 227     -32.295  29.345 -19.189  1.00  0.67           H  
ATOM   3273 1HH2 ARG A 227     -31.360  29.519 -22.565  1.00  0.67           H  
ATOM   3274 2HH2 ARG A 227     -32.535  30.069 -21.349  1.00  0.67           H  
ATOM   3275  N   LEU A 228     -25.728  24.917 -22.619  1.00  0.67           N  
ATOM   3276  CA  LEU A 228     -25.938  24.136 -23.820  1.00  0.67           C  
ATOM   3277  C   LEU A 228     -27.394  23.784 -23.904  1.00  0.67           C  
ATOM   3278  O   LEU A 228     -28.042  23.580 -22.867  1.00  0.67           O  
ATOM   3279  CB  LEU A 228     -25.064  22.896 -23.830  1.00  0.67           C  
ATOM   3280  CG  LEU A 228     -23.591  23.190 -23.777  1.00  0.67           C  
ATOM   3281  CD1 LEU A 228     -22.828  21.876 -23.761  1.00  0.67           C  
ATOM   3282  CD2 LEU A 228     -23.180  24.095 -24.972  1.00  0.67           C  
ATOM   3283  H   LEU A 228     -25.480  24.466 -21.746  1.00  0.67           H  
ATOM   3284  HA  LEU A 228     -25.681  24.734 -24.693  1.00  0.67           H  
ATOM   3285 1HB  LEU A 228     -25.316  22.274 -22.968  1.00  0.67           H  
ATOM   3286 2HB  LEU A 228     -25.273  22.327 -24.737  1.00  0.67           H  
ATOM   3287  HG  LEU A 228     -23.384  23.710 -22.855  1.00  0.67           H  
ATOM   3288 1HD1 LEU A 228     -21.763  22.063 -23.697  1.00  0.67           H  
ATOM   3289 2HD1 LEU A 228     -23.145  21.288 -22.894  1.00  0.67           H  
ATOM   3290 3HD1 LEU A 228     -23.041  21.324 -24.671  1.00  0.67           H  
ATOM   3291 1HD2 LEU A 228     -22.115  24.320 -24.915  1.00  0.67           H  
ATOM   3292 2HD2 LEU A 228     -23.389  23.597 -25.909  1.00  0.67           H  
ATOM   3293 3HD2 LEU A 228     -23.746  25.027 -24.934  1.00  0.67           H  
ATOM   3294  N   GLN A 229     -27.899  23.648 -25.117  1.00  0.66           N  
ATOM   3295  CA  GLN A 229     -29.300  23.318 -25.269  1.00  0.66           C  
ATOM   3296  C   GLN A 229     -29.635  22.003 -24.593  1.00  0.66           C  
ATOM   3297  O   GLN A 229     -30.658  21.913 -23.920  1.00  0.66           O  
ATOM   3298  CB  GLN A 229     -29.680  23.283 -26.744  1.00  0.66           C  
ATOM   3299  CG  GLN A 229     -29.695  24.639 -27.373  1.00  0.66           C  
ATOM   3300  CD  GLN A 229     -30.013  24.631 -28.834  1.00  0.66           C  
ATOM   3301  OE1 GLN A 229     -30.581  23.668 -29.374  1.00  0.66           O  
ATOM   3302  NE2 GLN A 229     -29.661  25.719 -29.498  1.00  0.66           N  
ATOM   3303  H   GLN A 229     -27.306  23.810 -25.935  1.00  0.66           H  
ATOM   3304  HA  GLN A 229     -29.886  24.100 -24.789  1.00  0.66           H  
ATOM   3305 1HB  GLN A 229     -28.950  22.685 -27.282  1.00  0.66           H  
ATOM   3306 2HB  GLN A 229     -30.654  22.812 -26.869  1.00  0.66           H  
ATOM   3307 1HG  GLN A 229     -30.430  25.257 -26.874  1.00  0.66           H  
ATOM   3308 2HG  GLN A 229     -28.707  25.062 -27.252  1.00  0.66           H  
ATOM   3309 1HE2 GLN A 229     -29.823  25.782 -30.482  1.00  0.66           H  
ATOM   3310 2HE2 GLN A 229     -29.182  26.483 -29.019  1.00  0.66           H  
ATOM   3311  N   SER A 230     -28.746  21.013 -24.664  1.00  0.65           N  
ATOM   3312  CA  SER A 230     -29.007  19.745 -24.004  1.00  0.65           C  
ATOM   3313  C   SER A 230     -29.166  19.871 -22.491  1.00  0.65           C  
ATOM   3314  O   SER A 230     -29.923  19.117 -21.879  1.00  0.65           O  
ATOM   3315  CB  SER A 230     -27.845  18.806 -24.256  1.00  0.65           C  
ATOM   3316  OG  SER A 230     -26.667  19.290 -23.651  1.00  0.65           O  
ATOM   3317  H   SER A 230     -27.921  21.107 -25.253  1.00  0.65           H  
ATOM   3318  HA  SER A 230     -29.924  19.322 -24.420  1.00  0.65           H  
ATOM   3319 1HB  SER A 230     -28.069  17.845 -23.835  1.00  0.65           H  
ATOM   3320 2HB  SER A 230     -27.693  18.674 -25.327  1.00  0.65           H  
ATOM   3321  HG  SER A 230     -26.857  19.358 -22.692  1.00  0.65           H  
ATOM   3322  N   ASP A 231     -28.506  20.851 -21.872  1.00  0.64           N  
ATOM   3323  CA  ASP A 231     -28.599  20.977 -20.429  1.00  0.64           C  
ATOM   3324  C   ASP A 231     -29.916  21.624 -20.082  1.00  0.64           C  
ATOM   3325  O   ASP A 231     -30.614  21.201 -19.160  1.00  0.64           O  
ATOM   3326  CB  ASP A 231     -27.433  21.800 -19.882  1.00  0.64           C  
ATOM   3327  CG  ASP A 231     -26.093  21.090 -20.044  1.00  0.64           C  
ATOM   3328  OD1 ASP A 231     -26.106  19.925 -20.362  1.00  0.64           O  
ATOM   3329  OD2 ASP A 231     -25.064  21.718 -19.864  1.00  0.64           O  
ATOM   3330  H   ASP A 231     -27.967  21.528 -22.404  1.00  0.64           H  
ATOM   3331  HA  ASP A 231     -28.572  19.983 -19.981  1.00  0.64           H  
ATOM   3332 1HB  ASP A 231     -27.392  22.755 -20.410  1.00  0.64           H  
ATOM   3333 2HB  ASP A 231     -27.594  22.022 -18.831  1.00  0.64           H  
ATOM   3334  N   HIS A 232     -30.277  22.622 -20.875  1.00  0.64           N  
ATOM   3335  CA  HIS A 232     -31.506  23.362 -20.663  1.00  0.64           C  
ATOM   3336  C   HIS A 232     -32.708  22.452 -20.870  1.00  0.64           C  
ATOM   3337  O   HIS A 232     -33.635  22.427 -20.051  1.00  0.64           O  
ATOM   3338  CB  HIS A 232     -31.557  24.586 -21.568  1.00  0.64           C  
ATOM   3339  CG  HIS A 232     -32.766  25.425 -21.359  1.00  0.64           C  
ATOM   3340  ND1 HIS A 232     -33.003  26.132 -20.183  1.00  0.64           N  
ATOM   3341  CD2 HIS A 232     -33.811  25.687 -22.178  1.00  0.64           C  
ATOM   3342  CE1 HIS A 232     -34.137  26.793 -20.297  1.00  0.64           C  
ATOM   3343  NE2 HIS A 232     -34.658  26.537 -21.502  1.00  0.64           N  
ATOM   3344  H   HIS A 232     -29.652  22.890 -21.639  1.00  0.64           H  
ATOM   3345  HA  HIS A 232     -31.548  23.719 -19.641  1.00  0.64           H  
ATOM   3346 1HB  HIS A 232     -30.677  25.189 -21.415  1.00  0.64           H  
ATOM   3347 2HB  HIS A 232     -31.543  24.261 -22.610  1.00  0.64           H  
ATOM   3348  HD1 HIS A 232     -32.433  26.161 -19.323  1.00  0.64           H  
ATOM   3349  HD2 HIS A 232     -34.054  25.359 -23.190  1.00  0.64           H  
ATOM   3350  HE1 HIS A 232     -34.493  27.416 -19.470  1.00  0.64           H  
ATOM   3351  N   LEU A 233     -32.697  21.700 -21.964  1.00  0.63           N  
ATOM   3352  CA  LEU A 233     -33.810  20.831 -22.265  1.00  0.63           C  
ATOM   3353  C   LEU A 233     -33.979  19.779 -21.167  1.00  0.63           C  
ATOM   3354  O   LEU A 233     -35.105  19.519 -20.734  1.00  0.63           O  
ATOM   3355  CB  LEU A 233     -33.561  20.133 -23.594  1.00  0.63           C  
ATOM   3356  CG  LEU A 233     -33.566  20.978 -24.847  1.00  0.63           C  
ATOM   3357  CD1 LEU A 233     -33.070  20.110 -26.018  1.00  0.63           C  
ATOM   3358  CD2 LEU A 233     -34.959  21.493 -25.087  1.00  0.63           C  
ATOM   3359  H   LEU A 233     -31.908  21.747 -22.604  1.00  0.63           H  
ATOM   3360  HA  LEU A 233     -34.716  21.430 -22.325  1.00  0.63           H  
ATOM   3361 1HB  LEU A 233     -32.621  19.579 -23.545  1.00  0.63           H  
ATOM   3362 2HB  LEU A 233     -34.365  19.455 -23.720  1.00  0.63           H  
ATOM   3363  HG  LEU A 233     -32.898  21.819 -24.734  1.00  0.63           H  
ATOM   3364 1HD1 LEU A 233     -33.060  20.701 -26.934  1.00  0.63           H  
ATOM   3365 2HD1 LEU A 233     -32.056  19.756 -25.808  1.00  0.63           H  
ATOM   3366 3HD1 LEU A 233     -33.729  19.257 -26.144  1.00  0.63           H  
ATOM   3367 1HD2 LEU A 233     -34.972  22.102 -25.991  1.00  0.63           H  
ATOM   3368 2HD2 LEU A 233     -35.642  20.652 -25.204  1.00  0.63           H  
ATOM   3369 3HD2 LEU A 233     -35.271  22.100 -24.236  1.00  0.63           H  
ATOM   3370  N   LEU A 234     -32.868  19.213 -20.669  1.00  0.64           N  
ATOM   3371  CA  LEU A 234     -32.944  18.252 -19.572  1.00  0.64           C  
ATOM   3372  C   LEU A 234     -33.436  18.919 -18.280  1.00  0.64           C  
ATOM   3373  O   LEU A 234     -34.171  18.321 -17.492  1.00  0.64           O  
ATOM   3374  CB  LEU A 234     -31.581  17.573 -19.380  1.00  0.64           C  
ATOM   3375  CG  LEU A 234     -31.178  16.571 -20.490  1.00  0.64           C  
ATOM   3376  CD1 LEU A 234     -29.753  16.172 -20.324  1.00  0.64           C  
ATOM   3377  CD2 LEU A 234     -32.048  15.340 -20.371  1.00  0.64           C  
ATOM   3378  H   LEU A 234     -31.947  19.431 -21.058  1.00  0.64           H  
ATOM   3379  HA  LEU A 234     -33.663  17.481 -19.846  1.00  0.64           H  
ATOM   3380 1HB  LEU A 234     -30.813  18.349 -19.338  1.00  0.64           H  
ATOM   3381 2HB  LEU A 234     -31.588  17.037 -18.438  1.00  0.64           H  
ATOM   3382  HG  LEU A 234     -31.305  17.031 -21.470  1.00  0.64           H  
ATOM   3383 1HD1 LEU A 234     -29.482  15.472 -21.090  1.00  0.64           H  
ATOM   3384 2HD1 LEU A 234     -29.129  17.063 -20.408  1.00  0.64           H  
ATOM   3385 3HD1 LEU A 234     -29.619  15.713 -19.347  1.00  0.64           H  
ATOM   3386 1HD2 LEU A 234     -31.771  14.625 -21.147  1.00  0.64           H  
ATOM   3387 2HD2 LEU A 234     -31.905  14.887 -19.391  1.00  0.64           H  
ATOM   3388 3HD2 LEU A 234     -33.091  15.628 -20.485  1.00  0.64           H  
ATOM   3389  N   ALA A 235     -33.029  20.164 -18.039  1.00  0.65           N  
ATOM   3390  CA  ALA A 235     -33.470  20.870 -16.844  1.00  0.65           C  
ATOM   3391  C   ALA A 235     -34.981  21.047 -16.828  1.00  0.65           C  
ATOM   3392  O   ALA A 235     -35.603  21.016 -15.765  1.00  0.65           O  
ATOM   3393  CB  ALA A 235     -32.774  22.208 -16.742  1.00  0.65           C  
ATOM   3394  H   ALA A 235     -32.385  20.631 -18.675  1.00  0.65           H  
ATOM   3395  HA  ALA A 235     -33.210  20.275 -15.988  1.00  0.65           H  
ATOM   3396 1HB  ALA A 235     -33.078  22.706 -15.835  1.00  0.65           H  
ATOM   3397 2HB  ALA A 235     -31.709  22.034 -16.723  1.00  0.65           H  
ATOM   3398 3HB  ALA A 235     -33.030  22.821 -17.600  1.00  0.65           H  
ATOM   3399  N   ARG A 236     -35.566  21.260 -18.008  1.00  0.67           N  
ATOM   3400  CA  ARG A 236     -37.003  21.460 -18.133  1.00  0.67           C  
ATOM   3401  C   ARG A 236     -37.830  20.184 -18.319  1.00  0.67           C  
ATOM   3402  O   ARG A 236     -38.981  20.137 -17.892  1.00  0.67           O  
ATOM   3403  CB  ARG A 236     -37.275  22.431 -19.260  1.00  0.67           C  
ATOM   3404  CG  ARG A 236     -36.826  23.836 -18.940  1.00  0.67           C  
ATOM   3405  CD  ARG A 236     -36.977  24.766 -20.065  1.00  0.67           C  
ATOM   3406  NE  ARG A 236     -38.339  24.968 -20.479  1.00  0.67           N  
ATOM   3407  CZ  ARG A 236     -38.700  25.765 -21.507  1.00  0.67           C  
ATOM   3408  NH1 ARG A 236     -37.782  26.434 -22.195  1.00  0.67           N  
ATOM   3409  NH2 ARG A 236     -39.977  25.884 -21.827  1.00  0.67           N  
ATOM   3410  H   ARG A 236     -34.977  21.324 -18.841  1.00  0.67           H  
ATOM   3411  HA  ARG A 236     -37.341  21.935 -17.214  1.00  0.67           H  
ATOM   3412 1HB  ARG A 236     -36.737  22.103 -20.155  1.00  0.67           H  
ATOM   3413 2HB  ARG A 236     -38.338  22.445 -19.491  1.00  0.67           H  
ATOM   3414 1HG  ARG A 236     -37.396  24.219 -18.093  1.00  0.67           H  
ATOM   3415 2HG  ARG A 236     -35.764  23.810 -18.681  1.00  0.67           H  
ATOM   3416 1HD  ARG A 236     -36.601  25.724 -19.749  1.00  0.67           H  
ATOM   3417 2HD  ARG A 236     -36.405  24.400 -20.918  1.00  0.67           H  
ATOM   3418  HE  ARG A 236     -39.068  24.481 -19.978  1.00  0.67           H  
ATOM   3419 1HH1 ARG A 236     -36.779  26.371 -21.948  1.00  0.67           H  
ATOM   3420 2HH1 ARG A 236     -38.063  27.028 -22.959  1.00  0.67           H  
ATOM   3421 1HH2 ARG A 236     -40.679  25.382 -21.299  1.00  0.67           H  
ATOM   3422 2HH2 ARG A 236     -40.252  26.483 -22.590  1.00  0.67           H  
ATOM   3423  N   ASP A 237     -37.275  19.148 -18.946  1.00  0.69           N  
ATOM   3424  CA  ASP A 237     -38.033  17.917 -19.168  1.00  0.69           C  
ATOM   3425  C   ASP A 237     -38.431  17.262 -17.842  1.00  0.69           C  
ATOM   3426  O   ASP A 237     -37.553  16.772 -17.139  1.00  0.69           O  
ATOM   3427  CB  ASP A 237     -37.233  16.892 -19.988  1.00  0.69           C  
ATOM   3428  CG  ASP A 237     -38.067  15.594 -20.308  1.00  0.69           C  
ATOM   3429  OD1 ASP A 237     -38.946  15.225 -19.537  1.00  0.69           O  
ATOM   3430  OD2 ASP A 237     -37.794  14.970 -21.295  1.00  0.69           O  
ATOM   3431  H   ASP A 237     -36.328  19.225 -19.315  1.00  0.69           H  
ATOM   3432  HA  ASP A 237     -38.898  18.173 -19.762  1.00  0.69           H  
ATOM   3433 1HB  ASP A 237     -36.917  17.349 -20.927  1.00  0.69           H  
ATOM   3434 2HB  ASP A 237     -36.321  16.615 -19.443  1.00  0.69           H  
ATOM   3435  N   PRO A 238     -39.731  17.133 -17.503  1.00  0.70           N  
ATOM   3436  CA  PRO A 238     -40.239  16.588 -16.253  1.00  0.70           C  
ATOM   3437  C   PRO A 238     -39.600  15.267 -15.804  1.00  0.70           C  
ATOM   3438  O   PRO A 238     -39.501  15.023 -14.601  1.00  0.70           O  
ATOM   3439  CB  PRO A 238     -41.723  16.368 -16.587  1.00  0.70           C  
ATOM   3440  CG  PRO A 238     -42.041  17.435 -17.594  1.00  0.70           C  
ATOM   3441  CD  PRO A 238     -40.805  17.543 -18.447  1.00  0.70           C  
ATOM   3442  HA  PRO A 238     -40.150  17.348 -15.470  1.00  0.70           H  
ATOM   3443 1HB  PRO A 238     -41.873  15.350 -16.979  1.00  0.70           H  
ATOM   3444 2HB  PRO A 238     -42.327  16.453 -15.672  1.00  0.70           H  
ATOM   3445 1HG  PRO A 238     -42.930  17.154 -18.176  1.00  0.70           H  
ATOM   3446 2HG  PRO A 238     -42.279  18.379 -17.079  1.00  0.70           H  
ATOM   3447 1HD  PRO A 238     -40.850  16.856 -19.309  1.00  0.70           H  
ATOM   3448 2HD  PRO A 238     -40.712  18.594 -18.741  1.00  0.70           H  
ATOM   3449  N   GLN A 239     -39.166  14.400 -16.741  1.00  0.70           N  
ATOM   3450  CA  GLN A 239     -38.586  13.108 -16.319  1.00  0.70           C  
ATOM   3451  C   GLN A 239     -37.240  13.278 -15.599  1.00  0.70           C  
ATOM   3452  O   GLN A 239     -36.801  12.388 -14.865  1.00  0.70           O  
ATOM   3453  CB  GLN A 239     -38.447  12.123 -17.498  1.00  0.70           C  
ATOM   3454  CG  GLN A 239     -37.379  12.423 -18.508  1.00  0.70           C  
ATOM   3455  CD  GLN A 239     -37.423  11.490 -19.710  1.00  0.70           C  
ATOM   3456  OE1 GLN A 239     -37.298  10.264 -19.553  1.00  0.70           O  
ATOM   3457  NE2 GLN A 239     -37.607  12.044 -20.913  1.00  0.70           N  
ATOM   3458  H   GLN A 239     -39.211  14.643 -17.742  1.00  0.70           H  
ATOM   3459  HA  GLN A 239     -39.273  12.653 -15.608  1.00  0.70           H  
ATOM   3460 1HB  GLN A 239     -38.262  11.123 -17.112  1.00  0.70           H  
ATOM   3461 2HB  GLN A 239     -39.391  12.094 -18.041  1.00  0.70           H  
ATOM   3462 1HG  GLN A 239     -37.442  13.440 -18.833  1.00  0.70           H  
ATOM   3463 2HG  GLN A 239     -36.445  12.250 -18.032  1.00  0.70           H  
ATOM   3464 1HE2 GLN A 239     -37.647  11.474 -21.730  1.00  0.70           H  
ATOM   3465 2HE2 GLN A 239     -37.726  13.070 -21.013  1.00  0.70           H  
ATOM   3466  N   THR A 240     -36.590  14.420 -15.823  1.00  0.70           N  
ATOM   3467  CA  THR A 240     -35.319  14.766 -15.197  1.00  0.70           C  
ATOM   3468  C   THR A 240     -35.388  16.039 -14.366  1.00  0.70           C  
ATOM   3469  O   THR A 240     -34.640  16.192 -13.393  1.00  0.70           O  
ATOM   3470  CB  THR A 240     -34.176  14.867 -16.237  1.00  0.70           C  
ATOM   3471  OG1 THR A 240     -34.509  15.766 -17.295  1.00  0.70           O  
ATOM   3472  CG2 THR A 240     -33.818  13.546 -16.808  1.00  0.70           C  
ATOM   3473  H   THR A 240     -37.018  15.110 -16.437  1.00  0.70           H  
ATOM   3474  HA  THR A 240     -35.052  13.957 -14.516  1.00  0.70           H  
ATOM   3475  HB  THR A 240     -33.319  15.260 -15.740  1.00  0.70           H  
ATOM   3476  HG1 THR A 240     -34.477  16.704 -17.020  1.00  0.70           H  
ATOM   3477 1HG2 THR A 240     -32.985  13.653 -17.499  1.00  0.70           H  
ATOM   3478 2HG2 THR A 240     -33.536  12.884 -15.998  1.00  0.70           H  
ATOM   3479 3HG2 THR A 240     -34.654  13.153 -17.320  1.00  0.70           H  
ATOM   3480  N   ALA A 241     -36.347  16.904 -14.669  1.00  0.68           N  
ATOM   3481  CA  ALA A 241     -36.459  18.199 -14.015  1.00  0.68           C  
ATOM   3482  C   ALA A 241     -36.607  18.078 -12.514  1.00  0.68           C  
ATOM   3483  O   ALA A 241     -36.065  18.887 -11.765  1.00  0.68           O  
ATOM   3484  CB  ALA A 241     -37.644  18.955 -14.548  1.00  0.68           C  
ATOM   3485  H   ALA A 241     -36.958  16.702 -15.450  1.00  0.68           H  
ATOM   3486  HA  ALA A 241     -35.553  18.766 -14.236  1.00  0.68           H  
ATOM   3487 1HB  ALA A 241     -37.676  19.929 -14.065  1.00  0.68           H  
ATOM   3488 2HB  ALA A 241     -37.541  19.081 -15.620  1.00  0.68           H  
ATOM   3489 3HB  ALA A 241     -38.546  18.411 -14.328  1.00  0.68           H  
ATOM   3490  N   CYS A 242     -37.299  17.041 -12.048  1.00  0.67           N  
ATOM   3491  CA  CYS A 242     -37.497  16.900 -10.614  1.00  0.67           C  
ATOM   3492  C   CYS A 242     -36.157  16.706  -9.904  1.00  0.67           C  
ATOM   3493  O   CYS A 242     -35.955  17.184  -8.788  1.00  0.67           O  
ATOM   3494  CB  CYS A 242     -38.409  15.703 -10.325  1.00  0.67           C  
ATOM   3495  SG  CYS A 242     -40.118  15.888 -10.962  1.00  0.67           S  
ATOM   3496  H   CYS A 242     -37.712  16.374 -12.684  1.00  0.67           H  
ATOM   3497  HA  CYS A 242     -37.960  17.807 -10.228  1.00  0.67           H  
ATOM   3498 1HB  CYS A 242     -37.980  14.804 -10.769  1.00  0.67           H  
ATOM   3499 2HB  CYS A 242     -38.466  15.542  -9.248  1.00  0.67           H  
ATOM   3500  N   GLU A 243     -35.228  16.007 -10.575  1.00  0.65           N  
ATOM   3501  CA  GLU A 243     -33.920  15.722 -10.006  1.00  0.65           C  
ATOM   3502  C   GLU A 243     -33.059  16.982 -10.067  1.00  0.65           C  
ATOM   3503  O   GLU A 243     -32.370  17.335  -9.105  1.00  0.65           O  
ATOM   3504  CB  GLU A 243     -33.254  14.565 -10.754  1.00  0.65           C  
ATOM   3505  CG  GLU A 243     -31.970  14.084 -10.128  1.00  0.65           C  
ATOM   3506  CD  GLU A 243     -32.219  13.429  -8.781  1.00  0.65           C  
ATOM   3507  OE1 GLU A 243     -33.347  13.103  -8.502  1.00  0.65           O  
ATOM   3508  OE2 GLU A 243     -31.283  13.238  -8.040  1.00  0.65           O  
ATOM   3509  H   GLU A 243     -35.417  15.705 -11.524  1.00  0.65           H  
ATOM   3510  HA  GLU A 243     -34.043  15.440  -8.961  1.00  0.65           H  
ATOM   3511 1HB  GLU A 243     -33.940  13.720 -10.815  1.00  0.65           H  
ATOM   3512 2HB  GLU A 243     -33.032  14.875 -11.767  1.00  0.65           H  
ATOM   3513 1HG  GLU A 243     -31.468  13.393 -10.802  1.00  0.65           H  
ATOM   3514 2HG  GLU A 243     -31.321  14.937  -9.992  1.00  0.65           H  
ATOM   3515  N   TRP A 244     -33.145  17.707 -11.190  1.00  0.65           N  
ATOM   3516  CA  TRP A 244     -32.362  18.932 -11.330  1.00  0.65           C  
ATOM   3517  C   TRP A 244     -32.747  19.923 -10.246  1.00  0.65           C  
ATOM   3518  O   TRP A 244     -31.885  20.586  -9.672  1.00  0.65           O  
ATOM   3519  CB  TRP A 244     -32.632  19.626 -12.666  1.00  0.65           C  
ATOM   3520  CG  TRP A 244     -31.909  19.133 -13.886  1.00  0.65           C  
ATOM   3521  CD1 TRP A 244     -32.218  18.064 -14.612  1.00  0.65           C  
ATOM   3522  CD2 TRP A 244     -30.797  19.759 -14.584  1.00  0.65           C  
ATOM   3523  NE1 TRP A 244     -31.380  17.955 -15.681  1.00  0.65           N  
ATOM   3524  CE2 TRP A 244     -30.518  18.967 -15.679  1.00  0.65           C  
ATOM   3525  CE3 TRP A 244     -30.050  20.906 -14.380  1.00  0.65           C  
ATOM   3526  CZ2 TRP A 244     -29.530  19.263 -16.557  1.00  0.65           C  
ATOM   3527  CZ3 TRP A 244     -29.034  21.193 -15.260  1.00  0.65           C  
ATOM   3528  CH2 TRP A 244     -28.786  20.385 -16.326  1.00  0.65           C  
ATOM   3529  H   TRP A 244     -33.740  17.373 -11.948  1.00  0.65           H  
ATOM   3530  HA  TRP A 244     -31.303  18.688 -11.236  1.00  0.65           H  
ATOM   3531 1HB  TRP A 244     -33.697  19.565 -12.879  1.00  0.65           H  
ATOM   3532 2HB  TRP A 244     -32.403  20.686 -12.559  1.00  0.65           H  
ATOM   3533  HD1 TRP A 244     -33.000  17.394 -14.401  1.00  0.65           H  
ATOM   3534  HE1 TRP A 244     -31.413  17.229 -16.377  1.00  0.65           H  
ATOM   3535  HE3 TRP A 244     -30.259  21.559 -13.538  1.00  0.65           H  
ATOM   3536  HZ2 TRP A 244     -29.335  18.642 -17.418  1.00  0.65           H  
ATOM   3537  HZ3 TRP A 244     -28.436  22.086 -15.091  1.00  0.65           H  
ATOM   3538  HH2 TRP A 244     -27.988  20.639 -17.016  1.00  0.65           H  
ATOM   3539  N   GLN A 245     -34.057  20.034  -9.983  1.00  0.65           N  
ATOM   3540  CA  GLN A 245     -34.572  20.941  -8.966  1.00  0.65           C  
ATOM   3541  C   GLN A 245     -34.159  20.505  -7.554  1.00  0.65           C  
ATOM   3542  O   GLN A 245     -33.677  21.323  -6.775  1.00  0.65           O  
ATOM   3543  CB  GLN A 245     -36.100  21.060  -9.104  1.00  0.65           C  
ATOM   3544  CG  GLN A 245     -36.537  21.821 -10.413  1.00  0.65           C  
ATOM   3545  CD  GLN A 245     -38.057  21.830 -10.713  1.00  0.65           C  
ATOM   3546  OE1 GLN A 245     -38.512  22.043 -11.874  1.00  0.65           O  
ATOM   3547  NE2 GLN A 245     -38.839  21.630  -9.674  1.00  0.65           N  
ATOM   3548  H   GLN A 245     -34.721  19.476 -10.521  1.00  0.65           H  
ATOM   3549  HA  GLN A 245     -34.149  21.927  -9.146  1.00  0.65           H  
ATOM   3550 1HB  GLN A 245     -36.547  20.059  -9.126  1.00  0.65           H  
ATOM   3551 2HB  GLN A 245     -36.518  21.583  -8.240  1.00  0.65           H  
ATOM   3552 1HG  GLN A 245     -36.238  22.851 -10.287  1.00  0.65           H  
ATOM   3553 2HG  GLN A 245     -36.017  21.387 -11.267  1.00  0.65           H  
ATOM   3554 1HE2 GLN A 245     -39.849  21.616  -9.724  1.00  0.65           H  
ATOM   3555 2HE2 GLN A 245     -38.450  21.444  -8.761  1.00  0.65           H  
ATOM   3556  N   SER A 246     -34.211  19.200  -7.256  1.00  0.67           N  
ATOM   3557  CA  SER A 246     -33.837  18.708  -5.927  1.00  0.67           C  
ATOM   3558  C   SER A 246     -32.386  19.062  -5.573  1.00  0.67           C  
ATOM   3559  O   SER A 246     -32.091  19.567  -4.480  1.00  0.67           O  
ATOM   3560  CB  SER A 246     -34.009  17.191  -5.876  1.00  0.67           C  
ATOM   3561  OG  SER A 246     -33.668  16.668  -4.604  1.00  0.67           O  
ATOM   3562  H   SER A 246     -34.595  18.538  -7.933  1.00  0.67           H  
ATOM   3563  HA  SER A 246     -34.499  19.167  -5.193  1.00  0.67           H  
ATOM   3564 1HB  SER A 246     -35.036  16.937  -6.114  1.00  0.67           H  
ATOM   3565 2HB  SER A 246     -33.383  16.731  -6.644  1.00  0.67           H  
ATOM   3566  HG  SER A 246     -34.140  17.223  -3.968  1.00  0.67           H  
ATOM   3567  N   MET A 247     -31.494  18.847  -6.539  1.00  0.71           N  
ATOM   3568  CA  MET A 247     -30.055  19.069  -6.406  1.00  0.71           C  
ATOM   3569  C   MET A 247     -29.684  20.526  -6.126  1.00  0.71           C  
ATOM   3570  O   MET A 247     -28.625  20.804  -5.558  1.00  0.71           O  
ATOM   3571  CB  MET A 247     -29.379  18.570  -7.678  1.00  0.71           C  
ATOM   3572  CG  MET A 247     -29.408  17.053  -7.817  1.00  0.71           C  
ATOM   3573  SD  MET A 247     -28.837  16.481  -9.407  1.00  0.71           S  
ATOM   3574  CE  MET A 247     -27.074  16.586  -9.385  1.00  0.71           C  
ATOM   3575  H   MET A 247     -31.833  18.454  -7.422  1.00  0.71           H  
ATOM   3576  HA  MET A 247     -29.698  18.474  -5.566  1.00  0.71           H  
ATOM   3577 1HB  MET A 247     -29.909  18.982  -8.541  1.00  0.71           H  
ATOM   3578 2HB  MET A 247     -28.364  18.927  -7.731  1.00  0.71           H  
ATOM   3579 1HG  MET A 247     -28.771  16.612  -7.048  1.00  0.71           H  
ATOM   3580 2HG  MET A 247     -30.422  16.684  -7.664  1.00  0.71           H  
ATOM   3581 1HE  MET A 247     -26.681  16.270 -10.346  1.00  0.71           H  
ATOM   3582 2HE  MET A 247     -26.785  17.598  -9.206  1.00  0.71           H  
ATOM   3583 3HE  MET A 247     -26.681  15.943  -8.606  1.00  0.71           H  
ATOM   3584  N   VAL A 248     -30.577  21.460  -6.443  1.00  0.75           N  
ATOM   3585  CA  VAL A 248     -30.305  22.876  -6.277  1.00  0.75           C  
ATOM   3586  C   VAL A 248     -29.859  23.253  -4.887  1.00  0.75           C  
ATOM   3587  O   VAL A 248     -29.004  24.123  -4.732  1.00  0.75           O  
ATOM   3588  CB  VAL A 248     -31.541  23.692  -6.618  1.00  0.75           C  
ATOM   3589  CG1 VAL A 248     -31.355  25.104  -6.206  1.00  0.75           C  
ATOM   3590  CG2 VAL A 248     -31.759  23.604  -8.086  1.00  0.75           C  
ATOM   3591  H   VAL A 248     -31.486  21.193  -6.819  1.00  0.75           H  
ATOM   3592  HA  VAL A 248     -29.524  23.149  -6.983  1.00  0.75           H  
ATOM   3593  HB  VAL A 248     -32.397  23.293  -6.090  1.00  0.75           H  
ATOM   3594 1HG1 VAL A 248     -32.238  25.680  -6.463  1.00  0.75           H  
ATOM   3595 2HG1 VAL A 248     -31.190  25.157  -5.134  1.00  0.75           H  
ATOM   3596 3HG1 VAL A 248     -30.513  25.484  -6.707  1.00  0.75           H  
ATOM   3597 1HG2 VAL A 248     -32.635  24.146  -8.348  1.00  0.75           H  
ATOM   3598 2HG2 VAL A 248     -30.897  24.009  -8.617  1.00  0.75           H  
ATOM   3599 3HG2 VAL A 248     -31.888  22.571  -8.344  1.00  0.75           H  
ATOM   3600  N   ASN A 249     -30.452  22.646  -3.868  1.00  0.80           N  
ATOM   3601  CA  ASN A 249     -30.096  23.033  -2.516  1.00  0.80           C  
ATOM   3602  C   ASN A 249     -29.640  21.841  -1.704  1.00  0.80           C  
ATOM   3603  O   ASN A 249     -29.861  21.784  -0.492  1.00  0.80           O  
ATOM   3604  CB  ASN A 249     -31.246  23.755  -1.847  1.00  0.80           C  
ATOM   3605  CG  ASN A 249     -30.838  24.562  -0.645  1.00  0.80           C  
ATOM   3606  OD1 ASN A 249     -29.733  25.113  -0.595  1.00  0.80           O  
ATOM   3607  ND2 ASN A 249     -31.716  24.654   0.326  1.00  0.80           N  
ATOM   3608  H   ASN A 249     -31.112  21.880  -4.041  1.00  0.80           H  
ATOM   3609  HA  ASN A 249     -29.251  23.720  -2.558  1.00  0.80           H  
ATOM   3610 1HB  ASN A 249     -31.689  24.439  -2.563  1.00  0.80           H  
ATOM   3611 2HB  ASN A 249     -32.014  23.037  -1.558  1.00  0.80           H  
ATOM   3612 1HD2 ASN A 249     -31.501  25.183   1.147  1.00  0.80           H  
ATOM   3613 2HD2 ASN A 249     -32.602  24.199   0.244  1.00  0.80           H  
ATOM   3614  N   ASN A 250     -28.974  20.889  -2.355  1.00  0.84           N  
ATOM   3615  CA  ASN A 250     -28.484  19.754  -1.598  1.00  0.84           C  
ATOM   3616  C   ASN A 250     -27.144  19.275  -2.133  1.00  0.84           C  
ATOM   3617  O   ASN A 250     -27.059  18.362  -2.962  1.00  0.84           O  
ATOM   3618  CB  ASN A 250     -29.526  18.657  -1.592  1.00  0.84           C  
ATOM   3619  CG  ASN A 250     -29.162  17.514  -0.692  1.00  0.84           C  
ATOM   3620  OD1 ASN A 250     -27.979  17.219  -0.473  1.00  0.84           O  
ATOM   3621  ND2 ASN A 250     -30.166  16.859  -0.157  1.00  0.84           N  
ATOM   3622  H   ASN A 250     -28.810  20.954  -3.364  1.00  0.84           H  
ATOM   3623  HA  ASN A 250     -28.316  20.069  -0.567  1.00  0.84           H  
ATOM   3624 1HB  ASN A 250     -30.485  19.069  -1.270  1.00  0.84           H  
ATOM   3625 2HB  ASN A 250     -29.661  18.281  -2.610  1.00  0.84           H  
ATOM   3626 1HD2 ASN A 250     -29.993  16.086   0.455  1.00  0.84           H  
ATOM   3627 2HD2 ASN A 250     -31.107  17.137  -0.359  1.00  0.84           H  
ATOM   3628  N   GLN A 251     -26.089  19.878  -1.601  1.00  0.87           N  
ATOM   3629  CA  GLN A 251     -24.743  19.617  -2.065  1.00  0.87           C  
ATOM   3630  C   GLN A 251     -24.310  18.165  -1.779  1.00  0.87           C  
ATOM   3631  O   GLN A 251     -23.785  17.530  -2.694  1.00  0.87           O  
ATOM   3632  CB  GLN A 251     -23.809  20.680  -1.466  1.00  0.87           C  
ATOM   3633  CG  GLN A 251     -24.033  22.089  -2.028  1.00  0.87           C  
ATOM   3634  CD  GLN A 251     -23.405  23.161  -1.119  1.00  0.87           C  
ATOM   3635  OE1 GLN A 251     -23.327  22.926   0.093  1.00  0.87           O  
ATOM   3636  NE2 GLN A 251     -22.989  24.295  -1.659  1.00  0.87           N  
ATOM   3637  H   GLN A 251     -26.241  20.585  -0.896  1.00  0.87           H  
ATOM   3638  HA  GLN A 251     -24.731  19.750  -3.145  1.00  0.87           H  
ATOM   3639 1HB  GLN A 251     -23.945  20.795  -0.420  1.00  0.87           H  
ATOM   3640 2HB  GLN A 251     -22.767  20.399  -1.640  1.00  0.87           H  
ATOM   3641 1HG  GLN A 251     -23.559  22.163  -3.013  1.00  0.87           H  
ATOM   3642 2HG  GLN A 251     -25.103  22.283  -2.113  1.00  0.87           H  
ATOM   3643 1HE2 GLN A 251     -22.575  25.020  -1.058  1.00  0.87           H  
ATOM   3644 2HE2 GLN A 251     -23.055  24.455  -2.681  1.00  0.87           H  
ATOM   3645  N   PRO A 252     -24.505  17.591  -0.553  1.00  0.88           N  
ATOM   3646  CA  PRO A 252     -24.201  16.202  -0.237  1.00  0.88           C  
ATOM   3647  C   PRO A 252     -24.847  15.218  -1.205  1.00  0.88           C  
ATOM   3648  O   PRO A 252     -24.250  14.201  -1.556  1.00  0.88           O  
ATOM   3649  CB  PRO A 252     -24.799  16.042   1.164  1.00  0.88           C  
ATOM   3650  CG  PRO A 252     -24.708  17.408   1.768  1.00  0.88           C  
ATOM   3651  CD  PRO A 252     -25.010  18.352   0.634  1.00  0.88           C  
ATOM   3652  HA  PRO A 252     -23.110  16.068  -0.218  1.00  0.88           H  
ATOM   3653 1HB  PRO A 252     -25.836  15.679   1.086  1.00  0.88           H  
ATOM   3654 2HB  PRO A 252     -24.234  15.285   1.727  1.00  0.88           H  
ATOM   3655 1HG  PRO A 252     -25.425  17.499   2.600  1.00  0.88           H  
ATOM   3656 2HG  PRO A 252     -23.707  17.568   2.192  1.00  0.88           H  
ATOM   3657 1HD  PRO A 252     -26.087  18.518   0.595  1.00  0.88           H  
ATOM   3658 2HD  PRO A 252     -24.452  19.237   0.832  1.00  0.88           H  
ATOM   3659  N   LYS A 253     -26.045  15.537  -1.704  1.00  0.88           N  
ATOM   3660  CA  LYS A 253     -26.703  14.648  -2.648  1.00  0.88           C  
ATOM   3661  C   LYS A 253     -26.010  14.730  -3.977  1.00  0.88           C  
ATOM   3662  O   LYS A 253     -25.740  13.706  -4.606  1.00  0.88           O  
ATOM   3663  CB  LYS A 253     -28.181  14.979  -2.797  1.00  0.88           C  
ATOM   3664  CG  LYS A 253     -28.963  14.097  -3.744  1.00  0.88           C  
ATOM   3665  CD  LYS A 253     -30.457  14.422  -3.658  1.00  0.88           C  
ATOM   3666  CE  LYS A 253     -31.271  13.594  -4.636  1.00  0.88           C  
ATOM   3667  NZ  LYS A 253     -32.737  13.834  -4.480  1.00  0.88           N  
ATOM   3668  H   LYS A 253     -26.547  16.371  -1.398  1.00  0.88           H  
ATOM   3669  HA  LYS A 253     -26.615  13.624  -2.286  1.00  0.88           H  
ATOM   3670 1HB  LYS A 253     -28.658  14.908  -1.825  1.00  0.88           H  
ATOM   3671 2HB  LYS A 253     -28.283  16.010  -3.143  1.00  0.88           H  
ATOM   3672 1HG  LYS A 253     -28.617  14.266  -4.768  1.00  0.88           H  
ATOM   3673 2HG  LYS A 253     -28.804  13.052  -3.489  1.00  0.88           H  
ATOM   3674 1HD  LYS A 253     -30.814  14.233  -2.645  1.00  0.88           H  
ATOM   3675 2HD  LYS A 253     -30.611  15.482  -3.885  1.00  0.88           H  
ATOM   3676 1HE  LYS A 253     -30.978  13.865  -5.650  1.00  0.88           H  
ATOM   3677 2HE  LYS A 253     -31.065  12.536  -4.479  1.00  0.88           H  
ATOM   3678 1HZ  LYS A 253     -33.241  13.270  -5.154  1.00  0.88           H  
ATOM   3679 2HZ  LYS A 253     -33.018  13.575  -3.553  1.00  0.88           H  
ATOM   3680 3HZ  LYS A 253     -32.963  14.827  -4.631  1.00  0.88           H  
ATOM   3681  N   ILE A 254     -25.667  15.943  -4.405  1.00  0.87           N  
ATOM   3682  CA  ILE A 254     -25.017  16.055  -5.692  1.00  0.87           C  
ATOM   3683  C   ILE A 254     -23.702  15.297  -5.644  1.00  0.87           C  
ATOM   3684  O   ILE A 254     -23.393  14.506  -6.534  1.00  0.87           O  
ATOM   3685  CB  ILE A 254     -24.665  17.508  -6.062  1.00  0.87           C  
ATOM   3686  CG1 ILE A 254     -25.884  18.334  -6.292  1.00  0.87           C  
ATOM   3687  CG2 ILE A 254     -23.811  17.503  -7.326  1.00  0.87           C  
ATOM   3688  CD1 ILE A 254     -25.585  19.801  -6.423  1.00  0.87           C  
ATOM   3689  H   ILE A 254     -25.899  16.775  -3.854  1.00  0.87           H  
ATOM   3690  HA  ILE A 254     -25.655  15.618  -6.455  1.00  0.87           H  
ATOM   3691  HB  ILE A 254     -24.105  17.963  -5.246  1.00  0.87           H  
ATOM   3692 1HG1 ILE A 254     -26.349  18.006  -7.159  1.00  0.87           H  
ATOM   3693 2HG1 ILE A 254     -26.577  18.197  -5.458  1.00  0.87           H  
ATOM   3694 1HG2 ILE A 254     -23.532  18.523  -7.589  1.00  0.87           H  
ATOM   3695 2HG2 ILE A 254     -22.924  16.919  -7.145  1.00  0.87           H  
ATOM   3696 3HG2 ILE A 254     -24.370  17.059  -8.144  1.00  0.87           H  
ATOM   3697 1HD1 ILE A 254     -26.501  20.338  -6.600  1.00  0.87           H  
ATOM   3698 2HD1 ILE A 254     -25.119  20.162  -5.510  1.00  0.87           H  
ATOM   3699 3HD1 ILE A 254     -24.910  19.960  -7.261  1.00  0.87           H  
ATOM   3700  N   GLN A 255     -22.939  15.514  -4.579  1.00  0.85           N  
ATOM   3701  CA  GLN A 255     -21.636  14.889  -4.418  1.00  0.85           C  
ATOM   3702  C   GLN A 255     -21.686  13.364  -4.278  1.00  0.85           C  
ATOM   3703  O   GLN A 255     -20.908  12.645  -4.915  1.00  0.85           O  
ATOM   3704  CB  GLN A 255     -20.993  15.493  -3.173  1.00  0.85           C  
ATOM   3705  CG  GLN A 255     -20.574  16.954  -3.320  1.00  0.85           C  
ATOM   3706  CD  GLN A 255     -20.183  17.566  -1.984  1.00  0.85           C  
ATOM   3707  OE1 GLN A 255     -20.692  17.160  -0.930  1.00  0.85           O  
ATOM   3708  NE2 GLN A 255     -19.287  18.534  -2.006  1.00  0.85           N  
ATOM   3709  H   GLN A 255     -23.272  16.163  -3.864  1.00  0.85           H  
ATOM   3710  HA  GLN A 255     -21.035  15.131  -5.292  1.00  0.85           H  
ATOM   3711 1HB  GLN A 255     -21.715  15.448  -2.356  1.00  0.85           H  
ATOM   3712 2HB  GLN A 255     -20.140  14.905  -2.871  1.00  0.85           H  
ATOM   3713 1HG  GLN A 255     -19.708  17.015  -3.985  1.00  0.85           H  
ATOM   3714 2HG  GLN A 255     -21.406  17.524  -3.733  1.00  0.85           H  
ATOM   3715 1HE2 GLN A 255     -18.991  18.956  -1.156  1.00  0.85           H  
ATOM   3716 2HE2 GLN A 255     -18.873  18.827  -2.891  1.00  0.85           H  
ATOM   3717  N   ASN A 256     -22.629  12.841  -3.499  1.00  0.84           N  
ATOM   3718  CA  ASN A 256     -22.690  11.400  -3.311  1.00  0.84           C  
ATOM   3719  C   ASN A 256     -23.154  10.693  -4.571  1.00  0.84           C  
ATOM   3720  O   ASN A 256     -22.645   9.624  -4.932  1.00  0.84           O  
ATOM   3721  CB  ASN A 256     -23.626  11.066  -2.168  1.00  0.84           C  
ATOM   3722  CG  ASN A 256     -23.061  11.411  -0.819  1.00  0.84           C  
ATOM   3723  OD1 ASN A 256     -21.843  11.542  -0.634  1.00  0.84           O  
ATOM   3724  ND2 ASN A 256     -23.936  11.558   0.144  1.00  0.84           N  
ATOM   3725  H   ASN A 256     -23.278  13.437  -2.985  1.00  0.84           H  
ATOM   3726  HA  ASN A 256     -21.689  11.037  -3.078  1.00  0.84           H  
ATOM   3727 1HB  ASN A 256     -24.560  11.619  -2.305  1.00  0.84           H  
ATOM   3728 2HB  ASN A 256     -23.869  10.007  -2.194  1.00  0.84           H  
ATOM   3729 1HD2 ASN A 256     -23.631  11.788   1.066  1.00  0.84           H  
ATOM   3730 2HD2 ASN A 256     -24.910  11.448  -0.049  1.00  0.84           H  
ATOM   3731  N   ARG A 257     -24.122  11.296  -5.252  1.00  0.83           N  
ATOM   3732  CA  ARG A 257     -24.687  10.678  -6.425  1.00  0.83           C  
ATOM   3733  C   ARG A 257     -23.747  10.818  -7.609  1.00  0.83           C  
ATOM   3734  O   ARG A 257     -23.610   9.900  -8.429  1.00  0.83           O  
ATOM   3735  CB  ARG A 257     -26.026  11.288  -6.708  1.00  0.83           C  
ATOM   3736  CG  ARG A 257     -27.070  11.027  -5.638  1.00  0.83           C  
ATOM   3737  CD  ARG A 257     -27.287   9.581  -5.452  1.00  0.83           C  
ATOM   3738  NE  ARG A 257     -28.422   9.302  -4.594  1.00  0.83           N  
ATOM   3739  CZ  ARG A 257     -28.846   8.066  -4.273  1.00  0.83           C  
ATOM   3740  NH1 ARG A 257     -28.224   7.013  -4.755  1.00  0.83           N  
ATOM   3741  NH2 ARG A 257     -29.889   7.910  -3.476  1.00  0.83           N  
ATOM   3742  H   ARG A 257     -24.511  12.186  -4.934  1.00  0.83           H  
ATOM   3743  HA  ARG A 257     -24.833   9.618  -6.222  1.00  0.83           H  
ATOM   3744 1HB  ARG A 257     -25.931  12.366  -6.855  1.00  0.83           H  
ATOM   3745 2HB  ARG A 257     -26.372  10.871  -7.588  1.00  0.83           H  
ATOM   3746 1HG  ARG A 257     -26.733  11.441  -4.689  1.00  0.83           H  
ATOM   3747 2HG  ARG A 257     -28.012  11.495  -5.924  1.00  0.83           H  
ATOM   3748 1HD  ARG A 257     -27.430   9.096  -6.392  1.00  0.83           H  
ATOM   3749 2HD  ARG A 257     -26.401   9.163  -4.975  1.00  0.83           H  
ATOM   3750  HE  ARG A 257     -28.922  10.089  -4.205  1.00  0.83           H  
ATOM   3751 1HH1 ARG A 257     -27.427   7.133  -5.366  1.00  0.83           H  
ATOM   3752 2HH1 ARG A 257     -28.542   6.084  -4.516  1.00  0.83           H  
ATOM   3753 1HH2 ARG A 257     -30.368   8.718  -3.104  1.00  0.83           H  
ATOM   3754 2HH2 ARG A 257     -30.206   6.982  -3.236  1.00  0.83           H  
ATOM   3755  N   PHE A 258     -23.061  11.954  -7.685  1.00  0.83           N  
ATOM   3756  CA  PHE A 258     -22.087  12.182  -8.729  1.00  0.83           C  
ATOM   3757  C   PHE A 258     -20.999  11.133  -8.638  1.00  0.83           C  
ATOM   3758  O   PHE A 258     -20.655  10.501  -9.640  1.00  0.83           O  
ATOM   3759  CB  PHE A 258     -21.488  13.568  -8.605  1.00  0.83           C  
ATOM   3760  CG  PHE A 258     -20.415  13.845  -9.552  1.00  0.83           C  
ATOM   3761  CD1 PHE A 258     -20.714  14.124 -10.843  1.00  0.83           C  
ATOM   3762  CD2 PHE A 258     -19.107  13.855  -9.147  1.00  0.83           C  
ATOM   3763  CE1 PHE A 258     -19.748  14.409 -11.738  1.00  0.83           C  
ATOM   3764  CE2 PHE A 258     -18.101  14.135 -10.034  1.00  0.83           C  
ATOM   3765  CZ  PHE A 258     -18.418  14.418 -11.345  1.00  0.83           C  
ATOM   3766  H   PHE A 258     -23.216  12.704  -7.015  1.00  0.83           H  
ATOM   3767  HA  PHE A 258     -22.579  12.098  -9.697  1.00  0.83           H  
ATOM   3768 1HB  PHE A 258     -22.270  14.309  -8.761  1.00  0.83           H  
ATOM   3769 2HB  PHE A 258     -21.099  13.711  -7.595  1.00  0.83           H  
ATOM   3770  HD1 PHE A 258     -21.750  14.115 -11.150  1.00  0.83           H  
ATOM   3771  HD2 PHE A 258     -18.892  13.640  -8.114  1.00  0.83           H  
ATOM   3772  HE1 PHE A 258     -20.039  14.621 -12.760  1.00  0.83           H  
ATOM   3773  HE2 PHE A 258     -17.074  14.135  -9.704  1.00  0.83           H  
ATOM   3774  HZ  PHE A 258     -17.630  14.645 -12.064  1.00  0.83           H  
ATOM   3775  N   ALA A 259     -20.448  10.941  -7.434  1.00  0.84           N  
ATOM   3776  CA  ALA A 259     -19.389   9.967  -7.253  1.00  0.84           C  
ATOM   3777  C   ALA A 259     -19.845   8.565  -7.639  1.00  0.84           C  
ATOM   3778  O   ALA A 259     -19.092   7.804  -8.264  1.00  0.84           O  
ATOM   3779  CB  ALA A 259     -18.935   9.976  -5.811  1.00  0.84           C  
ATOM   3780  H   ALA A 259     -20.756  11.489  -6.627  1.00  0.84           H  
ATOM   3781  HA  ALA A 259     -18.570  10.246  -7.901  1.00  0.84           H  
ATOM   3782 1HB  ALA A 259     -18.121   9.266  -5.677  1.00  0.84           H  
ATOM   3783 2HB  ALA A 259     -18.594  10.973  -5.543  1.00  0.84           H  
ATOM   3784 3HB  ALA A 259     -19.773   9.701  -5.167  1.00  0.84           H  
ATOM   3785  N   ALA A 260     -21.087   8.208  -7.287  1.00  0.85           N  
ATOM   3786  CA  ALA A 260     -21.595   6.895  -7.658  1.00  0.85           C  
ATOM   3787  C   ALA A 260     -21.681   6.750  -9.174  1.00  0.85           C  
ATOM   3788  O   ALA A 260     -21.299   5.716  -9.737  1.00  0.85           O  
ATOM   3789  CB  ALA A 260     -22.964   6.680  -7.047  1.00  0.85           C  
ATOM   3790  H   ALA A 260     -21.676   8.836  -6.734  1.00  0.85           H  
ATOM   3791  HA  ALA A 260     -20.904   6.143  -7.279  1.00  0.85           H  
ATOM   3792 1HB  ALA A 260     -23.330   5.690  -7.309  1.00  0.85           H  
ATOM   3793 2HB  ALA A 260     -22.892   6.770  -5.962  1.00  0.85           H  
ATOM   3794 3HB  ALA A 260     -23.651   7.435  -7.426  1.00  0.85           H  
ATOM   3795  N   THR A 261     -22.133   7.812  -9.837  1.00  0.87           N  
ATOM   3796  CA  THR A 261     -22.319   7.798 -11.275  1.00  0.87           C  
ATOM   3797  C   THR A 261     -20.971   7.668 -11.971  1.00  0.87           C  
ATOM   3798  O   THR A 261     -20.810   6.872 -12.898  1.00  0.87           O  
ATOM   3799  CB  THR A 261     -23.014   9.081 -11.722  1.00  0.87           C  
ATOM   3800  OG1 THR A 261     -24.257   9.202 -11.047  1.00  0.87           O  
ATOM   3801  CG2 THR A 261     -23.296   9.007 -13.153  1.00  0.87           C  
ATOM   3802  H   THR A 261     -22.420   8.644  -9.316  1.00  0.87           H  
ATOM   3803  HA  THR A 261     -22.936   6.941 -11.542  1.00  0.87           H  
ATOM   3804  HB  THR A 261     -22.389   9.946 -11.503  1.00  0.87           H  
ATOM   3805  HG1 THR A 261     -24.090   9.354 -10.085  1.00  0.87           H  
ATOM   3806 1HG2 THR A 261     -23.803   9.915 -13.455  1.00  0.87           H  
ATOM   3807 2HG2 THR A 261     -22.358   8.897 -13.678  1.00  0.87           H  
ATOM   3808 3HG2 THR A 261     -23.931   8.150 -13.353  1.00  0.87           H  
ATOM   3809  N   MET A 262     -19.994   8.443 -11.502  1.00  0.89           N  
ATOM   3810  CA  MET A 262     -18.644   8.420 -12.042  1.00  0.89           C  
ATOM   3811  C   MET A 262     -17.977   7.069 -11.830  1.00  0.89           C  
ATOM   3812  O   MET A 262     -17.245   6.578 -12.696  1.00  0.89           O  
ATOM   3813  CB  MET A 262     -17.856   9.586 -11.488  1.00  0.89           C  
ATOM   3814  CG  MET A 262     -16.439   9.737 -12.021  1.00  0.89           C  
ATOM   3815  SD  MET A 262     -16.293  10.059 -13.756  1.00  0.89           S  
ATOM   3816  CE  MET A 262     -15.558   8.503 -14.245  1.00  0.89           C  
ATOM   3817  H   MET A 262     -20.205   9.086 -10.739  1.00  0.89           H  
ATOM   3818  HA  MET A 262     -18.708   8.565 -13.096  1.00  0.89           H  
ATOM   3819 1HB  MET A 262     -18.386  10.512 -11.715  1.00  0.89           H  
ATOM   3820 2HB  MET A 262     -17.841   9.494 -10.419  1.00  0.89           H  
ATOM   3821 1HG  MET A 262     -15.954  10.540 -11.496  1.00  0.89           H  
ATOM   3822 2HG  MET A 262     -15.913   8.811 -11.817  1.00  0.89           H  
ATOM   3823 1HE  MET A 262     -15.394   8.488 -15.320  1.00  0.89           H  
ATOM   3824 2HE  MET A 262     -14.603   8.382 -13.734  1.00  0.89           H  
ATOM   3825 3HE  MET A 262     -16.208   7.691 -13.963  1.00  0.89           H  
ATOM   3826  N   SER A 263     -18.238   6.435 -10.693  1.00  0.92           N  
ATOM   3827  CA  SER A 263     -17.671   5.123 -10.466  1.00  0.92           C  
ATOM   3828  C   SER A 263     -18.211   4.152 -11.531  1.00  0.92           C  
ATOM   3829  O   SER A 263     -17.446   3.382 -12.131  1.00  0.92           O  
ATOM   3830  CB  SER A 263     -18.064   4.644  -9.088  1.00  0.92           C  
ATOM   3831  OG  SER A 263     -17.525   5.479  -8.097  1.00  0.92           O  
ATOM   3832  H   SER A 263     -18.810   6.870  -9.968  1.00  0.92           H  
ATOM   3833  HA  SER A 263     -16.586   5.184 -10.546  1.00  0.92           H  
ATOM   3834 1HB  SER A 263     -19.146   4.626  -9.001  1.00  0.92           H  
ATOM   3835 2HB  SER A 263     -17.707   3.628  -8.946  1.00  0.92           H  
ATOM   3836  HG  SER A 263     -17.977   6.353  -8.209  1.00  0.92           H  
ATOM   3837  N   LYS A 264     -19.525   4.248 -11.817  1.00  0.94           N  
ATOM   3838  CA  LYS A 264     -20.142   3.390 -12.826  1.00  0.94           C  
ATOM   3839  C   LYS A 264     -19.563   3.663 -14.201  1.00  0.94           C  
ATOM   3840  O   LYS A 264     -19.275   2.726 -14.941  1.00  0.94           O  
ATOM   3841  CB  LYS A 264     -21.658   3.592 -12.880  1.00  0.94           C  
ATOM   3842  CG  LYS A 264     -22.417   3.057 -11.681  1.00  0.94           C  
ATOM   3843  CD  LYS A 264     -23.910   3.314 -11.830  1.00  0.94           C  
ATOM   3844  CE  LYS A 264     -24.690   2.801 -10.639  1.00  0.94           C  
ATOM   3845  NZ  LYS A 264     -26.147   3.048 -10.806  1.00  0.94           N  
ATOM   3846  H   LYS A 264     -20.107   4.899 -11.284  1.00  0.94           H  
ATOM   3847  HA  LYS A 264     -19.932   2.352 -12.573  1.00  0.94           H  
ATOM   3848 1HB  LYS A 264     -21.880   4.650 -12.956  1.00  0.94           H  
ATOM   3849 2HB  LYS A 264     -22.056   3.116 -13.774  1.00  0.94           H  
ATOM   3850 1HG  LYS A 264     -22.241   1.988 -11.584  1.00  0.94           H  
ATOM   3851 2HG  LYS A 264     -22.060   3.549 -10.780  1.00  0.94           H  
ATOM   3852 1HD  LYS A 264     -24.088   4.391 -11.925  1.00  0.94           H  
ATOM   3853 2HD  LYS A 264     -24.282   2.828 -12.732  1.00  0.94           H  
ATOM   3854 1HE  LYS A 264     -24.520   1.732 -10.527  1.00  0.94           H  
ATOM   3855 2HE  LYS A 264     -24.346   3.312  -9.738  1.00  0.94           H  
ATOM   3856 1HZ  LYS A 264     -26.656   2.710 -10.012  1.00  0.94           H  
ATOM   3857 2HZ  LYS A 264     -26.326   4.054 -10.916  1.00  0.94           H  
ATOM   3858 3HZ  LYS A 264     -26.484   2.588 -11.639  1.00  0.94           H  
ATOM   3859  N   MET A 265     -19.331   4.940 -14.519  1.00  0.96           N  
ATOM   3860  CA  MET A 265     -18.766   5.318 -15.809  1.00  0.96           C  
ATOM   3861  C   MET A 265     -17.420   4.667 -16.050  1.00  0.96           C  
ATOM   3862  O   MET A 265     -17.182   4.035 -17.084  1.00  0.96           O  
ATOM   3863  CB  MET A 265     -18.554   6.810 -15.857  1.00  0.96           C  
ATOM   3864  CG  MET A 265     -19.717   7.679 -15.971  1.00  0.96           C  
ATOM   3865  SD  MET A 265     -19.211   9.276 -15.630  1.00  0.96           S  
ATOM   3866  CE  MET A 265     -18.085   9.400 -16.885  1.00  0.96           C  
ATOM   3867  H   MET A 265     -19.602   5.668 -13.857  1.00  0.96           H  
ATOM   3868  HA  MET A 265     -19.451   5.030 -16.589  1.00  0.96           H  
ATOM   3869 1HB  MET A 265     -18.094   7.101 -14.951  1.00  0.96           H  
ATOM   3870 2HB  MET A 265     -17.863   7.053 -16.638  1.00  0.96           H  
ATOM   3871 1HG  MET A 265     -20.110   7.657 -16.982  1.00  0.96           H  
ATOM   3872 2HG  MET A 265     -20.481   7.396 -15.272  1.00  0.96           H  
ATOM   3873 1HE  MET A 265     -17.591  10.331 -16.803  1.00  0.96           H  
ATOM   3874 2HE  MET A 265     -17.348   8.611 -16.793  1.00  0.96           H  
ATOM   3875 3HE  MET A 265     -18.606   9.318 -17.832  1.00  0.96           H  
ATOM   3876  N   ALA A 266     -16.554   4.770 -15.051  1.00  0.98           N  
ATOM   3877  CA  ALA A 266     -15.204   4.240 -15.132  1.00  0.98           C  
ATOM   3878  C   ALA A 266     -15.185   2.737 -15.383  1.00  0.98           C  
ATOM   3879  O   ALA A 266     -14.301   2.215 -16.070  1.00  0.98           O  
ATOM   3880  CB  ALA A 266     -14.475   4.552 -13.842  1.00  0.98           C  
ATOM   3881  H   ALA A 266     -16.831   5.277 -14.208  1.00  0.98           H  
ATOM   3882  HA  ALA A 266     -14.703   4.728 -15.962  1.00  0.98           H  
ATOM   3883 1HB  ALA A 266     -13.452   4.192 -13.901  1.00  0.98           H  
ATOM   3884 2HB  ALA A 266     -14.475   5.625 -13.674  1.00  0.98           H  
ATOM   3885 3HB  ALA A 266     -14.989   4.061 -13.013  1.00  0.98           H  
ATOM   3886  N   LEU A 267     -16.158   2.034 -14.820  1.00  0.99           N  
ATOM   3887  CA  LEU A 267     -16.233   0.589 -14.932  1.00  0.99           C  
ATOM   3888  C   LEU A 267     -17.318   0.026 -15.869  1.00  0.99           C  
ATOM   3889  O   LEU A 267     -17.570  -1.182 -15.847  1.00  0.99           O  
ATOM   3890  CB  LEU A 267     -16.427   0.038 -13.530  1.00  0.99           C  
ATOM   3891  CG  LEU A 267     -15.288   0.361 -12.558  1.00  0.99           C  
ATOM   3892  CD1 LEU A 267     -15.635  -0.163 -11.209  1.00  0.99           C  
ATOM   3893  CD2 LEU A 267     -14.013  -0.258 -13.063  1.00  0.99           C  
ATOM   3894  H   LEU A 267     -16.851   2.518 -14.243  1.00  0.99           H  
ATOM   3895  HA  LEU A 267     -15.271   0.240 -15.301  1.00  0.99           H  
ATOM   3896 1HB  LEU A 267     -17.346   0.462 -13.119  1.00  0.99           H  
ATOM   3897 2HB  LEU A 267     -16.531  -1.047 -13.586  1.00  0.99           H  
ATOM   3898  HG  LEU A 267     -15.166   1.442 -12.478  1.00  0.99           H  
ATOM   3899 1HD1 LEU A 267     -14.841   0.057 -10.513  1.00  0.99           H  
ATOM   3900 2HD1 LEU A 267     -16.560   0.301 -10.866  1.00  0.99           H  
ATOM   3901 3HD1 LEU A 267     -15.766  -1.229 -11.282  1.00  0.99           H  
ATOM   3902 1HD2 LEU A 267     -13.207  -0.031 -12.373  1.00  0.99           H  
ATOM   3903 2HD2 LEU A 267     -14.143  -1.339 -13.133  1.00  0.99           H  
ATOM   3904 3HD2 LEU A 267     -13.772   0.143 -14.050  1.00  0.99           H  
ATOM   3905  N   LEU A 268     -17.916   0.839 -16.746  1.00  1.00           N  
ATOM   3906  CA  LEU A 268     -19.043   0.328 -17.552  1.00  1.00           C  
ATOM   3907  C   LEU A 268     -18.711  -0.881 -18.408  1.00  1.00           C  
ATOM   3908  O   LEU A 268     -19.515  -1.804 -18.543  1.00  1.00           O  
ATOM   3909  CB  LEU A 268     -19.502   1.389 -18.548  1.00  1.00           C  
ATOM   3910  CG  LEU A 268     -20.150   2.591 -18.005  1.00  1.00           C  
ATOM   3911  CD1 LEU A 268     -20.320   3.593 -19.109  1.00  1.00           C  
ATOM   3912  CD2 LEU A 268     -21.493   2.237 -17.377  1.00  1.00           C  
ATOM   3913  H   LEU A 268     -17.659   1.831 -16.789  1.00  1.00           H  
ATOM   3914  HA  LEU A 268     -19.856   0.071 -16.874  1.00  1.00           H  
ATOM   3915 1HB  LEU A 268     -18.650   1.711 -19.143  1.00  1.00           H  
ATOM   3916 2HB  LEU A 268     -20.204   0.925 -19.197  1.00  1.00           H  
ATOM   3917  HG  LEU A 268     -19.516   2.999 -17.286  1.00  1.00           H  
ATOM   3918 1HD1 LEU A 268     -20.745   4.481 -18.725  1.00  1.00           H  
ATOM   3919 2HD1 LEU A 268     -19.346   3.823 -19.538  1.00  1.00           H  
ATOM   3920 3HD1 LEU A 268     -20.967   3.185 -19.861  1.00  1.00           H  
ATOM   3921 1HD2 LEU A 268     -21.954   3.133 -16.971  1.00  1.00           H  
ATOM   3922 2HD2 LEU A 268     -22.146   1.808 -18.140  1.00  1.00           H  
ATOM   3923 3HD2 LEU A 268     -21.337   1.514 -16.576  1.00  1.00           H  
ATOM   3924  N   GLY A 269     -17.528  -0.867 -18.991  1.00  1.00           N  
ATOM   3925  CA  GLY A 269     -17.083  -1.917 -19.887  1.00  1.00           C  
ATOM   3926  C   GLY A 269     -16.017  -2.820 -19.284  1.00  1.00           C  
ATOM   3927  O   GLY A 269     -15.264  -3.443 -20.034  1.00  1.00           O  
ATOM   3928  H   GLY A 269     -16.921  -0.083 -18.807  1.00  1.00           H  
ATOM   3929 1HA  GLY A 269     -17.939  -2.524 -20.178  1.00  1.00           H  
ATOM   3930 2HA  GLY A 269     -16.700  -1.463 -20.802  1.00  1.00           H  
ATOM   3931  N   GLN A 270     -15.910  -2.888 -17.950  1.00  0.99           N  
ATOM   3932  CA  GLN A 270     -14.784  -3.641 -17.394  1.00  0.99           C  
ATOM   3933  C   GLN A 270     -15.058  -4.504 -16.170  1.00  0.99           C  
ATOM   3934  O   GLN A 270     -15.692  -4.104 -15.189  1.00  0.99           O  
ATOM   3935  CB  GLN A 270     -13.674  -2.654 -17.073  1.00  0.99           C  
ATOM   3936  CG  GLN A 270     -12.368  -3.213 -16.578  1.00  0.99           C  
ATOM   3937  CD  GLN A 270     -11.499  -3.892 -17.655  1.00  0.99           C  
ATOM   3938  OE1 GLN A 270     -11.220  -3.314 -18.724  1.00  0.99           O  
ATOM   3939  NE2 GLN A 270     -11.029  -5.102 -17.352  1.00  0.99           N  
ATOM   3940  H   GLN A 270     -16.563  -2.391 -17.337  1.00  0.99           H  
ATOM   3941  HA  GLN A 270     -14.421  -4.313 -18.169  1.00  0.99           H  
ATOM   3942 1HB  GLN A 270     -13.467  -2.127 -17.955  1.00  0.99           H  
ATOM   3943 2HB  GLN A 270     -14.031  -1.931 -16.338  1.00  0.99           H  
ATOM   3944 1HG  GLN A 270     -11.829  -2.380 -16.220  1.00  0.99           H  
ATOM   3945 2HG  GLN A 270     -12.539  -3.916 -15.768  1.00  0.99           H  
ATOM   3946 1HE2 GLN A 270     -10.443  -5.597 -17.994  1.00  0.99           H  
ATOM   3947 2HE2 GLN A 270     -11.243  -5.512 -16.460  1.00  0.99           H  
ATOM   3948  N   ASP A 271     -14.507  -5.708 -16.209  1.00  0.97           N  
ATOM   3949  CA  ASP A 271     -14.652  -6.614 -15.094  1.00  0.97           C  
ATOM   3950  C   ASP A 271     -13.782  -6.200 -13.932  1.00  0.97           C  
ATOM   3951  O   ASP A 271     -12.626  -6.604 -13.803  1.00  0.97           O  
ATOM   3952  CB  ASP A 271     -14.287  -8.036 -15.502  1.00  0.97           C  
ATOM   3953  CG  ASP A 271     -14.424  -9.082 -14.361  1.00  0.97           C  
ATOM   3954  OD1 ASP A 271     -14.518  -8.713 -13.180  1.00  0.97           O  
ATOM   3955  OD2 ASP A 271     -14.379 -10.268 -14.690  1.00  0.97           O  
ATOM   3956  H   ASP A 271     -13.997  -5.997 -17.033  1.00  0.97           H  
ATOM   3957  HA  ASP A 271     -15.694  -6.597 -14.770  1.00  0.97           H  
ATOM   3958 1HB  ASP A 271     -14.921  -8.344 -16.336  1.00  0.97           H  
ATOM   3959 2HB  ASP A 271     -13.258  -8.046 -15.856  1.00  0.97           H  
ATOM   3960  N   LYS A 272     -14.418  -5.448 -13.054  1.00  0.93           N  
ATOM   3961  CA  LYS A 272     -13.875  -4.856 -11.846  1.00  0.93           C  
ATOM   3962  C   LYS A 272     -13.014  -5.791 -10.995  1.00  0.93           C  
ATOM   3963  O   LYS A 272     -12.105  -5.332 -10.301  1.00  0.93           O  
ATOM   3964  CB  LYS A 272     -15.021  -4.353 -10.977  1.00  0.93           C  
ATOM   3965  CG  LYS A 272     -14.605  -3.628  -9.705  1.00  0.93           C  
ATOM   3966  CD  LYS A 272     -15.839  -3.192  -8.909  1.00  0.93           C  
ATOM   3967  CE  LYS A 272     -15.464  -2.463  -7.640  1.00  0.93           C  
ATOM   3968  NZ  LYS A 272     -16.670  -2.084  -6.845  1.00  0.93           N  
ATOM   3969  H   LYS A 272     -15.359  -5.181 -13.338  1.00  0.93           H  
ATOM   3970  HA  LYS A 272     -13.264  -4.013 -12.141  1.00  0.93           H  
ATOM   3971 1HB  LYS A 272     -15.645  -3.678 -11.564  1.00  0.93           H  
ATOM   3972 2HB  LYS A 272     -15.644  -5.199 -10.685  1.00  0.93           H  
ATOM   3973 1HG  LYS A 272     -13.996  -4.291  -9.089  1.00  0.93           H  
ATOM   3974 2HG  LYS A 272     -14.011  -2.746  -9.960  1.00  0.93           H  
ATOM   3975 1HD  LYS A 272     -16.472  -2.551  -9.513  1.00  0.93           H  
ATOM   3976 2HD  LYS A 272     -16.415  -4.077  -8.640  1.00  0.93           H  
ATOM   3977 1HE  LYS A 272     -14.823  -3.101  -7.035  1.00  0.93           H  
ATOM   3978 2HE  LYS A 272     -14.919  -1.564  -7.903  1.00  0.93           H  
ATOM   3979 1HZ  LYS A 272     -16.384  -1.595  -6.009  1.00  0.93           H  
ATOM   3980 2HZ  LYS A 272     -17.263  -1.482  -7.400  1.00  0.93           H  
ATOM   3981 3HZ  LYS A 272     -17.181  -2.918  -6.590  1.00  0.93           H  
ATOM   3982  N   THR A 273     -13.306  -7.099 -10.992  1.00  0.89           N  
ATOM   3983  CA  THR A 273     -12.604  -7.996 -10.075  1.00  0.89           C  
ATOM   3984  C   THR A 273     -11.177  -8.282 -10.531  1.00  0.89           C  
ATOM   3985  O   THR A 273     -10.384  -8.867  -9.792  1.00  0.89           O  
ATOM   3986  CB  THR A 273     -13.373  -9.321  -9.862  1.00  0.89           C  
ATOM   3987  OG1 THR A 273     -13.470 -10.070 -11.082  1.00  0.89           O  
ATOM   3988  CG2 THR A 273     -14.776  -9.000  -9.386  1.00  0.89           C  
ATOM   3989  H   THR A 273     -13.988  -7.488 -11.661  1.00  0.89           H  
ATOM   3990  HA  THR A 273     -12.541  -7.502  -9.106  1.00  0.89           H  
ATOM   3991  HB  THR A 273     -12.864  -9.924  -9.112  1.00  0.89           H  
ATOM   3992  HG1 THR A 273     -13.895  -9.526 -11.785  1.00  0.89           H  
ATOM   3993 1HG2 THR A 273     -15.328  -9.926  -9.226  1.00  0.89           H  
ATOM   3994 2HG2 THR A 273     -14.725  -8.439  -8.455  1.00  0.89           H  
ATOM   3995 3HG2 THR A 273     -15.280  -8.402 -10.148  1.00  0.89           H  
ATOM   3996  N   LYS A 274     -10.856  -7.871 -11.755  1.00  0.85           N  
ATOM   3997  CA  LYS A 274      -9.534  -8.047 -12.318  1.00  0.85           C  
ATOM   3998  C   LYS A 274      -8.720  -6.753 -12.225  1.00  0.85           C  
ATOM   3999  O   LYS A 274      -7.608  -6.685 -12.753  1.00  0.85           O  
ATOM   4000  CB  LYS A 274      -9.664  -8.495 -13.772  1.00  0.85           C  
ATOM   4001  CG  LYS A 274     -10.333  -9.874 -13.929  1.00  0.85           C  
ATOM   4002  CD  LYS A 274     -10.518 -10.264 -15.393  1.00  0.85           C  
ATOM   4003  CE  LYS A 274     -11.072 -11.692 -15.531  1.00  0.85           C  
ATOM   4004  NZ  LYS A 274     -12.438 -11.836 -14.919  1.00  0.85           N  
ATOM   4005  H   LYS A 274     -11.565  -7.410 -12.329  1.00  0.85           H  
ATOM   4006  HA  LYS A 274      -9.011  -8.818 -11.752  1.00  0.85           H  
ATOM   4007 1HB  LYS A 274     -10.269  -7.767 -14.318  1.00  0.85           H  
ATOM   4008 2HB  LYS A 274      -8.681  -8.529 -14.239  1.00  0.85           H  
ATOM   4009 1HG  LYS A 274      -9.734 -10.629 -13.425  1.00  0.85           H  
ATOM   4010 2HG  LYS A 274     -11.322  -9.843 -13.456  1.00  0.85           H  
ATOM   4011 1HD  LYS A 274     -11.221  -9.572 -15.860  1.00  0.85           H  
ATOM   4012 2HD  LYS A 274      -9.566 -10.199 -15.916  1.00  0.85           H  
ATOM   4013 1HE  LYS A 274     -11.134 -11.943 -16.589  1.00  0.85           H  
ATOM   4014 2HE  LYS A 274     -10.390 -12.388 -15.042  1.00  0.85           H  
ATOM   4015 1HZ  LYS A 274     -12.773 -12.771 -15.027  1.00  0.85           H  
ATOM   4016 2HZ  LYS A 274     -12.408 -11.611 -13.937  1.00  0.85           H  
ATOM   4017 3HZ  LYS A 274     -13.116 -11.192 -15.356  1.00  0.85           H  
ATOM   4018  N   LEU A 275      -9.279  -5.723 -11.575  1.00  0.81           N  
ATOM   4019  CA  LEU A 275      -8.615  -4.427 -11.490  1.00  0.81           C  
ATOM   4020  C   LEU A 275      -8.009  -4.136 -10.112  1.00  0.81           C  
ATOM   4021  O   LEU A 275      -8.440  -4.681  -9.094  1.00  0.81           O  
ATOM   4022  CB  LEU A 275      -9.598  -3.315 -11.820  1.00  0.81           C  
ATOM   4023  CG  LEU A 275     -10.312  -3.397 -13.144  1.00  0.81           C  
ATOM   4024  CD1 LEU A 275     -11.251  -2.234 -13.204  1.00  0.81           C  
ATOM   4025  CD2 LEU A 275      -9.316  -3.376 -14.301  1.00  0.81           C  
ATOM   4026  H   LEU A 275     -10.194  -5.818 -11.135  1.00  0.81           H  
ATOM   4027  HA  LEU A 275      -7.812  -4.410 -12.222  1.00  0.81           H  
ATOM   4028 1HB  LEU A 275     -10.353  -3.272 -11.034  1.00  0.81           H  
ATOM   4029 2HB  LEU A 275      -9.037  -2.386 -11.819  1.00  0.81           H  
ATOM   4030  HG  LEU A 275     -10.899  -4.318 -13.177  1.00  0.81           H  
ATOM   4031 1HD1 LEU A 275     -11.818  -2.248 -14.084  1.00  0.81           H  
ATOM   4032 2HD1 LEU A 275     -11.922  -2.270 -12.355  1.00  0.81           H  
ATOM   4033 3HD1 LEU A 275     -10.674  -1.322 -13.174  1.00  0.81           H  
ATOM   4034 1HD2 LEU A 275      -9.832  -3.431 -15.240  1.00  0.81           H  
ATOM   4035 2HD2 LEU A 275      -8.746  -2.457 -14.265  1.00  0.81           H  
ATOM   4036 3HD2 LEU A 275      -8.638  -4.227 -14.216  1.00  0.81           H  
ATOM   4037  N   ILE A 276      -7.028  -3.238 -10.085  1.00  0.79           N  
ATOM   4038  CA  ILE A 276      -6.397  -2.804  -8.834  1.00  0.79           C  
ATOM   4039  C   ILE A 276      -7.040  -1.508  -8.356  1.00  0.79           C  
ATOM   4040  O   ILE A 276      -7.149  -0.572  -9.136  1.00  0.79           O  
ATOM   4041  CB  ILE A 276      -4.899  -2.518  -9.025  1.00  0.79           C  
ATOM   4042  CG1 ILE A 276      -4.166  -3.731  -9.508  1.00  0.79           C  
ATOM   4043  CG2 ILE A 276      -4.292  -2.079  -7.707  1.00  0.79           C  
ATOM   4044  CD1 ILE A 276      -2.763  -3.403  -9.942  1.00  0.79           C  
ATOM   4045  H   ILE A 276      -6.721  -2.852 -10.977  1.00  0.79           H  
ATOM   4046  HA  ILE A 276      -6.534  -3.571  -8.074  1.00  0.79           H  
ATOM   4047  HB  ILE A 276      -4.773  -1.726  -9.761  1.00  0.79           H  
ATOM   4048 1HG1 ILE A 276      -4.121  -4.467  -8.707  1.00  0.79           H  
ATOM   4049 2HG1 ILE A 276      -4.703  -4.165 -10.355  1.00  0.79           H  
ATOM   4050 1HG2 ILE A 276      -3.230  -1.854  -7.839  1.00  0.79           H  
ATOM   4051 2HG2 ILE A 276      -4.802  -1.203  -7.349  1.00  0.79           H  
ATOM   4052 3HG2 ILE A 276      -4.407  -2.875  -6.988  1.00  0.79           H  
ATOM   4053 1HD1 ILE A 276      -2.266  -4.308 -10.285  1.00  0.79           H  
ATOM   4054 2HD1 ILE A 276      -2.800  -2.676 -10.755  1.00  0.79           H  
ATOM   4055 3HD1 ILE A 276      -2.211  -2.978  -9.104  1.00  0.79           H  
ATOM   4056  N   ASP A 277      -7.514  -1.463  -7.107  1.00  0.77           N  
ATOM   4057  CA  ASP A 277      -8.152  -0.252  -6.559  1.00  0.77           C  
ATOM   4058  C   ASP A 277      -7.143   0.706  -5.950  1.00  0.77           C  
ATOM   4059  O   ASP A 277      -6.613   0.446  -4.872  1.00  0.77           O  
ATOM   4060  CB  ASP A 277      -9.209  -0.592  -5.511  1.00  0.77           C  
ATOM   4061  CG  ASP A 277      -9.966   0.659  -4.929  1.00  0.77           C  
ATOM   4062  OD1 ASP A 277      -9.477   1.792  -5.028  1.00  0.77           O  
ATOM   4063  OD2 ASP A 277     -11.033   0.455  -4.394  1.00  0.77           O  
ATOM   4064  H   ASP A 277      -7.412  -2.278  -6.518  1.00  0.77           H  
ATOM   4065  HA  ASP A 277      -8.647   0.273  -7.376  1.00  0.77           H  
ATOM   4066 1HB  ASP A 277      -9.938  -1.271  -5.946  1.00  0.77           H  
ATOM   4067 2HB  ASP A 277      -8.734  -1.117  -4.683  1.00  0.77           H  
ATOM   4068  N   CYS A 278      -6.896   1.803  -6.652  1.00  0.77           N  
ATOM   4069  CA  CYS A 278      -5.896   2.791  -6.298  1.00  0.77           C  
ATOM   4070  C   CYS A 278      -6.454   4.128  -5.907  1.00  0.77           C  
ATOM   4071  O   CYS A 278      -5.798   5.167  -6.056  1.00  0.77           O  
ATOM   4072  CB  CYS A 278      -4.957   2.978  -7.452  1.00  0.77           C  
ATOM   4073  SG  CYS A 278      -4.026   1.501  -7.796  1.00  0.77           S  
ATOM   4074  H   CYS A 278      -7.442   1.965  -7.494  1.00  0.77           H  
ATOM   4075  HA  CYS A 278      -5.365   2.429  -5.428  1.00  0.77           H  
ATOM   4076 1HB  CYS A 278      -5.528   3.232  -8.334  1.00  0.77           H  
ATOM   4077 2HB  CYS A 278      -4.276   3.792  -7.238  1.00  0.77           H  
ATOM   4078  N   SER A 279      -7.639   4.107  -5.326  1.00  0.77           N  
ATOM   4079  CA  SER A 279      -8.277   5.328  -4.874  1.00  0.77           C  
ATOM   4080  C   SER A 279      -7.407   6.065  -3.845  1.00  0.77           C  
ATOM   4081  O   SER A 279      -7.428   7.289  -3.774  1.00  0.77           O  
ATOM   4082  CB  SER A 279      -9.580   4.966  -4.239  1.00  0.77           C  
ATOM   4083  OG  SER A 279     -10.402   4.327  -5.167  1.00  0.77           O  
ATOM   4084  H   SER A 279      -8.141   3.207  -5.223  1.00  0.77           H  
ATOM   4085  HA  SER A 279      -8.443   5.980  -5.734  1.00  0.77           H  
ATOM   4086 1HB  SER A 279      -9.411   4.310  -3.384  1.00  0.77           H  
ATOM   4087 2HB  SER A 279     -10.068   5.871  -3.878  1.00  0.77           H  
ATOM   4088  HG  SER A 279     -10.155   3.369  -5.107  1.00  0.77           H  
ATOM   4089  N   ASP A 280      -6.565   5.310  -3.125  1.00  0.78           N  
ATOM   4090  CA  ASP A 280      -5.649   5.809  -2.096  1.00  0.78           C  
ATOM   4091  C   ASP A 280      -4.662   6.856  -2.609  1.00  0.78           C  
ATOM   4092  O   ASP A 280      -4.151   7.666  -1.834  1.00  0.78           O  
ATOM   4093  CB  ASP A 280      -4.789   4.662  -1.535  1.00  0.78           C  
ATOM   4094  CG  ASP A 280      -5.496   3.678  -0.628  1.00  0.78           C  
ATOM   4095  OD1 ASP A 280      -6.595   3.941  -0.208  1.00  0.78           O  
ATOM   4096  OD2 ASP A 280      -4.902   2.647  -0.332  1.00  0.78           O  
ATOM   4097  H   ASP A 280      -6.600   4.314  -3.285  1.00  0.78           H  
ATOM   4098  HA  ASP A 280      -6.240   6.255  -1.297  1.00  0.78           H  
ATOM   4099 1HB  ASP A 280      -4.364   4.106  -2.372  1.00  0.78           H  
ATOM   4100 2HB  ASP A 280      -3.951   5.089  -0.983  1.00  0.78           H  
ATOM   4101  N   VAL A 281      -4.349   6.804  -3.902  1.00  0.78           N  
ATOM   4102  CA  VAL A 281      -3.384   7.711  -4.500  1.00  0.78           C  
ATOM   4103  C   VAL A 281      -4.006   9.072  -4.814  1.00  0.78           C  
ATOM   4104  O   VAL A 281      -3.297  10.064  -4.997  1.00  0.78           O  
ATOM   4105  CB  VAL A 281      -2.772   7.103  -5.760  1.00  0.78           C  
ATOM   4106  CG1 VAL A 281      -1.822   8.119  -6.403  1.00  0.78           C  
ATOM   4107  CG2 VAL A 281      -2.060   5.794  -5.402  1.00  0.78           C  
ATOM   4108  H   VAL A 281      -4.823   6.135  -4.509  1.00  0.78           H  
ATOM   4109  HA  VAL A 281      -2.578   7.866  -3.783  1.00  0.78           H  
ATOM   4110  HB  VAL A 281      -3.566   6.891  -6.481  1.00  0.78           H  
ATOM   4111 1HG1 VAL A 281      -1.395   7.705  -7.297  1.00  0.78           H  
ATOM   4112 2HG1 VAL A 281      -2.376   9.023  -6.648  1.00  0.78           H  
ATOM   4113 3HG1 VAL A 281      -1.022   8.365  -5.708  1.00  0.78           H  
ATOM   4114 1HG2 VAL A 281      -1.636   5.354  -6.290  1.00  0.78           H  
ATOM   4115 2HG2 VAL A 281      -1.267   5.995  -4.685  1.00  0.78           H  
ATOM   4116 3HG2 VAL A 281      -2.783   5.101  -4.965  1.00  0.78           H  
ATOM   4117  N   ILE A 282      -5.325   9.097  -4.967  1.00  0.79           N  
ATOM   4118  CA  ILE A 282      -6.045  10.308  -5.310  1.00  0.79           C  
ATOM   4119  C   ILE A 282      -6.287  11.115  -4.016  1.00  0.79           C  
ATOM   4120  O   ILE A 282      -6.739  10.542  -3.023  1.00  0.79           O  
ATOM   4121  CB  ILE A 282      -7.400   9.955  -5.954  1.00  0.79           C  
ATOM   4122  CG1 ILE A 282      -7.223   9.099  -7.180  1.00  0.79           C  
ATOM   4123  CG2 ILE A 282      -8.142  11.232  -6.357  1.00  0.79           C  
ATOM   4124  CD1 ILE A 282      -6.459   9.776  -8.236  1.00  0.79           C  
ATOM   4125  H   ILE A 282      -5.869   8.259  -4.768  1.00  0.79           H  
ATOM   4126  HA  ILE A 282      -5.448  10.857  -6.026  1.00  0.79           H  
ATOM   4127  HB  ILE A 282      -7.994   9.390  -5.250  1.00  0.79           H  
ATOM   4128 1HG1 ILE A 282      -6.712   8.170  -6.910  1.00  0.79           H  
ATOM   4129 2HG1 ILE A 282      -8.208   8.845  -7.570  1.00  0.79           H  
ATOM   4130 1HG2 ILE A 282      -9.102  10.975  -6.799  1.00  0.79           H  
ATOM   4131 2HG2 ILE A 282      -8.301  11.851  -5.481  1.00  0.79           H  
ATOM   4132 3HG2 ILE A 282      -7.557  11.786  -7.084  1.00  0.79           H  
ATOM   4133 1HD1 ILE A 282      -6.400   9.129  -9.088  1.00  0.79           H  
ATOM   4134 2HD1 ILE A 282      -6.980  10.685  -8.513  1.00  0.79           H  
ATOM   4135 3HD1 ILE A 282      -5.463  10.019  -7.875  1.00  0.79           H  
ATOM   4136  N   PRO A 283      -5.945  12.410  -3.959  1.00  0.80           N  
ATOM   4137  CA  PRO A 283      -6.114  13.270  -2.798  1.00  0.80           C  
ATOM   4138  C   PRO A 283      -7.580  13.624  -2.552  1.00  0.80           C  
ATOM   4139  O   PRO A 283      -8.438  13.373  -3.395  1.00  0.80           O  
ATOM   4140  CB  PRO A 283      -5.264  14.496  -3.159  1.00  0.80           C  
ATOM   4141  CG  PRO A 283      -5.273  14.542  -4.672  1.00  0.80           C  
ATOM   4142  CD  PRO A 283      -5.298  13.084  -5.117  1.00  0.80           C  
ATOM   4143  HA  PRO A 283      -5.695  12.758  -1.919  1.00  0.80           H  
ATOM   4144 1HB  PRO A 283      -5.714  15.400  -2.711  1.00  0.80           H  
ATOM   4145 2HB  PRO A 283      -4.256  14.391  -2.736  1.00  0.80           H  
ATOM   4146 1HG  PRO A 283      -6.150  15.110  -5.015  1.00  0.80           H  
ATOM   4147 2HG  PRO A 283      -4.391  15.078  -5.042  1.00  0.80           H  
ATOM   4148 1HD  PRO A 283      -5.912  13.023  -6.021  1.00  0.80           H  
ATOM   4149 2HD  PRO A 283      -4.273  12.700  -5.273  1.00  0.80           H  
ATOM   4150  N   THR A 284      -7.862  14.127  -1.357  1.00  0.81           N  
ATOM   4151  CA  THR A 284      -9.190  14.606  -0.982  1.00  0.81           C  
ATOM   4152  C   THR A 284      -9.340  16.095  -1.365  1.00  0.81           C  
ATOM   4153  O   THR A 284      -8.439  16.873  -1.050  1.00  0.81           O  
ATOM   4154  CB  THR A 284      -9.403  14.434   0.538  1.00  0.81           C  
ATOM   4155  OG1 THR A 284      -9.321  13.046   0.883  1.00  0.81           O  
ATOM   4156  CG2 THR A 284     -10.747  14.976   0.980  1.00  0.81           C  
ATOM   4157  H   THR A 284      -7.110  14.243  -0.694  1.00  0.81           H  
ATOM   4158  HA  THR A 284      -9.915  13.995  -1.508  1.00  0.81           H  
ATOM   4159  HB  THR A 284      -8.618  14.976   1.065  1.00  0.81           H  
ATOM   4160  HG1 THR A 284      -9.371  12.951   1.841  1.00  0.81           H  
ATOM   4161 1HG2 THR A 284     -10.851  14.845   2.055  1.00  0.81           H  
ATOM   4162 2HG2 THR A 284     -10.815  16.034   0.738  1.00  0.81           H  
ATOM   4163 3HG2 THR A 284     -11.543  14.439   0.480  1.00  0.81           H  
ATOM   4164  N   PRO A 285     -10.420  16.524  -2.057  1.00  0.85           N  
ATOM   4165  CA  PRO A 285     -10.654  17.905  -2.451  1.00  0.85           C  
ATOM   4166  C   PRO A 285     -10.946  18.810  -1.256  1.00  0.85           C  
ATOM   4167  O   PRO A 285     -11.437  18.330  -0.234  1.00  0.85           O  
ATOM   4168  CB  PRO A 285     -11.877  17.797  -3.366  1.00  0.85           C  
ATOM   4169  CG  PRO A 285     -12.567  16.526  -2.940  1.00  0.85           C  
ATOM   4170  CD  PRO A 285     -11.465  15.588  -2.504  1.00  0.85           C  
ATOM   4171  HA  PRO A 285      -9.782  18.220  -3.012  1.00  0.85           H  
ATOM   4172 1HB  PRO A 285     -12.523  18.686  -3.227  1.00  0.85           H  
ATOM   4173 2HB  PRO A 285     -11.577  17.805  -4.417  1.00  0.85           H  
ATOM   4174 1HG  PRO A 285     -13.311  16.738  -2.159  1.00  0.85           H  
ATOM   4175 2HG  PRO A 285     -13.109  16.123  -3.791  1.00  0.85           H  
ATOM   4176 1HD  PRO A 285     -11.857  14.983  -1.695  1.00  0.85           H  
ATOM   4177 2HD  PRO A 285     -11.107  14.980  -3.351  1.00  0.85           H  
ATOM   4178  N   PRO A 286     -10.680  20.125  -1.356  1.00  0.89           N  
ATOM   4179  CA  PRO A 286     -11.006  21.139  -0.367  1.00  0.89           C  
ATOM   4180  C   PRO A 286     -12.506  21.205  -0.102  1.00  0.89           C  
ATOM   4181  O   PRO A 286     -13.320  20.912  -0.983  1.00  0.89           O  
ATOM   4182  CB  PRO A 286     -10.496  22.428  -1.019  1.00  0.89           C  
ATOM   4183  CG  PRO A 286      -9.433  21.981  -1.995  1.00  0.89           C  
ATOM   4184  CD  PRO A 286      -9.896  20.644  -2.509  1.00  0.89           C  
ATOM   4185  HA  PRO A 286     -10.459  20.925   0.563  1.00  0.89           H  
ATOM   4186 1HB  PRO A 286     -11.324  22.959  -1.485  1.00  0.89           H  
ATOM   4187 2HB  PRO A 286     -10.098  23.098  -0.245  1.00  0.89           H  
ATOM   4188 1HG  PRO A 286      -9.310  22.719  -2.800  1.00  0.89           H  
ATOM   4189 2HG  PRO A 286      -8.463  21.913  -1.483  1.00  0.89           H  
ATOM   4190 1HD  PRO A 286     -10.510  20.727  -3.420  1.00  0.89           H  
ATOM   4191 2HD  PRO A 286      -8.975  20.077  -2.674  1.00  0.89           H  
ATOM   4192  N   ALA A 287     -12.867  21.586   1.116  1.00  0.94           N  
ATOM   4193  CA  ALA A 287     -14.265  21.712   1.517  1.00  0.94           C  
ATOM   4194  C   ALA A 287     -15.013  22.769   0.716  1.00  0.94           C  
ATOM   4195  O   ALA A 287     -14.443  23.789   0.322  1.00  0.94           O  
ATOM   4196  CB  ALA A 287     -14.355  22.062   2.990  1.00  0.94           C  
ATOM   4197  H   ALA A 287     -12.149  21.800   1.794  1.00  0.94           H  
ATOM   4198  HA  ALA A 287     -14.751  20.750   1.344  1.00  0.94           H  
ATOM   4199 1HB  ALA A 287     -15.405  22.124   3.282  1.00  0.94           H  
ATOM   4200 2HB  ALA A 287     -13.857  21.295   3.582  1.00  0.94           H  
ATOM   4201 3HB  ALA A 287     -13.875  23.024   3.164  1.00  0.94           H  
ATOM   4202  N   LEU A 288     -16.303  22.529   0.504  1.00  0.98           N  
ATOM   4203  CA  LEU A 288     -17.171  23.501  -0.147  1.00  0.98           C  
ATOM   4204  C   LEU A 288     -17.703  24.433   0.927  1.00  0.98           C  
ATOM   4205  O   LEU A 288     -18.292  23.983   1.909  1.00  0.98           O  
ATOM   4206  CB  LEU A 288     -18.298  22.791  -0.899  1.00  0.98           C  
ATOM   4207  CG  LEU A 288     -19.271  23.625  -1.696  1.00  0.98           C  
ATOM   4208  CD1 LEU A 288     -18.538  24.384  -2.755  1.00  0.98           C  
ATOM   4209  CD2 LEU A 288     -20.223  22.660  -2.403  1.00  0.98           C  
ATOM   4210  H   LEU A 288     -16.699  21.659   0.828  1.00  0.98           H  
ATOM   4211  HA  LEU A 288     -16.585  24.081  -0.860  1.00  0.98           H  
ATOM   4212 1HB  LEU A 288     -17.895  22.118  -1.547  1.00  0.98           H  
ATOM   4213 2HB  LEU A 288     -18.889  22.238  -0.168  1.00  0.98           H  
ATOM   4214  HG  LEU A 288     -19.816  24.323  -1.047  1.00  0.98           H  
ATOM   4215 1HD1 LEU A 288     -19.257  24.956  -3.352  1.00  0.98           H  
ATOM   4216 2HD1 LEU A 288     -17.826  25.062  -2.296  1.00  0.98           H  
ATOM   4217 3HD1 LEU A 288     -18.017  23.687  -3.397  1.00  0.98           H  
ATOM   4218 1HD2 LEU A 288     -20.922  23.224  -3.020  1.00  0.98           H  
ATOM   4219 2HD2 LEU A 288     -19.650  21.990  -3.047  1.00  0.98           H  
ATOM   4220 3HD2 LEU A 288     -20.765  22.079  -1.665  1.00  0.98           H  
ATOM   4221  N   VAL A 289     -17.424  25.716   0.766  1.00  0.99           N  
ATOM   4222  CA  VAL A 289     -17.766  26.735   1.746  1.00  0.99           C  
ATOM   4223  C   VAL A 289     -19.097  27.444   1.502  1.00  0.99           C  
ATOM   4224  O   VAL A 289     -19.817  27.763   2.449  1.00  0.99           O  
ATOM   4225  CB  VAL A 289     -16.636  27.766   1.809  1.00  0.99           C  
ATOM   4226  CG1 VAL A 289     -17.015  28.900   2.744  1.00  0.99           C  
ATOM   4227  CG2 VAL A 289     -15.361  27.061   2.275  1.00  0.99           C  
ATOM   4228  H   VAL A 289     -16.928  25.990  -0.068  1.00  0.99           H  
ATOM   4229  HA  VAL A 289     -17.823  26.246   2.720  1.00  0.99           H  
ATOM   4230  HB  VAL A 289     -16.480  28.192   0.820  1.00  0.99           H  
ATOM   4231 1HG1 VAL A 289     -16.207  29.631   2.776  1.00  0.99           H  
ATOM   4232 2HG1 VAL A 289     -17.924  29.381   2.382  1.00  0.99           H  
ATOM   4233 3HG1 VAL A 289     -17.186  28.504   3.744  1.00  0.99           H  
ATOM   4234 1HG2 VAL A 289     -14.542  27.778   2.315  1.00  0.99           H  
ATOM   4235 2HG2 VAL A 289     -15.523  26.636   3.266  1.00  0.99           H  
ATOM   4236 3HG2 VAL A 289     -15.107  26.258   1.575  1.00  0.99           H  
ATOM   4237  N   GLY A 290     -19.389  27.765   0.245  1.00  0.96           N  
ATOM   4238  CA  GLY A 290     -20.592  28.524  -0.061  1.00  0.96           C  
ATOM   4239  C   GLY A 290     -21.835  27.644  -0.136  1.00  0.96           C  
ATOM   4240  O   GLY A 290     -21.797  26.456   0.192  1.00  0.96           O  
ATOM   4241  H   GLY A 290     -18.780  27.476  -0.502  1.00  0.96           H  
ATOM   4242 1HA  GLY A 290     -20.737  29.293   0.699  1.00  0.96           H  
ATOM   4243 2HA  GLY A 290     -20.458  29.041  -1.010  1.00  0.96           H  
ATOM   4244  N   ALA A 291     -22.931  28.240  -0.592  1.00  0.91           N  
ATOM   4245  CA  ALA A 291     -24.228  27.579  -0.650  1.00  0.91           C  
ATOM   4246  C   ALA A 291     -25.025  28.075  -1.833  1.00  0.91           C  
ATOM   4247  O   ALA A 291     -24.734  29.136  -2.387  1.00  0.91           O  
ATOM   4248  CB  ALA A 291     -25.010  27.819   0.625  1.00  0.91           C  
ATOM   4249  H   ALA A 291     -22.868  29.206  -0.875  1.00  0.91           H  
ATOM   4250  HA  ALA A 291     -24.070  26.515  -0.771  1.00  0.91           H  
ATOM   4251 1HB  ALA A 291     -25.969  27.304   0.566  1.00  0.91           H  
ATOM   4252 2HB  ALA A 291     -24.442  27.436   1.474  1.00  0.91           H  
ATOM   4253 3HB  ALA A 291     -25.182  28.888   0.752  1.00  0.91           H  
ATOM   4254  N   ALA A 292     -26.038  27.304  -2.207  1.00  0.84           N  
ATOM   4255  CA  ALA A 292     -26.881  27.647  -3.338  1.00  0.84           C  
ATOM   4256  C   ALA A 292     -27.465  29.040  -3.204  1.00  0.84           C  
ATOM   4257  O   ALA A 292     -27.999  29.402  -2.152  1.00  0.84           O  
ATOM   4258  CB  ALA A 292     -27.988  26.646  -3.461  1.00  0.84           C  
ATOM   4259  H   ALA A 292     -26.218  26.443  -1.711  1.00  0.84           H  
ATOM   4260  HA  ALA A 292     -26.269  27.602  -4.229  1.00  0.84           H  
ATOM   4261 1HB  ALA A 292     -28.599  26.867  -4.317  1.00  0.84           H  
ATOM   4262 2HB  ALA A 292     -27.550  25.668  -3.565  1.00  0.84           H  
ATOM   4263 3HB  ALA A 292     -28.606  26.669  -2.566  1.00  0.84           H  
ATOM   4264  N   HIS A 293     -27.415  29.790  -4.297  1.00  0.78           N  
ATOM   4265  CA  HIS A 293     -27.922  31.158  -4.342  1.00  0.78           C  
ATOM   4266  C   HIS A 293     -28.233  31.611  -5.754  1.00  0.78           C  
ATOM   4267  O   HIS A 293     -27.834  30.977  -6.730  1.00  0.78           O  
ATOM   4268  CB  HIS A 293     -26.882  32.119  -3.745  1.00  0.78           C  
ATOM   4269  CG  HIS A 293     -25.547  32.144  -4.499  1.00  0.78           C  
ATOM   4270  ND1 HIS A 293     -24.582  31.176  -4.315  1.00  0.78           N  
ATOM   4271  CD2 HIS A 293     -25.034  33.012  -5.412  1.00  0.78           C  
ATOM   4272  CE1 HIS A 293     -23.534  31.441  -5.081  1.00  0.78           C  
ATOM   4273  NE2 HIS A 293     -23.779  32.550  -5.760  1.00  0.78           N  
ATOM   4274  H   HIS A 293     -26.932  29.407  -5.109  1.00  0.78           H  
ATOM   4275  HA  HIS A 293     -28.832  31.234  -3.755  1.00  0.78           H  
ATOM   4276 1HB  HIS A 293     -27.286  33.135  -3.740  1.00  0.78           H  
ATOM   4277 2HB  HIS A 293     -26.685  31.840  -2.711  1.00  0.78           H  
ATOM   4278  HD1 HIS A 293     -24.654  30.377  -3.685  1.00  0.78           H  
ATOM   4279  HD2 HIS A 293     -25.414  33.919  -5.866  1.00  0.78           H  
ATOM   4280  HE1 HIS A 293     -22.668  30.777  -5.073  1.00  0.78           H  
ATOM   4281  N   LEU A 294     -28.915  32.733  -5.895  1.00  0.73           N  
ATOM   4282  CA  LEU A 294     -29.047  33.237  -7.248  1.00  0.73           C  
ATOM   4283  C   LEU A 294     -27.910  34.252  -7.435  1.00  0.73           C  
ATOM   4284  O   LEU A 294     -27.587  34.973  -6.488  1.00  0.73           O  
ATOM   4285  CB  LEU A 294     -30.394  33.879  -7.471  1.00  0.73           C  
ATOM   4286  CG  LEU A 294     -31.584  33.020  -7.229  1.00  0.73           C  
ATOM   4287  CD1 LEU A 294     -32.760  33.847  -7.396  1.00  0.73           C  
ATOM   4288  CD2 LEU A 294     -31.603  31.868  -8.200  1.00  0.73           C  
ATOM   4289  H   LEU A 294     -29.277  33.235  -5.080  1.00  0.73           H  
ATOM   4290  HA  LEU A 294     -28.967  32.407  -7.933  1.00  0.73           H  
ATOM   4291 1HB  LEU A 294     -30.486  34.762  -6.864  1.00  0.73           H  
ATOM   4292 2HB  LEU A 294     -30.449  34.191  -8.505  1.00  0.73           H  
ATOM   4293  HG  LEU A 294     -31.568  32.651  -6.210  1.00  0.73           H  
ATOM   4294 1HD1 LEU A 294     -33.635  33.267  -7.222  1.00  0.73           H  
ATOM   4295 2HD1 LEU A 294     -32.730  34.679  -6.692  1.00  0.73           H  
ATOM   4296 3HD1 LEU A 294     -32.761  34.227  -8.412  1.00  0.73           H  
ATOM   4297 1HD2 LEU A 294     -32.486  31.254  -8.030  1.00  0.73           H  
ATOM   4298 2HD2 LEU A 294     -31.622  32.250  -9.220  1.00  0.73           H  
ATOM   4299 3HD2 LEU A 294     -30.711  31.277  -8.048  1.00  0.73           H  
ATOM   4300  N   PRO A 295     -27.287  34.366  -8.614  1.00  0.69           N  
ATOM   4301  CA  PRO A 295     -26.241  35.319  -8.916  1.00  0.69           C  
ATOM   4302  C   PRO A 295     -26.757  36.709  -8.700  1.00  0.69           C  
ATOM   4303  O   PRO A 295     -27.975  36.931  -8.683  1.00  0.69           O  
ATOM   4304  CB  PRO A 295     -25.914  35.066 -10.378  1.00  0.69           C  
ATOM   4305  CG  PRO A 295     -26.367  33.694 -10.628  1.00  0.69           C  
ATOM   4306  CD  PRO A 295     -27.591  33.476  -9.743  1.00  0.69           C  
ATOM   4307  HA  PRO A 295     -25.371  35.119  -8.268  1.00  0.69           H  
ATOM   4308 1HB  PRO A 295     -26.382  35.803 -11.004  1.00  0.69           H  
ATOM   4309 2HB  PRO A 295     -24.836  35.173 -10.540  1.00  0.69           H  
ATOM   4310 1HG  PRO A 295     -26.617  33.580 -11.687  1.00  0.69           H  
ATOM   4311 2HG  PRO A 295     -25.560  32.975 -10.420  1.00  0.69           H  
ATOM   4312 1HD  PRO A 295     -28.515  33.770 -10.261  1.00  0.69           H  
ATOM   4313 2HD  PRO A 295     -27.572  32.412  -9.471  1.00  0.69           H  
ATOM   4314  N   ALA A 296     -25.849  37.640  -8.497  1.00  0.67           N  
ATOM   4315  CA  ALA A 296     -26.280  38.994  -8.256  1.00  0.67           C  
ATOM   4316  C   ALA A 296     -27.171  39.466  -9.366  1.00  0.67           C  
ATOM   4317  O   ALA A 296     -26.945  39.176 -10.537  1.00  0.67           O  
ATOM   4318  CB  ALA A 296     -25.098  39.913  -8.101  1.00  0.67           C  
ATOM   4319  H   ALA A 296     -24.862  37.420  -8.498  1.00  0.67           H  
ATOM   4320  HA  ALA A 296     -26.859  39.001  -7.356  1.00  0.67           H  
ATOM   4321 1HB  ALA A 296     -25.448  40.912  -7.900  1.00  0.67           H  
ATOM   4322 2HB  ALA A 296     -24.479  39.576  -7.264  1.00  0.67           H  
ATOM   4323 3HB  ALA A 296     -24.511  39.914  -9.013  1.00  0.67           H  
ATOM   4324  N   GLY A 297     -28.219  40.165  -8.979  1.00  0.66           N  
ATOM   4325  CA  GLY A 297     -29.177  40.726  -9.908  1.00  0.66           C  
ATOM   4326  C   GLY A 297     -30.295  39.775 -10.359  1.00  0.66           C  
ATOM   4327  O   GLY A 297     -31.180  40.204 -11.101  1.00  0.66           O  
ATOM   4328  H   GLY A 297     -28.329  40.359  -7.987  1.00  0.66           H  
ATOM   4329 1HA  GLY A 297     -29.624  41.602  -9.440  1.00  0.66           H  
ATOM   4330 2HA  GLY A 297     -28.640  41.091 -10.771  1.00  0.66           H  
ATOM   4331  N   PHE A 298     -30.297  38.513  -9.900  1.00  0.66           N  
ATOM   4332  CA  PHE A 298     -31.357  37.575 -10.315  1.00  0.66           C  
ATOM   4333  C   PHE A 298     -32.357  37.286  -9.214  1.00  0.66           C  
ATOM   4334  O   PHE A 298     -32.016  37.256  -8.029  1.00  0.66           O  
ATOM   4335  CB  PHE A 298     -30.789  36.252 -10.806  1.00  0.66           C  
ATOM   4336  CG  PHE A 298     -30.068  36.394 -12.031  1.00  0.66           C  
ATOM   4337  CD1 PHE A 298     -28.774  36.731 -11.977  1.00  0.66           C  
ATOM   4338  CD2 PHE A 298     -30.676  36.224 -13.254  1.00  0.66           C  
ATOM   4339  CE1 PHE A 298     -28.051  36.898 -13.081  1.00  0.66           C  
ATOM   4340  CE2 PHE A 298     -29.948  36.402 -14.393  1.00  0.66           C  
ATOM   4341  CZ  PHE A 298     -28.624  36.744 -14.287  1.00  0.66           C  
ATOM   4342  H   PHE A 298     -29.531  38.183  -9.305  1.00  0.66           H  
ATOM   4343  HA  PHE A 298     -31.906  38.022 -11.146  1.00  0.66           H  
ATOM   4344 1HB  PHE A 298     -30.103  35.861 -10.061  1.00  0.66           H  
ATOM   4345 2HB  PHE A 298     -31.593  35.526 -10.948  1.00  0.66           H  
ATOM   4346  HD1 PHE A 298     -28.322  36.878 -11.016  1.00  0.66           H  
ATOM   4347  HD2 PHE A 298     -31.737  35.960 -13.302  1.00  0.66           H  
ATOM   4348  HE1 PHE A 298     -27.006  37.176 -12.995  1.00  0.66           H  
ATOM   4349  HE2 PHE A 298     -30.406  36.282 -15.374  1.00  0.66           H  
ATOM   4350  HZ  PHE A 298     -28.034  36.899 -15.153  1.00  0.66           H  
ATOM   4351  N   SER A 299     -33.603  37.057  -9.626  1.00  0.65           N  
ATOM   4352  CA  SER A 299     -34.689  36.734  -8.715  1.00  0.65           C  
ATOM   4353  C   SER A 299     -35.233  35.329  -8.941  1.00  0.65           C  
ATOM   4354  O   SER A 299     -35.012  34.721  -9.981  1.00  0.65           O  
ATOM   4355  CB  SER A 299     -35.799  37.737  -8.922  1.00  0.65           C  
ATOM   4356  OG  SER A 299     -36.359  37.585 -10.214  1.00  0.65           O  
ATOM   4357  H   SER A 299     -33.823  37.119 -10.632  1.00  0.65           H  
ATOM   4358  HA  SER A 299     -34.319  36.803  -7.691  1.00  0.65           H  
ATOM   4359 1HB  SER A 299     -36.570  37.603  -8.166  1.00  0.65           H  
ATOM   4360 2HB  SER A 299     -35.399  38.744  -8.813  1.00  0.65           H  
ATOM   4361  HG  SER A 299     -35.603  37.628 -10.873  1.00  0.65           H  
ATOM   4362  N   LEU A 300     -36.030  34.828  -8.008  1.00  0.64           N  
ATOM   4363  CA  LEU A 300     -36.654  33.520  -8.202  1.00  0.64           C  
ATOM   4364  C   LEU A 300     -37.608  33.525  -9.399  1.00  0.64           C  
ATOM   4365  O   LEU A 300     -37.835  32.497 -10.029  1.00  0.64           O  
ATOM   4366  CB  LEU A 300     -37.346  33.083  -6.914  1.00  0.64           C  
ATOM   4367  CG  LEU A 300     -36.359  32.733  -5.784  1.00  0.64           C  
ATOM   4368  CD1 LEU A 300     -37.098  32.532  -4.477  1.00  0.64           C  
ATOM   4369  CD2 LEU A 300     -35.615  31.445  -6.184  1.00  0.64           C  
ATOM   4370  H   LEU A 300     -36.194  35.343  -7.154  1.00  0.64           H  
ATOM   4371  HA  LEU A 300     -35.866  32.798  -8.411  1.00  0.64           H  
ATOM   4372 1HB  LEU A 300     -37.993  33.886  -6.567  1.00  0.64           H  
ATOM   4373 2HB  LEU A 300     -37.957  32.205  -7.120  1.00  0.64           H  
ATOM   4374  HG  LEU A 300     -35.646  33.551  -5.657  1.00  0.64           H  
ATOM   4375 1HD1 LEU A 300     -36.392  32.296  -3.692  1.00  0.64           H  
ATOM   4376 2HD1 LEU A 300     -37.625  33.449  -4.216  1.00  0.64           H  
ATOM   4377 3HD1 LEU A 300     -37.815  31.719  -4.582  1.00  0.64           H  
ATOM   4378 1HD2 LEU A 300     -34.902  31.176  -5.437  1.00  0.64           H  
ATOM   4379 2HD2 LEU A 300     -36.335  30.637  -6.300  1.00  0.64           H  
ATOM   4380 3HD2 LEU A 300     -35.097  31.590  -7.124  1.00  0.64           H  
ATOM   4381  N   SER A 301     -38.133  34.700  -9.755  1.00  0.64           N  
ATOM   4382  CA  SER A 301     -39.058  34.827 -10.878  1.00  0.64           C  
ATOM   4383  C   SER A 301     -38.345  34.601 -12.221  1.00  0.64           C  
ATOM   4384  O   SER A 301     -38.998  34.436 -13.257  1.00  0.64           O  
ATOM   4385  CB  SER A 301     -39.751  36.185 -10.869  1.00  0.64           C  
ATOM   4386  OG  SER A 301     -38.890  37.246 -11.220  1.00  0.64           O  
ATOM   4387  H   SER A 301     -37.890  35.527  -9.228  1.00  0.64           H  
ATOM   4388  HA  SER A 301     -39.824  34.058 -10.774  1.00  0.64           H  
ATOM   4389 1HB  SER A 301     -40.596  36.163 -11.555  1.00  0.64           H  
ATOM   4390 2HB  SER A 301     -40.151  36.365  -9.874  1.00  0.64           H  
ATOM   4391  HG  SER A 301     -38.071  37.174 -10.694  1.00  0.64           H  
ATOM   4392  N   ASP A 302     -37.002  34.591 -12.201  1.00  0.63           N  
ATOM   4393  CA  ASP A 302     -36.178  34.367 -13.377  1.00  0.63           C  
ATOM   4394  C   ASP A 302     -35.876  32.880 -13.545  1.00  0.63           C  
ATOM   4395  O   ASP A 302     -35.207  32.498 -14.507  1.00  0.63           O  
ATOM   4396  CB  ASP A 302     -34.843  35.128 -13.259  1.00  0.63           C  
ATOM   4397  CG  ASP A 302     -34.970  36.662 -13.306  1.00  0.63           C  
ATOM   4398  OD1 ASP A 302     -35.525  37.164 -14.272  1.00  0.63           O  
ATOM   4399  OD2 ASP A 302     -34.533  37.329 -12.354  1.00  0.63           O  
ATOM   4400  H   ASP A 302     -36.511  34.719 -11.321  1.00  0.63           H  
ATOM   4401  HA  ASP A 302     -36.716  34.715 -14.257  1.00  0.63           H  
ATOM   4402 1HB  ASP A 302     -34.350  34.843 -12.332  1.00  0.63           H  
ATOM   4403 2HB  ASP A 302     -34.191  34.821 -14.071  1.00  0.63           H  
ATOM   4404  N   VAL A 303     -36.350  32.045 -12.606  1.00  0.64           N  
ATOM   4405  CA  VAL A 303     -36.102  30.608 -12.647  1.00  0.64           C  
ATOM   4406  C   VAL A 303     -37.259  29.854 -13.282  1.00  0.64           C  
ATOM   4407  O   VAL A 303     -38.407  29.994 -12.856  1.00  0.64           O  
ATOM   4408  CB  VAL A 303     -35.902  30.048 -11.221  1.00  0.64           C  
ATOM   4409  CG1 VAL A 303     -35.712  28.566 -11.297  1.00  0.64           C  
ATOM   4410  CG2 VAL A 303     -34.704  30.704 -10.524  1.00  0.64           C  
ATOM   4411  H   VAL A 303     -36.904  32.397 -11.824  1.00  0.64           H  
ATOM   4412  HA  VAL A 303     -35.214  30.412 -13.225  1.00  0.64           H  
ATOM   4413  HB  VAL A 303     -36.803  30.245 -10.641  1.00  0.64           H  
ATOM   4414 1HG1 VAL A 303     -35.608  28.197 -10.315  1.00  0.64           H  
ATOM   4415 2HG1 VAL A 303     -36.573  28.102 -11.760  1.00  0.64           H  
ATOM   4416 3HG1 VAL A 303     -34.821  28.335 -11.876  1.00  0.64           H  
ATOM   4417 1HG2 VAL A 303     -34.607  30.305  -9.523  1.00  0.64           H  
ATOM   4418 2HG2 VAL A 303     -33.806  30.488 -11.075  1.00  0.64           H  
ATOM   4419 3HG2 VAL A 303     -34.857  31.785 -10.467  1.00  0.64           H  
ATOM   4420  N   GLU A 304     -36.969  29.047 -14.296  1.00  0.64           N  
ATOM   4421  CA  GLU A 304     -38.007  28.252 -14.922  1.00  0.64           C  
ATOM   4422  C   GLU A 304     -38.226  27.019 -14.042  1.00  0.64           C  
ATOM   4423  O   GLU A 304     -37.261  26.382 -13.623  1.00  0.64           O  
ATOM   4424  CB  GLU A 304     -37.586  27.846 -16.342  1.00  0.64           C  
ATOM   4425  CG  GLU A 304     -38.680  27.201 -17.217  1.00  0.64           C  
ATOM   4426  CD  GLU A 304     -39.732  28.195 -17.692  1.00  0.64           C  
ATOM   4427  OE1 GLU A 304     -39.514  29.372 -17.530  1.00  0.64           O  
ATOM   4428  OE2 GLU A 304     -40.728  27.776 -18.240  1.00  0.64           O  
ATOM   4429  H   GLU A 304     -36.016  28.958 -14.645  1.00  0.64           H  
ATOM   4430  HA  GLU A 304     -38.932  28.827 -14.964  1.00  0.64           H  
ATOM   4431 1HB  GLU A 304     -37.206  28.724 -16.869  1.00  0.64           H  
ATOM   4432 2HB  GLU A 304     -36.763  27.132 -16.279  1.00  0.64           H  
ATOM   4433 1HG  GLU A 304     -38.208  26.760 -18.086  1.00  0.64           H  
ATOM   4434 2HG  GLU A 304     -39.163  26.401 -16.656  1.00  0.64           H  
ATOM   4435  N   GLN A 305     -39.480  26.690 -13.757  1.00  0.65           N  
ATOM   4436  CA  GLN A 305     -39.811  25.511 -12.954  1.00  0.65           C  
ATOM   4437  C   GLN A 305     -40.663  24.556 -13.765  1.00  0.65           C  
ATOM   4438  O   GLN A 305     -41.637  24.974 -14.392  1.00  0.65           O  
ATOM   4439  CB  GLN A 305     -40.545  25.903 -11.668  1.00  0.65           C  
ATOM   4440  CG  GLN A 305     -40.933  24.705 -10.788  1.00  0.65           C  
ATOM   4441  CD  GLN A 305     -41.577  25.110  -9.478  1.00  0.65           C  
ATOM   4442  OE1 GLN A 305     -40.897  25.429  -8.493  1.00  0.65           O  
ATOM   4443  NE2 GLN A 305     -42.908  25.100  -9.445  1.00  0.65           N  
ATOM   4444  H   GLN A 305     -40.224  27.268 -14.122  1.00  0.65           H  
ATOM   4445  HA  GLN A 305     -38.889  24.993 -12.686  1.00  0.65           H  
ATOM   4446 1HB  GLN A 305     -39.909  26.565 -11.078  1.00  0.65           H  
ATOM   4447 2HB  GLN A 305     -41.452  26.452 -11.918  1.00  0.65           H  
ATOM   4448 1HG  GLN A 305     -41.637  24.073 -11.335  1.00  0.65           H  
ATOM   4449 2HG  GLN A 305     -40.033  24.140 -10.562  1.00  0.65           H  
ATOM   4450 1HE2 GLN A 305     -43.393  25.359  -8.608  1.00  0.65           H  
ATOM   4451 2HE2 GLN A 305     -43.429  24.839 -10.262  1.00  0.65           H  
ATOM   4452  N   ALA A 306     -40.276  23.283 -13.795  1.00  0.67           N  
ATOM   4453  CA  ALA A 306     -41.022  22.300 -14.573  1.00  0.67           C  
ATOM   4454  C   ALA A 306     -41.692  21.245 -13.697  1.00  0.67           C  
ATOM   4455  O   ALA A 306     -42.777  20.757 -14.019  1.00  0.67           O  
ATOM   4456  CB  ALA A 306     -40.106  21.633 -15.569  1.00  0.67           C  
ATOM   4457  H   ALA A 306     -39.473  22.975 -13.245  1.00  0.67           H  
ATOM   4458  HA  ALA A 306     -41.806  22.822 -15.120  1.00  0.67           H  
ATOM   4459 1HB  ALA A 306     -40.675  20.924 -16.169  1.00  0.67           H  
ATOM   4460 2HB  ALA A 306     -39.661  22.380 -16.223  1.00  0.67           H  
ATOM   4461 3HB  ALA A 306     -39.331  21.115 -15.049  1.00  0.67           H  
ATOM   4462  N   CYS A 307     -41.040  20.865 -12.604  1.00  0.68           N  
ATOM   4463  CA  CYS A 307     -41.564  19.786 -11.774  1.00  0.68           C  
ATOM   4464  C   CYS A 307     -42.300  20.227 -10.523  1.00  0.68           C  
ATOM   4465  O   CYS A 307     -41.694  20.519  -9.494  1.00  0.68           O  
ATOM   4466  CB  CYS A 307     -40.427  18.887 -11.351  1.00  0.68           C  
ATOM   4467  SG  CYS A 307     -40.884  17.609 -10.196  1.00  0.68           S  
ATOM   4468  H   CYS A 307     -40.158  21.309 -12.358  1.00  0.68           H  
ATOM   4469  HA  CYS A 307     -42.247  19.198 -12.384  1.00  0.68           H  
ATOM   4470 1HB  CYS A 307     -40.011  18.409 -12.237  1.00  0.68           H  
ATOM   4471 2HB  CYS A 307     -39.641  19.461 -10.912  1.00  0.68           H  
ATOM   4472  N   ALA A 308     -43.631  20.187 -10.590  1.00  0.68           N  
ATOM   4473  CA  ALA A 308     -44.489  20.606  -9.482  1.00  0.68           C  
ATOM   4474  C   ALA A 308     -44.269  19.753  -8.233  1.00  0.68           C  
ATOM   4475  O   ALA A 308     -44.422  20.226  -7.109  1.00  0.68           O  
ATOM   4476  CB  ALA A 308     -45.946  20.530  -9.899  1.00  0.68           C  
ATOM   4477  H   ALA A 308     -44.057  19.907 -11.465  1.00  0.68           H  
ATOM   4478  HA  ALA A 308     -44.240  21.638  -9.233  1.00  0.68           H  
ATOM   4479 1HB  ALA A 308     -46.576  20.871  -9.077  1.00  0.68           H  
ATOM   4480 2HB  ALA A 308     -46.107  21.164 -10.770  1.00  0.68           H  
ATOM   4481 3HB  ALA A 308     -46.200  19.501 -10.146  1.00  0.68           H  
ATOM   4482  N   ALA A 309     -43.962  18.473  -8.443  1.00  0.68           N  
ATOM   4483  CA  ALA A 309     -43.749  17.510  -7.362  1.00  0.68           C  
ATOM   4484  C   ALA A 309     -42.574  17.897  -6.459  1.00  0.68           C  
ATOM   4485  O   ALA A 309     -42.541  17.522  -5.282  1.00  0.68           O  
ATOM   4486  CB  ALA A 309     -43.523  16.118  -7.929  1.00  0.68           C  
ATOM   4487  H   ALA A 309     -43.852  18.159  -9.396  1.00  0.68           H  
ATOM   4488  HA  ALA A 309     -44.649  17.498  -6.750  1.00  0.68           H  
ATOM   4489 1HB  ALA A 309     -43.407  15.412  -7.109  1.00  0.68           H  
ATOM   4490 2HB  ALA A 309     -44.376  15.831  -8.538  1.00  0.68           H  
ATOM   4491 3HB  ALA A 309     -42.632  16.102  -8.532  1.00  0.68           H  
ATOM   4492  N   THR A 310     -41.586  18.585  -7.021  1.00  0.68           N  
ATOM   4493  CA  THR A 310     -40.391  18.988  -6.303  1.00  0.68           C  
ATOM   4494  C   THR A 310     -40.037  20.435  -6.606  1.00  0.68           C  
ATOM   4495  O   THR A 310     -39.063  20.665  -7.322  1.00  0.68           O  
ATOM   4496  CB  THR A 310     -39.203  18.100  -6.688  1.00  0.68           C  
ATOM   4497  OG1 THR A 310     -39.526  16.721  -6.447  1.00  0.68           O  
ATOM   4498  CG2 THR A 310     -37.963  18.497  -5.928  1.00  0.68           C  
ATOM   4499  H   THR A 310     -41.684  18.910  -7.984  1.00  0.68           H  
ATOM   4500  HA  THR A 310     -40.563  18.876  -5.234  1.00  0.68           H  
ATOM   4501  HB  THR A 310     -39.003  18.225  -7.755  1.00  0.68           H  
ATOM   4502  HG1 THR A 310     -39.743  16.604  -5.517  1.00  0.68           H  
ATOM   4503 1HG2 THR A 310     -37.143  17.864  -6.242  1.00  0.68           H  
ATOM   4504 2HG2 THR A 310     -37.720  19.541  -6.142  1.00  0.68           H  
ATOM   4505 3HG2 THR A 310     -38.133  18.377  -4.861  1.00  0.68           H  
ATOM   4506  N   PRO A 311     -40.740  21.418  -6.023  1.00  0.68           N  
ATOM   4507  CA  PRO A 311     -40.637  22.831  -6.324  1.00  0.68           C  
ATOM   4508  C   PRO A 311     -39.222  23.326  -6.148  1.00  0.68           C  
ATOM   4509  O   PRO A 311     -38.497  22.852  -5.268  1.00  0.68           O  
ATOM   4510  CB  PRO A 311     -41.555  23.471  -5.274  1.00  0.68           C  
ATOM   4511  CG  PRO A 311     -42.531  22.384  -4.906  1.00  0.68           C  
ATOM   4512  CD  PRO A 311     -41.723  21.113  -4.956  1.00  0.68           C  
ATOM   4513  HA  PRO A 311     -40.998  23.013  -7.349  1.00  0.68           H  
ATOM   4514 1HB  PRO A 311     -40.951  23.825  -4.421  1.00  0.68           H  
ATOM   4515 2HB  PRO A 311     -42.042  24.357  -5.705  1.00  0.68           H  
ATOM   4516 1HG  PRO A 311     -42.970  22.575  -3.917  1.00  0.68           H  
ATOM   4517 2HG  PRO A 311     -43.364  22.362  -5.628  1.00  0.68           H  
ATOM   4518 1HD  PRO A 311     -41.217  20.924  -4.001  1.00  0.68           H  
ATOM   4519 2HD  PRO A 311     -42.407  20.318  -5.225  1.00  0.68           H  
ATOM   4520  N   PHE A 312     -38.829  24.282  -6.977  1.00  0.69           N  
ATOM   4521  CA  PHE A 312     -37.504  24.855  -6.878  1.00  0.69           C  
ATOM   4522  C   PHE A 312     -37.432  25.454  -5.474  1.00  0.69           C  
ATOM   4523  O   PHE A 312     -38.389  26.109  -5.058  1.00  0.69           O  
ATOM   4524  CB  PHE A 312     -37.341  25.960  -7.923  1.00  0.69           C  
ATOM   4525  CG  PHE A 312     -35.953  26.570  -8.041  1.00  0.69           C  
ATOM   4526  CD1 PHE A 312     -34.963  25.969  -8.814  1.00  0.69           C  
ATOM   4527  CD2 PHE A 312     -35.636  27.736  -7.379  1.00  0.69           C  
ATOM   4528  CE1 PHE A 312     -33.708  26.554  -8.934  1.00  0.69           C  
ATOM   4529  CE2 PHE A 312     -34.387  28.297  -7.488  1.00  0.69           C  
ATOM   4530  CZ  PHE A 312     -33.431  27.713  -8.271  1.00  0.69           C  
ATOM   4531  H   PHE A 312     -39.480  24.641  -7.675  1.00  0.69           H  
ATOM   4532  HA  PHE A 312     -36.768  24.069  -7.027  1.00  0.69           H  
ATOM   4533 1HB  PHE A 312     -37.617  25.564  -8.904  1.00  0.69           H  
ATOM   4534 2HB  PHE A 312     -38.043  26.763  -7.700  1.00  0.69           H  
ATOM   4535  HD1 PHE A 312     -35.191  25.045  -9.341  1.00  0.69           H  
ATOM   4536  HD2 PHE A 312     -36.392  28.214  -6.756  1.00  0.69           H  
ATOM   4537  HE1 PHE A 312     -32.947  26.090  -9.559  1.00  0.69           H  
ATOM   4538  HE2 PHE A 312     -34.163  29.211  -6.958  1.00  0.69           H  
ATOM   4539  HZ  PHE A 312     -32.462  28.174  -8.358  1.00  0.69           H  
ATOM   4540  N   PRO A 313     -36.364  25.240  -4.700  1.00  0.69           N  
ATOM   4541  CA  PRO A 313     -36.235  25.764  -3.363  1.00  0.69           C  
ATOM   4542  C   PRO A 313     -36.097  27.263  -3.411  1.00  0.69           C  
ATOM   4543  O   PRO A 313     -35.505  27.804  -4.339  1.00  0.69           O  
ATOM   4544  CB  PRO A 313     -34.956  25.097  -2.867  1.00  0.69           C  
ATOM   4545  CG  PRO A 313     -34.177  24.784  -4.122  1.00  0.69           C  
ATOM   4546  CD  PRO A 313     -35.217  24.463  -5.171  1.00  0.69           C  
ATOM   4547  HA  PRO A 313     -37.109  25.466  -2.765  1.00  0.69           H  
ATOM   4548 1HB  PRO A 313     -34.414  25.790  -2.196  1.00  0.69           H  
ATOM   4549 2HB  PRO A 313     -35.202  24.203  -2.279  1.00  0.69           H  
ATOM   4550 1HG  PRO A 313     -33.566  25.656  -4.390  1.00  0.69           H  
ATOM   4551 2HG  PRO A 313     -33.492  23.945  -3.955  1.00  0.69           H  
ATOM   4552 1HD  PRO A 313     -34.852  24.820  -6.133  1.00  0.69           H  
ATOM   4553 2HD  PRO A 313     -35.450  23.381  -5.183  1.00  0.69           H  
ATOM   4554  N   ALA A 314     -36.595  27.956  -2.403  1.00  0.71           N  
ATOM   4555  CA  ALA A 314     -36.347  29.382  -2.396  1.00  0.71           C  
ATOM   4556  C   ALA A 314     -34.860  29.603  -2.213  1.00  0.71           C  
ATOM   4557  O   ALA A 314     -34.233  28.922  -1.400  1.00  0.71           O  
ATOM   4558  CB  ALA A 314     -37.137  30.069  -1.297  1.00  0.71           C  
ATOM   4559  H   ALA A 314     -37.106  27.509  -1.657  1.00  0.71           H  
ATOM   4560  HA  ALA A 314     -36.638  29.790  -3.363  1.00  0.71           H  
ATOM   4561 1HB  ALA A 314     -36.932  31.139  -1.321  1.00  0.71           H  
ATOM   4562 2HB  ALA A 314     -38.202  29.899  -1.456  1.00  0.71           H  
ATOM   4563 3HB  ALA A 314     -36.844  29.665  -0.330  1.00  0.71           H  
ATOM   4564  N   LEU A 315     -34.306  30.559  -2.934  1.00  0.72           N  
ATOM   4565  CA  LEU A 315     -32.905  30.905  -2.795  1.00  0.72           C  
ATOM   4566  C   LEU A 315     -32.732  32.385  -2.531  1.00  0.72           C  
ATOM   4567  O   LEU A 315     -33.476  33.214  -3.057  1.00  0.72           O  
ATOM   4568  CB  LEU A 315     -32.109  30.536  -4.044  1.00  0.72           C  
ATOM   4569  CG  LEU A 315     -32.072  29.079  -4.447  1.00  0.72           C  
ATOM   4570  CD1 LEU A 315     -31.373  29.009  -5.728  1.00  0.72           C  
ATOM   4571  CD2 LEU A 315     -31.360  28.251  -3.406  1.00  0.72           C  
ATOM   4572  H   LEU A 315     -34.875  31.064  -3.593  1.00  0.72           H  
ATOM   4573  HA  LEU A 315     -32.491  30.359  -1.948  1.00  0.72           H  
ATOM   4574 1HB  LEU A 315     -32.532  31.077  -4.877  1.00  0.72           H  
ATOM   4575 2HB  LEU A 315     -31.090  30.870  -3.912  1.00  0.72           H  
ATOM   4576  HG  LEU A 315     -33.088  28.699  -4.582  1.00  0.72           H  
ATOM   4577 1HD1 LEU A 315     -31.333  27.984  -6.056  1.00  0.72           H  
ATOM   4578 2HD1 LEU A 315     -31.890  29.602  -6.455  1.00  0.72           H  
ATOM   4579 3HD1 LEU A 315     -30.369  29.395  -5.594  1.00  0.72           H  
ATOM   4580 1HD2 LEU A 315     -31.325  27.210  -3.724  1.00  0.72           H  
ATOM   4581 2HD2 LEU A 315     -30.349  28.626  -3.282  1.00  0.72           H  
ATOM   4582 3HD2 LEU A 315     -31.889  28.320  -2.458  1.00  0.72           H  
ATOM   4583  N   THR A 316     -31.714  32.709  -1.754  1.00  0.73           N  
ATOM   4584  CA  THR A 316     -31.337  34.087  -1.499  1.00  0.73           C  
ATOM   4585  C   THR A 316     -30.630  34.644  -2.722  1.00  0.73           C  
ATOM   4586  O   THR A 316     -29.775  33.966  -3.300  1.00  0.73           O  
ATOM   4587  CB  THR A 316     -30.407  34.180  -0.274  1.00  0.73           C  
ATOM   4588  OG1 THR A 316     -31.092  33.675   0.881  1.00  0.73           O  
ATOM   4589  CG2 THR A 316     -29.979  35.617  -0.020  1.00  0.73           C  
ATOM   4590  H   THR A 316     -31.167  31.969  -1.335  1.00  0.73           H  
ATOM   4591  HA  THR A 316     -32.236  34.677  -1.317  1.00  0.73           H  
ATOM   4592  HB  THR A 316     -29.520  33.573  -0.451  1.00  0.73           H  
ATOM   4593  HG1 THR A 316     -30.517  33.745   1.650  1.00  0.73           H  
ATOM   4594 1HG2 THR A 316     -29.326  35.651   0.851  1.00  0.73           H  
ATOM   4595 2HG2 THR A 316     -29.442  36.000  -0.882  1.00  0.73           H  
ATOM   4596 3HG2 THR A 316     -30.856  36.233   0.163  1.00  0.73           H  
ATOM   4597  N   ALA A 317     -30.998  35.845  -3.143  1.00  0.74           N  
ATOM   4598  CA  ALA A 317     -30.279  36.438  -4.256  1.00  0.74           C  
ATOM   4599  C   ALA A 317     -29.053  37.144  -3.733  1.00  0.74           C  
ATOM   4600  O   ALA A 317     -29.126  37.869  -2.740  1.00  0.74           O  
ATOM   4601  CB  ALA A 317     -31.149  37.415  -5.013  1.00  0.74           C  
ATOM   4602  H   ALA A 317     -31.733  36.351  -2.668  1.00  0.74           H  
ATOM   4603  HA  ALA A 317     -29.951  35.647  -4.922  1.00  0.74           H  
ATOM   4604 1HB  ALA A 317     -30.576  37.836  -5.844  1.00  0.74           H  
ATOM   4605 2HB  ALA A 317     -32.021  36.897  -5.405  1.00  0.74           H  
ATOM   4606 3HB  ALA A 317     -31.466  38.216  -4.348  1.00  0.74           H  
ATOM   4607  N   ASP A 318     -27.943  36.978  -4.417  1.00  0.75           N  
ATOM   4608  CA  ASP A 318     -26.726  37.678  -4.065  1.00  0.75           C  
ATOM   4609  C   ASP A 318     -26.971  39.190  -4.324  1.00  0.75           C  
ATOM   4610  O   ASP A 318     -27.610  39.531  -5.315  1.00  0.75           O  
ATOM   4611  CB  ASP A 318     -25.550  37.076  -4.840  1.00  0.75           C  
ATOM   4612  CG  ASP A 318     -24.168  37.565  -4.426  1.00  0.75           C  
ATOM   4613  OD1 ASP A 318     -23.729  37.187  -3.359  1.00  0.75           O  
ATOM   4614  OD2 ASP A 318     -23.542  38.254  -5.192  1.00  0.75           O  
ATOM   4615  H   ASP A 318     -27.932  36.330  -5.207  1.00  0.75           H  
ATOM   4616  HA  ASP A 318     -26.527  37.478  -3.024  1.00  0.75           H  
ATOM   4617 1HB  ASP A 318     -25.577  35.997  -4.719  1.00  0.75           H  
ATOM   4618 2HB  ASP A 318     -25.682  37.268  -5.881  1.00  0.75           H  
ATOM   4619  N   PRO A 319     -26.652  40.103  -3.395  1.00  0.76           N  
ATOM   4620  CA  PRO A 319     -26.808  41.547  -3.542  1.00  0.76           C  
ATOM   4621  C   PRO A 319     -26.070  42.142  -4.740  1.00  0.76           C  
ATOM   4622  O   PRO A 319     -24.967  41.714  -5.077  1.00  0.76           O  
ATOM   4623  CB  PRO A 319     -26.194  42.081  -2.241  1.00  0.76           C  
ATOM   4624  CG  PRO A 319     -26.333  40.955  -1.251  1.00  0.76           C  
ATOM   4625  CD  PRO A 319     -26.163  39.687  -2.061  1.00  0.76           C  
ATOM   4626  HA  PRO A 319     -27.885  41.784  -3.596  1.00  0.76           H  
ATOM   4627 1HB  PRO A 319     -25.142  42.361  -2.419  1.00  0.76           H  
ATOM   4628 2HB  PRO A 319     -26.716  42.994  -1.926  1.00  0.76           H  
ATOM   4629 1HG  PRO A 319     -25.578  41.052  -0.455  1.00  0.76           H  
ATOM   4630 2HG  PRO A 319     -27.317  41.009  -0.761  1.00  0.76           H  
ATOM   4631 1HD  PRO A 319     -25.110  39.351  -2.106  1.00  0.76           H  
ATOM   4632 2HD  PRO A 319     -26.834  38.949  -1.597  1.00  0.76           H  
ATOM   4633  N   GLY A 320     -26.642  43.186  -5.332  1.00  0.78           N  
ATOM   4634  CA  GLY A 320     -26.004  43.877  -6.448  1.00  0.78           C  
ATOM   4635  C   GLY A 320     -26.542  43.471  -7.830  1.00  0.78           C  
ATOM   4636  O   GLY A 320     -27.477  42.675  -7.924  1.00  0.78           O  
ATOM   4637  H   GLY A 320     -27.548  43.499  -5.011  1.00  0.78           H  
ATOM   4638 1HA  GLY A 320     -26.132  44.948  -6.305  1.00  0.78           H  
ATOM   4639 2HA  GLY A 320     -24.936  43.674  -6.396  1.00  0.78           H  
ATOM   4640  N   PRO A 321     -26.003  44.092  -8.900  1.00  0.81           N  
ATOM   4641  CA  PRO A 321     -26.349  43.959 -10.311  1.00  0.81           C  
ATOM   4642  C   PRO A 321     -25.818  42.684 -10.917  1.00  0.81           C  
ATOM   4643  O   PRO A 321     -24.902  42.075 -10.375  1.00  0.81           O  
ATOM   4644  CB  PRO A 321     -25.661  45.168 -10.940  1.00  0.81           C  
ATOM   4645  CG  PRO A 321     -24.443  45.389 -10.084  1.00  0.81           C  
ATOM   4646  CD  PRO A 321     -24.880  45.042  -8.674  1.00  0.81           C  
ATOM   4647  HA  PRO A 321     -27.442  44.017 -10.423  1.00  0.81           H  
ATOM   4648 1HB  PRO A 321     -25.399  44.938 -11.988  1.00  0.81           H  
ATOM   4649 2HB  PRO A 321     -26.344  46.027 -10.957  1.00  0.81           H  
ATOM   4650 1HG  PRO A 321     -23.622  44.747 -10.443  1.00  0.81           H  
ATOM   4651 2HG  PRO A 321     -24.096  46.429 -10.182  1.00  0.81           H  
ATOM   4652 1HD  PRO A 321     -24.034  44.556  -8.171  1.00  0.81           H  
ATOM   4653 2HD  PRO A 321     -25.222  45.948  -8.152  1.00  0.81           H  
ATOM   4654  N   VAL A 322     -26.323  42.331 -12.090  1.00  0.83           N  
ATOM   4655  CA  VAL A 322     -25.762  41.202 -12.815  1.00  0.83           C  
ATOM   4656  C   VAL A 322     -24.394  41.602 -13.357  1.00  0.83           C  
ATOM   4657  O   VAL A 322     -24.257  42.669 -13.959  1.00  0.83           O  
ATOM   4658  CB  VAL A 322     -26.667  40.791 -13.999  1.00  0.83           C  
ATOM   4659  CG1 VAL A 322     -26.003  39.638 -14.783  1.00  0.83           C  
ATOM   4660  CG2 VAL A 322     -28.048  40.416 -13.494  1.00  0.83           C  
ATOM   4661  H   VAL A 322     -27.090  42.850 -12.492  1.00  0.83           H  
ATOM   4662  HA  VAL A 322     -25.634  40.361 -12.139  1.00  0.83           H  
ATOM   4663  HB  VAL A 322     -26.759  41.627 -14.689  1.00  0.83           H  
ATOM   4664 1HG1 VAL A 322     -26.632  39.355 -15.627  1.00  0.83           H  
ATOM   4665 2HG1 VAL A 322     -25.029  39.947 -15.153  1.00  0.83           H  
ATOM   4666 3HG1 VAL A 322     -25.878  38.789 -14.128  1.00  0.83           H  
ATOM   4667 1HG2 VAL A 322     -28.683  40.131 -14.330  1.00  0.83           H  
ATOM   4668 2HG2 VAL A 322     -27.971  39.595 -12.805  1.00  0.83           H  
ATOM   4669 3HG2 VAL A 322     -28.484  41.267 -12.991  1.00  0.83           H  
ATOM   4670  N   THR A 323     -23.388  40.759 -13.138  1.00  0.85           N  
ATOM   4671  CA  THR A 323     -22.039  41.035 -13.616  1.00  0.85           C  
ATOM   4672  C   THR A 323     -21.647  39.982 -14.633  1.00  0.85           C  
ATOM   4673  O   THR A 323     -22.307  38.955 -14.739  1.00  0.85           O  
ATOM   4674  CB  THR A 323     -21.029  41.020 -12.455  1.00  0.85           C  
ATOM   4675  OG1 THR A 323     -20.938  39.693 -11.910  1.00  0.85           O  
ATOM   4676  CG2 THR A 323     -21.487  41.989 -11.355  1.00  0.85           C  
ATOM   4677  H   THR A 323     -23.570  39.910 -12.624  1.00  0.85           H  
ATOM   4678  HA  THR A 323     -22.017  42.010 -14.101  1.00  0.85           H  
ATOM   4679  HB  THR A 323     -20.048  41.324 -12.820  1.00  0.85           H  
ATOM   4680  HG1 THR A 323     -20.454  39.125 -12.535  1.00  0.85           H  
ATOM   4681 1HG2 THR A 323     -20.770  41.977 -10.537  1.00  0.85           H  
ATOM   4682 2HG2 THR A 323     -21.558  42.997 -11.762  1.00  0.85           H  
ATOM   4683 3HG2 THR A 323     -22.462  41.682 -10.982  1.00  0.85           H  
ATOM   4684  N   SER A 324     -20.583  40.224 -15.386  1.00  0.87           N  
ATOM   4685  CA  SER A 324     -20.125  39.213 -16.333  1.00  0.87           C  
ATOM   4686  C   SER A 324     -19.255  38.170 -15.650  1.00  0.87           C  
ATOM   4687  O   SER A 324     -18.718  38.412 -14.564  1.00  0.87           O  
ATOM   4688  CB  SER A 324     -19.355  39.860 -17.460  1.00  0.87           C  
ATOM   4689  OG  SER A 324     -18.151  40.405 -16.995  1.00  0.87           O  
ATOM   4690  H   SER A 324     -20.079  41.093 -15.288  1.00  0.87           H  
ATOM   4691  HA  SER A 324     -20.996  38.708 -16.751  1.00  0.87           H  
ATOM   4692 1HB  SER A 324     -19.151  39.116 -18.233  1.00  0.87           H  
ATOM   4693 2HB  SER A 324     -19.963  40.641 -17.913  1.00  0.87           H  
ATOM   4694  HG  SER A 324     -17.620  39.652 -16.716  1.00  0.87           H  
ATOM   4695  N   VAL A 325     -19.054  37.047 -16.329  1.00  0.91           N  
ATOM   4696  CA  VAL A 325     -18.174  35.987 -15.851  1.00  0.91           C  
ATOM   4697  C   VAL A 325     -16.916  35.826 -16.732  1.00  0.91           C  
ATOM   4698  O   VAL A 325     -17.033  35.680 -17.944  1.00  0.91           O  
ATOM   4699  CB  VAL A 325     -18.958  34.675 -15.783  1.00  0.91           C  
ATOM   4700  CG1 VAL A 325     -18.060  33.530 -15.339  1.00  0.91           C  
ATOM   4701  CG2 VAL A 325     -20.111  34.887 -14.821  1.00  0.91           C  
ATOM   4702  H   VAL A 325     -19.578  36.917 -17.196  1.00  0.91           H  
ATOM   4703  HA  VAL A 325     -17.920  36.216 -14.826  1.00  0.91           H  
ATOM   4704  HB  VAL A 325     -19.339  34.425 -16.759  1.00  0.91           H  
ATOM   4705 1HG1 VAL A 325     -18.637  32.608 -15.305  1.00  0.91           H  
ATOM   4706 2HG1 VAL A 325     -17.247  33.415 -16.055  1.00  0.91           H  
ATOM   4707 3HG1 VAL A 325     -17.652  33.738 -14.354  1.00  0.91           H  
ATOM   4708 1HG2 VAL A 325     -20.690  33.998 -14.753  1.00  0.91           H  
ATOM   4709 2HG2 VAL A 325     -19.723  35.140 -13.837  1.00  0.91           H  
ATOM   4710 3HG2 VAL A 325     -20.748  35.696 -15.181  1.00  0.91           H  
ATOM   4711  N   PRO A 326     -15.699  35.971 -16.182  1.00  0.97           N  
ATOM   4712  CA  PRO A 326     -14.442  35.790 -16.890  1.00  0.97           C  
ATOM   4713  C   PRO A 326     -14.306  34.358 -17.431  1.00  0.97           C  
ATOM   4714  O   PRO A 326     -14.816  33.424 -16.814  1.00  0.97           O  
ATOM   4715  CB  PRO A 326     -13.401  36.052 -15.793  1.00  0.97           C  
ATOM   4716  CG  PRO A 326     -14.111  36.914 -14.778  1.00  0.97           C  
ATOM   4717  CD  PRO A 326     -15.545  36.447 -14.793  1.00  0.97           C  
ATOM   4718  HA  PRO A 326     -14.395  36.544 -17.681  1.00  0.97           H  
ATOM   4719 1HB  PRO A 326     -13.048  35.094 -15.377  1.00  0.97           H  
ATOM   4720 2HB  PRO A 326     -12.521  36.550 -16.222  1.00  0.97           H  
ATOM   4721 1HG  PRO A 326     -13.639  36.804 -13.788  1.00  0.97           H  
ATOM   4722 2HG  PRO A 326     -14.016  37.975 -15.056  1.00  0.97           H  
ATOM   4723 1HD  PRO A 326     -15.716  35.631 -14.070  1.00  0.97           H  
ATOM   4724 2HD  PRO A 326     -16.163  37.340 -14.595  1.00  0.97           H  
ATOM   4725  N   PRO A 327     -13.573  34.152 -18.539  1.00  1.08           N  
ATOM   4726  CA  PRO A 327     -13.255  32.863 -19.127  1.00  1.08           C  
ATOM   4727  C   PRO A 327     -12.267  32.147 -18.220  1.00  1.08           C  
ATOM   4728  O   PRO A 327     -11.563  32.795 -17.441  1.00  1.08           O  
ATOM   4729  CB  PRO A 327     -12.648  33.238 -20.480  1.00  1.08           C  
ATOM   4730  CG  PRO A 327     -12.065  34.622 -20.263  1.00  1.08           C  
ATOM   4731  CD  PRO A 327     -13.007  35.300 -19.276  1.00  1.08           C  
ATOM   4732  HA  PRO A 327     -14.171  32.279 -19.255  1.00  1.08           H  
ATOM   4733 1HB  PRO A 327     -11.883  32.492 -20.762  1.00  1.08           H  
ATOM   4734 2HB  PRO A 327     -13.420  33.203 -21.268  1.00  1.08           H  
ATOM   4735 1HG  PRO A 327     -11.038  34.535 -19.879  1.00  1.08           H  
ATOM   4736 2HG  PRO A 327     -11.999  35.155 -21.224  1.00  1.08           H  
ATOM   4737 1HD  PRO A 327     -12.417  35.949 -18.616  1.00  1.08           H  
ATOM   4738 2HD  PRO A 327     -13.800  35.846 -19.814  1.00  1.08           H  
ATOM   4739  N   VAL A 328     -12.199  30.831 -18.319  1.00  1.24           N  
ATOM   4740  CA  VAL A 328     -11.261  30.058 -17.531  1.00  1.24           C  
ATOM   4741  C   VAL A 328      -9.845  30.173 -18.117  1.00  1.24           C  
ATOM   4742  O   VAL A 328      -9.685  30.010 -19.323  1.00  1.24           O  
ATOM   4743  CB  VAL A 328     -11.670  28.582 -17.541  1.00  1.24           C  
ATOM   4744  CG1 VAL A 328     -10.645  27.767 -16.778  1.00  1.24           C  
ATOM   4745  CG2 VAL A 328     -13.060  28.433 -16.959  1.00  1.24           C  
ATOM   4746  H   VAL A 328     -12.809  30.339 -18.966  1.00  1.24           H  
ATOM   4747  HA  VAL A 328     -11.316  30.409 -16.510  1.00  1.24           H  
ATOM   4748  HB  VAL A 328     -11.670  28.218 -18.575  1.00  1.24           H  
ATOM   4749 1HG1 VAL A 328     -10.917  26.728 -16.820  1.00  1.24           H  
ATOM   4750 2HG1 VAL A 328      -9.678  27.897 -17.230  1.00  1.24           H  
ATOM   4751 3HG1 VAL A 328     -10.605  28.093 -15.744  1.00  1.24           H  
ATOM   4752 1HG2 VAL A 328     -13.357  27.383 -16.975  1.00  1.24           H  
ATOM   4753 2HG2 VAL A 328     -13.049  28.791 -15.941  1.00  1.24           H  
ATOM   4754 3HG2 VAL A 328     -13.768  29.018 -17.548  1.00  1.24           H  
ATOM   4755  N   PRO A 329      -8.812  30.520 -17.330  1.00  1.45           N  
ATOM   4756  CA  PRO A 329      -7.427  30.595 -17.762  1.00  1.45           C  
ATOM   4757  C   PRO A 329      -6.950  29.265 -18.329  1.00  1.45           C  
ATOM   4758  O   PRO A 329      -7.237  28.204 -17.768  1.00  1.45           O  
ATOM   4759  CB  PRO A 329      -6.690  30.918 -16.462  1.00  1.45           C  
ATOM   4760  CG  PRO A 329      -7.713  31.629 -15.609  1.00  1.45           C  
ATOM   4761  CD  PRO A 329      -9.030  30.963 -15.936  1.00  1.45           C  
ATOM   4762  HA  PRO A 329      -7.318  31.402 -18.499  1.00  1.45           H  
ATOM   4763 1HB  PRO A 329      -6.318  29.991 -16.000  1.00  1.45           H  
ATOM   4764 2HB  PRO A 329      -5.810  31.542 -16.678  1.00  1.45           H  
ATOM   4765 1HG  PRO A 329      -7.445  31.544 -14.545  1.00  1.45           H  
ATOM   4766 2HG  PRO A 329      -7.717  32.703 -15.850  1.00  1.45           H  
ATOM   4767 1HD  PRO A 329      -9.224  30.111 -15.273  1.00  1.45           H  
ATOM   4768 2HD  PRO A 329      -9.805  31.744 -15.877  1.00  1.45           H  
ATOM   4769  N   GLY A 330      -6.093  29.330 -19.358  1.00  1.67           N  
ATOM   4770  CA  GLY A 330      -5.559  28.125 -20.015  1.00  1.67           C  
ATOM   4771  C   GLY A 330      -4.908  27.155 -19.030  1.00  1.67           C  
ATOM   4772  O   GLY A 330      -4.906  25.945 -19.262  1.00  1.67           O  
ATOM   4773  H   GLY A 330      -5.864  30.234 -19.746  1.00  1.67           H  
ATOM   4774 1HA  GLY A 330      -6.368  27.618 -20.541  1.00  1.67           H  
ATOM   4775 2HA  GLY A 330      -4.830  28.419 -20.769  1.00  1.67           H  
ATOM   4776  N   SER A 331      -4.360  27.708 -17.949  1.00  1.88           N  
ATOM   4777  CA  SER A 331      -3.750  26.954 -16.875  1.00  1.88           C  
ATOM   4778  C   SER A 331      -2.538  26.173 -17.367  1.00  1.88           C  
ATOM   4779  O   SER A 331      -2.345  25.015 -16.997  1.00  1.88           O  
ATOM   4780  OXT SER A 331      -1.825  26.663 -18.242  1.00  1.88           O  
ATOM   4781  CB  SER A 331      -4.803  26.024 -16.296  1.00  1.88           C  
ATOM   4782  OG  SER A 331      -5.936  26.766 -15.849  1.00  1.88           O  
ATOM   4783  H   SER A 331      -4.407  28.711 -17.868  1.00  1.88           H  
ATOM   4784  HA  SER A 331      -3.422  27.651 -16.099  1.00  1.88           H  
ATOM   4785 1HB  SER A 331      -5.112  25.271 -17.012  1.00  1.88           H  
ATOM   4786 2HB  SER A 331      -4.370  25.491 -15.450  1.00  1.88           H  
ATOM   4787  HG  SER A 331      -6.264  27.292 -16.624  1.00  1.88           H  
ENDMDL

REMARK ID 694012 DOMAINID 684958 MODEL 3 3FM1_1_Chain A_Versatile peroxidase VPL2_Pleurotus eryngii :5323
MODEL     3
ATOM      1  N   ALA A   1       2.108  -3.040   0.868  1.00  1.35           N  
ATOM      2  CA  ALA A   1       3.231  -3.242  -0.033  1.00  1.35           C  
ATOM      3  C   ALA A   1       4.376  -2.295   0.273  1.00  1.35           C  
ATOM      4  O   ALA A   1       4.454  -1.187  -0.263  1.00  1.35           O  
ATOM      5  CB  ALA A   1       2.796  -3.055  -1.480  1.00  1.35           C  
ATOM      6 1H   ALA A   1       1.473  -3.819   0.790  1.00  1.35           H  
ATOM      7 2H   ALA A   1       2.433  -2.968   1.820  1.00  1.35           H  
ATOM      8 3H   ALA A   1       1.623  -2.189   0.598  1.00  1.35           H  
ATOM      9  HA  ALA A   1       3.593  -4.261   0.102  1.00  1.35           H  
ATOM     10 1HB  ALA A   1       3.647  -3.234  -2.138  1.00  1.35           H  
ATOM     11 2HB  ALA A   1       1.997  -3.753  -1.717  1.00  1.35           H  
ATOM     12 3HB  ALA A   1       2.439  -2.044  -1.622  1.00  1.35           H  
ATOM     13  N   THR A   2       5.276  -2.699   1.162  1.00  1.38           N  
ATOM     14  CA  THR A   2       6.471  -1.881   1.346  1.00  1.38           C  
ATOM     15  C   THR A   2       7.202  -1.961   0.024  1.00  1.38           C  
ATOM     16  O   THR A   2       7.319  -3.054  -0.532  1.00  1.38           O  
ATOM     17  CB  THR A   2       7.365  -2.360   2.495  1.00  1.38           C  
ATOM     18  OG1 THR A   2       6.620  -2.333   3.717  1.00  1.38           O  
ATOM     19  CG2 THR A   2       8.577  -1.436   2.627  1.00  1.38           C  
ATOM     20  H   THR A   2       5.192  -3.585   1.644  1.00  1.38           H  
ATOM     21  HA  THR A   2       6.197  -0.843   1.526  1.00  1.38           H  
ATOM     22  HB  THR A   2       7.699  -3.379   2.301  1.00  1.38           H  
ATOM     23  HG1 THR A   2       6.489  -1.416   3.979  1.00  1.38           H  
ATOM     24 1HG2 THR A   2       9.204  -1.772   3.448  1.00  1.38           H  
ATOM     25 2HG2 THR A   2       9.156  -1.452   1.705  1.00  1.38           H  
ATOM     26 3HG2 THR A   2       8.234  -0.417   2.821  1.00  1.38           H  
ATOM     27  N   CYS A   3       7.657  -0.844  -0.505  1.00  1.43           N  
ATOM     28  CA  CYS A   3       8.309  -0.887  -1.807  1.00  1.43           C  
ATOM     29  C   CYS A   3       9.791  -1.226  -1.683  1.00  1.43           C  
ATOM     30  O   CYS A   3      10.404  -1.021  -0.639  1.00  1.43           O  
ATOM     31  CB  CYS A   3       8.105   0.445  -2.516  1.00  1.43           C  
ATOM     32  SG  CYS A   3       6.327   0.811  -2.842  1.00  1.43           S  
ATOM     33  H   CYS A   3       7.535   0.048  -0.036  1.00  1.43           H  
ATOM     34  HA  CYS A   3       7.843  -1.671  -2.396  1.00  1.43           H  
ATOM     35 1HB  CYS A   3       8.513   1.254  -1.903  1.00  1.43           H  
ATOM     36 2HB  CYS A   3       8.640   0.449  -3.465  1.00  1.43           H  
ATOM     37  N   ASP A   4      10.386  -1.732  -2.776  1.00  1.48           N  
ATOM     38  CA  ASP A   4      11.785  -2.206  -2.781  1.00  1.48           C  
ATOM     39  C   ASP A   4      12.871  -1.128  -2.777  1.00  1.48           C  
ATOM     40  O   ASP A   4      13.718  -1.060  -3.669  1.00  1.48           O  
ATOM     41  CB  ASP A   4      12.007  -3.089  -4.005  1.00  1.48           C  
ATOM     42  CG  ASP A   4      11.255  -4.408  -3.931  1.00  1.48           C  
ATOM     43  OD1 ASP A   4      11.231  -5.006  -2.884  1.00  1.48           O  
ATOM     44  OD2 ASP A   4      10.684  -4.789  -4.919  1.00  1.48           O  
ATOM     45  H   ASP A   4       9.838  -1.839  -3.615  1.00  1.48           H  
ATOM     46  HA  ASP A   4      11.925  -2.815  -1.888  1.00  1.48           H  
ATOM     47 1HB  ASP A   4      11.693  -2.556  -4.902  1.00  1.48           H  
ATOM     48 2HB  ASP A   4      13.072  -3.302  -4.108  1.00  1.48           H  
ATOM     49  N   ASP A   5      12.814  -0.300  -1.758  1.00  1.52           N  
ATOM     50  CA  ASP A   5      13.754   0.763  -1.467  1.00  1.52           C  
ATOM     51  C   ASP A   5      13.743   0.968   0.051  1.00  1.52           C  
ATOM     52  O   ASP A   5      14.749   0.776   0.734  1.00  1.52           O  
ATOM     53  CB  ASP A   5      13.525   2.024  -2.342  1.00  1.52           C  
ATOM     54  CG  ASP A   5      12.201   2.780  -2.248  1.00  1.52           C  
ATOM     55  OD1 ASP A   5      11.371   2.492  -1.417  1.00  1.52           O  
ATOM     56  OD2 ASP A   5      12.056   3.706  -3.008  1.00  1.52           O  
ATOM     57  H   ASP A   5      12.061  -0.472  -1.101  1.00  1.52           H  
ATOM     58  HA  ASP A   5      14.752   0.412  -1.729  1.00  1.52           H  
ATOM     59 1HB  ASP A   5      14.323   2.736  -2.124  1.00  1.52           H  
ATOM     60 2HB  ASP A   5      13.657   1.732  -3.387  1.00  1.52           H  
ATOM     61  N   GLY A   6      12.576   1.372   0.551  1.00  1.54           N  
ATOM     62  CA  GLY A   6      12.328   1.674   1.954  1.00  1.54           C  
ATOM     63  C   GLY A   6      11.856   3.114   2.144  1.00  1.54           C  
ATOM     64  O   GLY A   6      11.738   3.592   3.273  1.00  1.54           O  
ATOM     65  H   GLY A   6      11.819   1.499  -0.112  1.00  1.54           H  
ATOM     66 1HA  GLY A   6      11.572   0.989   2.337  1.00  1.54           H  
ATOM     67 2HA  GLY A   6      13.237   1.506   2.530  1.00  1.54           H  
ATOM     68  N   ARG A   7      11.619   3.813   1.034  1.00  1.52           N  
ATOM     69  CA  ARG A   7      11.166   5.198   1.063  1.00  1.52           C  
ATOM     70  C   ARG A   7       9.645   5.356   1.117  1.00  1.52           C  
ATOM     71  O   ARG A   7       9.147   6.413   1.511  1.00  1.52           O  
ATOM     72  CB  ARG A   7      11.708   5.947  -0.141  1.00  1.52           C  
ATOM     73  CG  ARG A   7      13.238   6.091  -0.153  1.00  1.52           C  
ATOM     74  CD  ARG A   7      13.750   6.820  -1.364  1.00  1.52           C  
ATOM     75  NE  ARG A   7      13.511   6.082  -2.578  1.00  1.52           N  
ATOM     76  CZ  ARG A   7      13.776   6.496  -3.824  1.00  1.52           C  
ATOM     77  NH1 ARG A   7      14.334   7.663  -4.060  1.00  1.52           N  
ATOM     78  NH2 ARG A   7      13.444   5.687  -4.801  1.00  1.52           N  
ATOM     79  H   ARG A   7      11.715   3.352   0.129  1.00  1.52           H  
ATOM     80  HA  ARG A   7      11.582   5.664   1.956  1.00  1.52           H  
ATOM     81 1HB  ARG A   7      11.421   5.413  -1.041  1.00  1.52           H  
ATOM     82 2HB  ARG A   7      11.268   6.939  -0.191  1.00  1.52           H  
ATOM     83 1HG  ARG A   7      13.558   6.630   0.736  1.00  1.52           H  
ATOM     84 2HG  ARG A   7      13.680   5.092  -0.152  1.00  1.52           H  
ATOM     85 1HD  ARG A   7      13.246   7.783  -1.448  1.00  1.52           H  
ATOM     86 2HD  ARG A   7      14.823   6.978  -1.268  1.00  1.52           H  
ATOM     87  HE  ARG A   7      13.048   5.168  -2.513  1.00  1.52           H  
ATOM     88 1HH1 ARG A   7      14.574   8.272  -3.295  1.00  1.52           H  
ATOM     89 2HH1 ARG A   7      14.503   7.958  -5.015  1.00  1.52           H  
ATOM     90 1HH2 ARG A   7      12.994   4.795  -4.536  1.00  1.52           H  
ATOM     91 2HH2 ARG A   7      13.603   5.945  -5.762  1.00  1.52           H  
ATOM     92  N   THR A   8       8.907   4.325   0.707  1.00  1.46           N  
ATOM     93  CA  THR A   8       7.450   4.415   0.673  1.00  1.46           C  
ATOM     94  C   THR A   8       6.756   3.056   0.788  1.00  1.46           C  
ATOM     95  O   THR A   8       7.356   2.005   0.522  1.00  1.46           O  
ATOM     96  CB  THR A   8       6.955   5.077  -0.620  1.00  1.46           C  
ATOM     97  OG1 THR A   8       5.547   5.345  -0.514  1.00  1.46           O  
ATOM     98  CG2 THR A   8       7.160   4.132  -1.735  1.00  1.46           C  
ATOM     99  H   THR A   8       9.369   3.482   0.398  1.00  1.46           H  
ATOM    100  HA  THR A   8       7.126   5.024   1.517  1.00  1.46           H  
ATOM    101  HB  THR A   8       7.493   6.006  -0.804  1.00  1.46           H  
ATOM    102  HG1 THR A   8       5.057   4.514  -0.555  1.00  1.46           H  
ATOM    103 1HG2 THR A   8       6.790   4.556  -2.644  1.00  1.46           H  
ATOM    104 2HG2 THR A   8       8.221   3.898  -1.841  1.00  1.46           H  
ATOM    105 3HG2 THR A   8       6.611   3.242  -1.509  1.00  1.46           H  
ATOM    106  N   THR A   9       5.484   3.116   1.180  1.00  1.39           N  
ATOM    107  CA  THR A   9       4.603   1.956   1.250  1.00  1.39           C  
ATOM    108  C   THR A   9       3.334   2.222   0.439  1.00  1.39           C  
ATOM    109  O   THR A   9       2.756   3.304   0.543  1.00  1.39           O  
ATOM    110  CB  THR A   9       4.212   1.657   2.711  1.00  1.39           C  
ATOM    111  OG1 THR A   9       5.392   1.412   3.489  1.00  1.39           O  
ATOM    112  CG2 THR A   9       3.322   0.436   2.783  1.00  1.39           C  
ATOM    113  H   THR A   9       5.107   4.028   1.411  1.00  1.39           H  
ATOM    114  HA  THR A   9       5.106   1.094   0.815  1.00  1.39           H  
ATOM    115  HB  THR A   9       3.679   2.510   3.126  1.00  1.39           H  
ATOM    116  HG1 THR A   9       5.136   1.047   4.340  1.00  1.39           H  
ATOM    117 1HG2 THR A   9       3.062   0.243   3.820  1.00  1.39           H  
ATOM    118 2HG2 THR A   9       2.412   0.601   2.210  1.00  1.39           H  
ATOM    119 3HG2 THR A   9       3.851  -0.412   2.382  1.00  1.39           H  
ATOM    120  N   ALA A  10       2.912   1.254  -0.372  1.00  1.30           N  
ATOM    121  CA  ALA A  10       1.683   1.371  -1.165  1.00  1.30           C  
ATOM    122  C   ALA A  10       0.579   0.448  -0.613  1.00  1.30           C  
ATOM    123  O   ALA A  10       0.866  -0.624  -0.066  1.00  1.30           O  
ATOM    124  CB  ALA A  10       1.984   1.050  -2.627  1.00  1.30           C  
ATOM    125  H   ALA A  10       3.460   0.395  -0.431  1.00  1.30           H  
ATOM    126  HA  ALA A  10       1.322   2.398  -1.096  1.00  1.30           H  
ATOM    127 1HB  ALA A  10       1.077   1.159  -3.218  1.00  1.30           H  
ATOM    128 2HB  ALA A  10       2.747   1.732  -3.001  1.00  1.30           H  
ATOM    129 3HB  ALA A  10       2.348   0.031  -2.715  1.00  1.30           H  
ATOM    130  N   ASN A  11      -0.699   0.794  -0.849  1.00  1.22           N  
ATOM    131  CA  ASN A  11      -1.806  -0.094  -0.441  1.00  1.22           C  
ATOM    132  C   ASN A  11      -2.269  -0.987  -1.593  1.00  1.22           C  
ATOM    133  O   ASN A  11      -3.330  -1.613  -1.539  1.00  1.22           O  
ATOM    134  CB  ASN A  11      -2.991   0.708   0.052  1.00  1.22           C  
ATOM    135  CG  ASN A  11      -2.749   1.401   1.357  1.00  1.22           C  
ATOM    136  OD1 ASN A  11      -2.789   0.803   2.442  1.00  1.22           O  
ATOM    137  ND2 ASN A  11      -2.489   2.666   1.260  1.00  1.22           N  
ATOM    138  H   ASN A  11      -0.944   1.708  -1.264  1.00  1.22           H  
ATOM    139  HA  ASN A  11      -1.457  -0.745   0.360  1.00  1.22           H  
ATOM    140 1HB  ASN A  11      -3.258   1.454  -0.697  1.00  1.22           H  
ATOM    141 2HB  ASN A  11      -3.848   0.047   0.165  1.00  1.22           H  
ATOM    142 1HD2 ASN A  11      -2.312   3.216   2.073  1.00  1.22           H  
ATOM    143 2HD2 ASN A  11      -2.450   3.083   0.328  1.00  1.22           H  
ATOM    144  N   ALA A  12      -1.463  -1.027  -2.637  1.00  1.13           N  
ATOM    145  CA  ALA A  12      -1.719  -1.795  -3.844  1.00  1.13           C  
ATOM    146  C   ALA A  12      -0.393  -2.082  -4.536  1.00  1.13           C  
ATOM    147  O   ALA A  12       0.631  -1.487  -4.198  1.00  1.13           O  
ATOM    148  CB  ALA A  12      -2.676  -1.045  -4.750  1.00  1.13           C  
ATOM    149  H   ALA A  12      -0.616  -0.485  -2.586  1.00  1.13           H  
ATOM    150  HA  ALA A  12      -2.165  -2.750  -3.566  1.00  1.13           H  
ATOM    151 1HB  ALA A  12      -2.858  -1.623  -5.637  1.00  1.13           H  
ATOM    152 2HB  ALA A  12      -3.618  -0.876  -4.231  1.00  1.13           H  
ATOM    153 3HB  ALA A  12      -2.260  -0.095  -5.016  1.00  1.13           H  
ATOM    154  N   ALA A  13      -0.389  -2.984  -5.522  1.00  1.05           N  
ATOM    155  CA  ALA A  13       0.850  -3.324  -6.245  1.00  1.05           C  
ATOM    156  C   ALA A  13       1.243  -2.221  -7.227  1.00  1.05           C  
ATOM    157  O   ALA A  13       1.187  -2.385  -8.443  1.00  1.05           O  
ATOM    158  CB  ALA A  13       0.668  -4.626  -7.000  1.00  1.05           C  
ATOM    159  H   ALA A  13      -1.249  -3.447  -5.776  1.00  1.05           H  
ATOM    160  HA  ALA A  13       1.652  -3.434  -5.516  1.00  1.05           H  
ATOM    161 1HB  ALA A  13       1.595  -4.879  -7.514  1.00  1.05           H  
ATOM    162 2HB  ALA A  13       0.413  -5.421  -6.301  1.00  1.05           H  
ATOM    163 3HB  ALA A  13      -0.129  -4.516  -7.726  1.00  1.05           H  
ATOM    164  N   CYS A  14       1.634  -1.099  -6.645  1.00  0.97           N  
ATOM    165  CA  CYS A  14       1.947   0.142  -7.338  1.00  0.97           C  
ATOM    166  C   CYS A  14       3.379   0.582  -7.154  1.00  0.97           C  
ATOM    167  O   CYS A  14       3.776   1.641  -7.636  1.00  0.97           O  
ATOM    168  CB  CYS A  14       1.042   1.220  -6.800  1.00  0.97           C  
ATOM    169  SG  CYS A  14      -0.640   0.833  -7.044  1.00  0.97           S  
ATOM    170  H   CYS A  14       1.642  -1.106  -5.637  1.00  0.97           H  
ATOM    171  HA  CYS A  14       1.752   0.004  -8.398  1.00  0.97           H  
ATOM    172 1HB  CYS A  14       1.212   1.343  -5.733  1.00  0.97           H  
ATOM    173 2HB  CYS A  14       1.260   2.166  -7.286  1.00  0.97           H  
ATOM    174  N   CYS A  15       4.180  -0.229  -6.502  1.00  0.91           N  
ATOM    175  CA  CYS A  15       5.540   0.180  -6.195  1.00  0.91           C  
ATOM    176  C   CYS A  15       6.389   0.509  -7.416  1.00  0.91           C  
ATOM    177  O   CYS A  15       7.253   1.381  -7.347  1.00  0.91           O  
ATOM    178  CB  CYS A  15       6.193  -0.875  -5.326  1.00  0.91           C  
ATOM    179  SG  CYS A  15       5.516  -0.891  -3.656  1.00  0.91           S  
ATOM    180  H   CYS A  15       3.825  -1.113  -6.167  1.00  0.91           H  
ATOM    181  HA  CYS A  15       5.474   1.090  -5.602  1.00  0.91           H  
ATOM    182 1HB  CYS A  15       6.041  -1.860  -5.766  1.00  0.91           H  
ATOM    183 2HB  CYS A  15       7.264  -0.702  -5.271  1.00  0.91           H  
ATOM    184  N   ILE A  16       6.099  -0.110  -8.557  1.00  0.86           N  
ATOM    185  CA  ILE A  16       6.827   0.174  -9.791  1.00  0.86           C  
ATOM    186  C   ILE A  16       6.715   1.648 -10.189  1.00  0.86           C  
ATOM    187  O   ILE A  16       7.598   2.191 -10.851  1.00  0.86           O  
ATOM    188  CB  ILE A  16       6.310  -0.700 -10.955  1.00  0.86           C  
ATOM    189  CG1 ILE A  16       7.292  -0.623 -12.132  1.00  0.86           C  
ATOM    190  CG2 ILE A  16       4.904  -0.244 -11.407  1.00  0.86           C  
ATOM    191  CD1 ILE A  16       8.653  -1.199 -11.832  1.00  0.86           C  
ATOM    192  H   ILE A  16       5.366  -0.803  -8.562  1.00  0.86           H  
ATOM    193  HA  ILE A  16       7.878  -0.055  -9.629  1.00  0.86           H  
ATOM    194  HB  ILE A  16       6.262  -1.736 -10.623  1.00  0.86           H  
ATOM    195 1HG1 ILE A  16       6.870  -1.162 -12.979  1.00  0.86           H  
ATOM    196 2HG1 ILE A  16       7.419   0.423 -12.417  1.00  0.86           H  
ATOM    197 1HG2 ILE A  16       4.558  -0.886 -12.214  1.00  0.86           H  
ATOM    198 2HG2 ILE A  16       4.210  -0.311 -10.568  1.00  0.86           H  
ATOM    199 3HG2 ILE A  16       4.944   0.776 -11.771  1.00  0.86           H  
ATOM    200 1HD1 ILE A  16       9.288  -1.105 -12.715  1.00  0.86           H  
ATOM    201 2HD1 ILE A  16       9.103  -0.654 -11.000  1.00  0.86           H  
ATOM    202 3HD1 ILE A  16       8.553  -2.250 -11.566  1.00  0.86           H  
ATOM    203  N   LEU A  17       5.623   2.294  -9.780  1.00  0.83           N  
ATOM    204  CA  LEU A  17       5.367   3.674 -10.111  1.00  0.83           C  
ATOM    205  C   LEU A  17       6.124   4.636  -9.241  1.00  0.83           C  
ATOM    206  O   LEU A  17       6.227   5.816  -9.566  1.00  0.83           O  
ATOM    207  CB  LEU A  17       3.894   3.952  -9.968  1.00  0.83           C  
ATOM    208  CG  LEU A  17       3.022   3.271 -10.891  1.00  0.83           C  
ATOM    209  CD1 LEU A  17       1.662   3.512 -10.446  1.00  0.83           C  
ATOM    210  CD2 LEU A  17       3.258   3.817 -12.280  1.00  0.83           C  
ATOM    211  H   LEU A  17       4.949   1.819  -9.185  1.00  0.83           H  
ATOM    212  HA  LEU A  17       5.650   3.837 -11.134  1.00  0.83           H  
ATOM    213 1HB  LEU A  17       3.594   3.678  -8.981  1.00  0.83           H  
ATOM    214 2HB  LEU A  17       3.729   5.004 -10.093  1.00  0.83           H  
ATOM    215  HG  LEU A  17       3.210   2.203 -10.869  1.00  0.83           H  
ATOM    216 1HD1 LEU A  17       0.984   3.018 -11.097  1.00  0.83           H  
ATOM    217 2HD1 LEU A  17       1.570   3.113  -9.448  1.00  0.83           H  
ATOM    218 3HD1 LEU A  17       1.459   4.579 -10.434  1.00  0.83           H  
ATOM    219 1HD2 LEU A  17       2.625   3.335 -12.983  1.00  0.83           H  
ATOM    220 2HD2 LEU A  17       3.057   4.875 -12.286  1.00  0.83           H  
ATOM    221 3HD2 LEU A  17       4.271   3.650 -12.561  1.00  0.83           H  
ATOM    222  N   PHE A  18       6.644   4.175  -8.118  1.00  0.81           N  
ATOM    223  CA  PHE A  18       7.306   5.104  -7.242  1.00  0.81           C  
ATOM    224  C   PHE A  18       8.562   5.705  -7.905  1.00  0.81           C  
ATOM    225  O   PHE A  18       8.632   6.926  -8.014  1.00  0.81           O  
ATOM    226  CB  PHE A  18       7.533   4.503  -5.863  1.00  0.81           C  
ATOM    227  CG  PHE A  18       8.174   5.445  -4.944  1.00  0.81           C  
ATOM    228  CD1 PHE A  18       7.450   6.537  -4.465  1.00  0.81           C  
ATOM    229  CD2 PHE A  18       9.451   5.254  -4.503  1.00  0.81           C  
ATOM    230  CE1 PHE A  18       8.017   7.416  -3.571  1.00  0.81           C  
ATOM    231  CE2 PHE A  18      10.007   6.125  -3.611  1.00  0.81           C  
ATOM    232  CZ  PHE A  18       9.302   7.206  -3.142  1.00  0.81           C  
ATOM    233  H   PHE A  18       6.601   3.186  -7.874  1.00  0.81           H  
ATOM    234  HA  PHE A  18       6.619   5.935  -7.073  1.00  0.81           H  
ATOM    235 1HB  PHE A  18       6.570   4.221  -5.437  1.00  0.81           H  
ATOM    236 2HB  PHE A  18       8.125   3.601  -5.912  1.00  0.81           H  
ATOM    237  HD1 PHE A  18       6.425   6.689  -4.807  1.00  0.81           H  
ATOM    238  HD2 PHE A  18      10.025   4.393  -4.858  1.00  0.81           H  
ATOM    239  HE1 PHE A  18       7.448   8.269  -3.202  1.00  0.81           H  
ATOM    240  HE2 PHE A  18      11.006   5.952  -3.274  1.00  0.81           H  
ATOM    241  HZ  PHE A  18       9.762   7.888  -2.432  1.00  0.81           H  
ATOM    242  N   PRO A  19       9.571   4.933  -8.385  1.00  0.81           N  
ATOM    243  CA  PRO A  19      10.718   5.494  -9.077  1.00  0.81           C  
ATOM    244  C   PRO A  19      10.304   6.186 -10.375  1.00  0.81           C  
ATOM    245  O   PRO A  19      10.998   7.089 -10.842  1.00  0.81           O  
ATOM    246  CB  PRO A  19      11.607   4.271  -9.334  1.00  0.81           C  
ATOM    247  CG  PRO A  19      10.664   3.087  -9.276  1.00  0.81           C  
ATOM    248  CD  PRO A  19       9.627   3.460  -8.242  1.00  0.81           C  
ATOM    249  HA  PRO A  19      11.221   6.208  -8.407  1.00  0.81           H  
ATOM    250 1HB  PRO A  19      12.095   4.368 -10.316  1.00  0.81           H  
ATOM    251 2HB  PRO A  19      12.406   4.221  -8.582  1.00  0.81           H  
ATOM    252 1HG  PRO A  19      10.208   2.909 -10.267  1.00  0.81           H  
ATOM    253 2HG  PRO A  19      11.211   2.170  -9.013  1.00  0.81           H  
ATOM    254 1HD  PRO A  19       8.735   2.961  -8.538  1.00  0.81           H  
ATOM    255 2HD  PRO A  19       9.956   3.172  -7.238  1.00  0.81           H  
ATOM    256  N   ILE A  20       9.147   5.809 -10.933  1.00  0.80           N  
ATOM    257  CA  ILE A  20       8.652   6.435 -12.155  1.00  0.80           C  
ATOM    258  C   ILE A  20       8.199   7.836 -11.782  1.00  0.80           C  
ATOM    259  O   ILE A  20       8.410   8.782 -12.530  1.00  0.80           O  
ATOM    260  CB  ILE A  20       7.523   5.664 -12.852  1.00  0.80           C  
ATOM    261  CG1 ILE A  20       8.036   4.344 -13.331  1.00  0.80           C  
ATOM    262  CG2 ILE A  20       7.064   6.452 -14.077  1.00  0.80           C  
ATOM    263  CD1 ILE A  20       6.989   3.367 -13.835  1.00  0.80           C  
ATOM    264  H   ILE A  20       8.605   5.063 -10.516  1.00  0.80           H  
ATOM    265  HA  ILE A  20       9.472   6.514 -12.867  1.00  0.80           H  
ATOM    266  HB  ILE A  20       6.710   5.510 -12.174  1.00  0.80           H  
ATOM    267 1HG1 ILE A  20       8.706   4.546 -14.108  1.00  0.80           H  
ATOM    268 2HG1 ILE A  20       8.583   3.867 -12.518  1.00  0.80           H  
ATOM    269 1HG2 ILE A  20       6.271   5.907 -14.585  1.00  0.80           H  
ATOM    270 2HG2 ILE A  20       6.705   7.421 -13.776  1.00  0.80           H  
ATOM    271 3HG2 ILE A  20       7.910   6.581 -14.754  1.00  0.80           H  
ATOM    272 1HD1 ILE A  20       7.479   2.460 -14.155  1.00  0.80           H  
ATOM    273 2HD1 ILE A  20       6.318   3.121 -13.061  1.00  0.80           H  
ATOM    274 3HD1 ILE A  20       6.445   3.804 -14.670  1.00  0.80           H  
ATOM    275  N   LEU A  21       7.583   7.970 -10.604  1.00  0.80           N  
ATOM    276  CA  LEU A  21       7.098   9.250 -10.108  1.00  0.80           C  
ATOM    277  C   LEU A  21       8.297  10.173  -9.995  1.00  0.80           C  
ATOM    278  O   LEU A  21       8.279  11.283 -10.539  1.00  0.80           O  
ATOM    279  CB  LEU A  21       6.481   9.079  -8.697  1.00  0.80           C  
ATOM    280  CG  LEU A  21       5.781  10.268  -8.070  1.00  0.80           C  
ATOM    281  CD1 LEU A  21       6.799  11.251  -7.566  1.00  0.80           C  
ATOM    282  CD2 LEU A  21       4.911  10.876  -9.051  1.00  0.80           C  
ATOM    283  H   LEU A  21       7.414   7.142 -10.037  1.00  0.80           H  
ATOM    284  HA  LEU A  21       6.373   9.666 -10.806  1.00  0.80           H  
ATOM    285 1HB  LEU A  21       5.823   8.239  -8.687  1.00  0.80           H  
ATOM    286 2HB  LEU A  21       7.282   8.858  -8.014  1.00  0.80           H  
ATOM    287  HG  LEU A  21       5.187   9.933  -7.218  1.00  0.80           H  
ATOM    288 1HD1 LEU A  21       6.289  12.096  -7.105  1.00  0.80           H  
ATOM    289 2HD1 LEU A  21       7.443  10.768  -6.825  1.00  0.80           H  
ATOM    290 3HD1 LEU A  21       7.411  11.604  -8.393  1.00  0.80           H  
ATOM    291 1HD2 LEU A  21       4.405  11.725  -8.599  1.00  0.80           H  
ATOM    292 2HD2 LEU A  21       5.503  11.213  -9.903  1.00  0.80           H  
ATOM    293 3HD2 LEU A  21       4.185  10.137  -9.369  1.00  0.80           H  
ATOM    294  N   ASP A  22       9.356   9.706  -9.317  1.00  0.79           N  
ATOM    295  CA  ASP A  22      10.561  10.527  -9.191  1.00  0.79           C  
ATOM    296  C   ASP A  22      11.172  10.863 -10.557  1.00  0.79           C  
ATOM    297  O   ASP A  22      11.621  11.987 -10.780  1.00  0.79           O  
ATOM    298  CB  ASP A  22      11.633   9.831  -8.340  1.00  0.79           C  
ATOM    299  CG  ASP A  22      11.356   9.809  -6.829  1.00  0.79           C  
ATOM    300  OD1 ASP A  22      10.492  10.518  -6.378  1.00  0.79           O  
ATOM    301  OD2 ASP A  22      12.051   9.099  -6.133  1.00  0.79           O  
ATOM    302  H   ASP A  22       9.301   8.775  -8.896  1.00  0.79           H  
ATOM    303  HA  ASP A  22      10.285  11.461  -8.703  1.00  0.79           H  
ATOM    304 1HB  ASP A  22      11.738   8.801  -8.686  1.00  0.79           H  
ATOM    305 2HB  ASP A  22      12.589  10.324  -8.506  1.00  0.79           H  
ATOM    306  N   ASP A  23      11.148   9.911 -11.495  1.00  0.79           N  
ATOM    307  CA  ASP A  23      11.709  10.117 -12.830  1.00  0.79           C  
ATOM    308  C   ASP A  23      10.908  11.204 -13.551  1.00  0.79           C  
ATOM    309  O   ASP A  23      11.485  12.147 -14.095  1.00  0.79           O  
ATOM    310  CB  ASP A  23      11.709   8.798 -13.624  1.00  0.79           C  
ATOM    311  CG  ASP A  23      12.544   8.793 -14.922  1.00  0.79           C  
ATOM    312  OD1 ASP A  23      13.287   9.717 -15.126  1.00  0.79           O  
ATOM    313  OD2 ASP A  23      12.467   7.830 -15.690  1.00  0.79           O  
ATOM    314  H   ASP A  23      10.782   8.989 -11.265  1.00  0.79           H  
ATOM    315  HA  ASP A  23      12.738  10.459 -12.726  1.00  0.79           H  
ATOM    316 1HB  ASP A  23      12.070   7.998 -12.978  1.00  0.79           H  
ATOM    317 2HB  ASP A  23      10.680   8.550 -13.883  1.00  0.79           H  
ATOM    318  N   ILE A  24       9.578  11.090 -13.550  1.00  0.79           N  
ATOM    319  CA  ILE A  24       8.740  12.082 -14.203  1.00  0.79           C  
ATOM    320  C   ILE A  24       8.922  13.450 -13.583  1.00  0.79           C  
ATOM    321  O   ILE A  24       9.156  14.436 -14.294  1.00  0.79           O  
ATOM    322  CB  ILE A  24       7.234  11.744 -14.087  1.00  0.79           C  
ATOM    323  CG1 ILE A  24       6.864  10.522 -14.896  1.00  0.79           C  
ATOM    324  CG2 ILE A  24       6.381  12.943 -14.499  1.00  0.79           C  
ATOM    325  CD1 ILE A  24       5.489  10.034 -14.567  1.00  0.79           C  
ATOM    326  H   ILE A  24       9.148  10.299 -13.086  1.00  0.79           H  
ATOM    327  HA  ILE A  24       9.019  12.134 -15.255  1.00  0.79           H  
ATOM    328  HB  ILE A  24       7.017  11.502 -13.040  1.00  0.79           H  
ATOM    329 1HG1 ILE A  24       6.898  10.764 -15.944  1.00  0.79           H  
ATOM    330 2HG1 ILE A  24       7.579   9.726 -14.701  1.00  0.79           H  
ATOM    331 1HG2 ILE A  24       5.328  12.700 -14.372  1.00  0.79           H  
ATOM    332 2HG2 ILE A  24       6.632  13.790 -13.872  1.00  0.79           H  
ATOM    333 3HG2 ILE A  24       6.566  13.200 -15.533  1.00  0.79           H  
ATOM    334 1HD1 ILE A  24       5.259   9.162 -15.170  1.00  0.79           H  
ATOM    335 2HD1 ILE A  24       5.453   9.777 -13.511  1.00  0.79           H  
ATOM    336 3HD1 ILE A  24       4.771  10.809 -14.773  1.00  0.79           H  
ATOM    337  N   GLN A  25       8.882  13.531 -12.253  1.00  0.80           N  
ATOM    338  CA  GLN A  25       9.033  14.848 -11.695  1.00  0.80           C  
ATOM    339  C   GLN A  25      10.403  15.448 -11.980  1.00  0.80           C  
ATOM    340  O   GLN A  25      10.475  16.599 -12.394  1.00  0.80           O  
ATOM    341  CB  GLN A  25       8.759  14.866 -10.186  1.00  0.80           C  
ATOM    342  CG  GLN A  25       7.290  14.689  -9.789  1.00  0.80           C  
ATOM    343  CD  GLN A  25       7.112  14.778  -8.279  1.00  0.80           C  
ATOM    344  OE1 GLN A  25       7.903  14.213  -7.528  1.00  0.80           O  
ATOM    345  NE2 GLN A  25       6.104  15.506  -7.806  1.00  0.80           N  
ATOM    346  H   GLN A  25       8.721  12.712 -11.664  1.00  0.80           H  
ATOM    347  HA  GLN A  25       8.291  15.486 -12.156  1.00  0.80           H  
ATOM    348 1HB  GLN A  25       9.330  14.058  -9.716  1.00  0.80           H  
ATOM    349 2HB  GLN A  25       9.116  15.803  -9.766  1.00  0.80           H  
ATOM    350 1HG  GLN A  25       6.692  15.466 -10.258  1.00  0.80           H  
ATOM    351 2HG  GLN A  25       6.957  13.701 -10.118  1.00  0.80           H  
ATOM    352 1HE2 GLN A  25       5.991  15.596  -6.818  1.00  0.80           H  
ATOM    353 2HE2 GLN A  25       5.466  16.013  -8.411  1.00  0.80           H  
ATOM    354  N   GLU A  26      11.486  14.684 -11.854  1.00  0.82           N  
ATOM    355  CA  GLU A  26      12.803  15.277 -12.066  1.00  0.82           C  
ATOM    356  C   GLU A  26      13.198  15.521 -13.527  1.00  0.82           C  
ATOM    357  O   GLU A  26      13.828  16.538 -13.826  1.00  0.82           O  
ATOM    358  CB  GLU A  26      13.866  14.414 -11.386  1.00  0.82           C  
ATOM    359  CG  GLU A  26      13.789  14.413  -9.843  1.00  0.82           C  
ATOM    360  CD  GLU A  26      14.063  15.771  -9.220  1.00  0.82           C  
ATOM    361  OE1 GLU A  26      15.076  16.351  -9.533  1.00  0.82           O  
ATOM    362  OE2 GLU A  26      13.259  16.226  -8.431  1.00  0.82           O  
ATOM    363  H   GLU A  26      11.414  13.711 -11.554  1.00  0.82           H  
ATOM    364  HA  GLU A  26      12.807  16.243 -11.567  1.00  0.82           H  
ATOM    365 1HB  GLU A  26      13.759  13.381 -11.729  1.00  0.82           H  
ATOM    366 2HB  GLU A  26      14.857  14.755 -11.683  1.00  0.82           H  
ATOM    367 1HG  GLU A  26      12.788  14.090  -9.550  1.00  0.82           H  
ATOM    368 2HG  GLU A  26      14.500  13.686  -9.455  1.00  0.82           H  
ATOM    369  N   ASN A  27      12.824  14.616 -14.438  1.00  0.84           N  
ATOM    370  CA  ASN A  27      13.251  14.726 -15.829  1.00  0.84           C  
ATOM    371  C   ASN A  27      12.224  15.308 -16.806  1.00  0.84           C  
ATOM    372  O   ASN A  27      12.610  15.789 -17.873  1.00  0.84           O  
ATOM    373  CB  ASN A  27      13.771  13.381 -16.287  1.00  0.84           C  
ATOM    374  CG  ASN A  27      15.068  13.030 -15.570  1.00  0.84           C  
ATOM    375  OD1 ASN A  27      15.933  13.903 -15.405  1.00  0.84           O  
ATOM    376  ND2 ASN A  27      15.218  11.808 -15.131  1.00  0.84           N  
ATOM    377  H   ASN A  27      12.284  13.798 -14.160  1.00  0.84           H  
ATOM    378  HA  ASN A  27      14.101  15.408 -15.852  1.00  0.84           H  
ATOM    379 1HB  ASN A  27      13.032  12.610 -16.080  1.00  0.84           H  
ATOM    380 2HB  ASN A  27      13.947  13.398 -17.357  1.00  0.84           H  
ATOM    381 1HD2 ASN A  27      16.053  11.548 -14.651  1.00  0.84           H  
ATOM    382 2HD2 ASN A  27      14.485  11.110 -15.256  1.00  0.84           H  
ATOM    383  N   LEU A  28      10.935  15.283 -16.468  1.00  0.86           N  
ATOM    384  CA  LEU A  28       9.931  15.864 -17.349  1.00  0.86           C  
ATOM    385  C   LEU A  28       9.400  17.175 -16.785  1.00  0.86           C  
ATOM    386  O   LEU A  28       9.389  18.197 -17.464  1.00  0.86           O  
ATOM    387  CB  LEU A  28       8.767  14.878 -17.595  1.00  0.86           C  
ATOM    388  CG  LEU A  28       9.097  13.604 -18.387  1.00  0.86           C  
ATOM    389  CD1 LEU A  28       7.889  12.673 -18.429  1.00  0.86           C  
ATOM    390  CD2 LEU A  28       9.461  14.024 -19.818  1.00  0.86           C  
ATOM    391  H   LEU A  28      10.615  14.867 -15.597  1.00  0.86           H  
ATOM    392  HA  LEU A  28      10.390  16.079 -18.312  1.00  0.86           H  
ATOM    393 1HB  LEU A  28       8.369  14.573 -16.636  1.00  0.86           H  
ATOM    394 2HB  LEU A  28       7.977  15.394 -18.124  1.00  0.86           H  
ATOM    395  HG  LEU A  28       9.922  13.079 -17.918  1.00  0.86           H  
ATOM    396 1HD1 LEU A  28       8.142  11.783 -19.011  1.00  0.86           H  
ATOM    397 2HD1 LEU A  28       7.626  12.384 -17.430  1.00  0.86           H  
ATOM    398 3HD1 LEU A  28       7.050  13.186 -18.894  1.00  0.86           H  
ATOM    399 1HD2 LEU A  28       9.684  13.160 -20.419  1.00  0.86           H  
ATOM    400 2HD2 LEU A  28       8.616  14.555 -20.267  1.00  0.86           H  
ATOM    401 3HD2 LEU A  28      10.329  14.685 -19.793  1.00  0.86           H  
ATOM    402  N   PHE A  29       9.044  17.190 -15.513  1.00  0.88           N  
ATOM    403  CA  PHE A  29       8.376  18.372 -14.963  1.00  0.88           C  
ATOM    404  C   PHE A  29       9.286  19.390 -14.254  1.00  0.88           C  
ATOM    405  O   PHE A  29       8.796  20.349 -13.666  1.00  0.88           O  
ATOM    406  CB  PHE A  29       7.274  17.918 -14.012  1.00  0.88           C  
ATOM    407  CG  PHE A  29       6.155  17.121 -14.687  1.00  0.88           C  
ATOM    408  CD1 PHE A  29       5.969  17.174 -16.053  1.00  0.88           C  
ATOM    409  CD2 PHE A  29       5.286  16.335 -13.953  1.00  0.88           C  
ATOM    410  CE1 PHE A  29       4.953  16.476 -16.661  1.00  0.88           C  
ATOM    411  CE2 PHE A  29       4.263  15.638 -14.567  1.00  0.88           C  
ATOM    412  CZ  PHE A  29       4.100  15.714 -15.919  1.00  0.88           C  
ATOM    413  H   PHE A  29       9.139  16.344 -14.947  1.00  0.88           H  
ATOM    414  HA  PHE A  29       7.896  18.893 -15.791  1.00  0.88           H  
ATOM    415 1HB  PHE A  29       7.706  17.323 -13.225  1.00  0.88           H  
ATOM    416 2HB  PHE A  29       6.829  18.795 -13.537  1.00  0.88           H  
ATOM    417  HD1 PHE A  29       6.632  17.779 -16.648  1.00  0.88           H  
ATOM    418  HD2 PHE A  29       5.415  16.271 -12.883  1.00  0.88           H  
ATOM    419  HE1 PHE A  29       4.824  16.536 -17.734  1.00  0.88           H  
ATOM    420  HE2 PHE A  29       3.585  15.027 -13.986  1.00  0.88           H  
ATOM    421  HZ  PHE A  29       3.292  15.168 -16.403  1.00  0.88           H  
ATOM    422  N   ASP A  30      10.608  19.232 -14.366  1.00  0.89           N  
ATOM    423  CA  ASP A  30      11.588  20.124 -13.715  1.00  0.89           C  
ATOM    424  C   ASP A  30      11.449  20.109 -12.182  1.00  0.89           C  
ATOM    425  O   ASP A  30      11.421  21.153 -11.519  1.00  0.89           O  
ATOM    426  CB  ASP A  30      11.442  21.577 -14.222  1.00  0.89           C  
ATOM    427  CG  ASP A  30      12.702  22.457 -13.948  1.00  0.89           C  
ATOM    428  OD1 ASP A  30      13.786  21.922 -13.928  1.00  0.89           O  
ATOM    429  OD2 ASP A  30      12.547  23.644 -13.735  1.00  0.89           O  
ATOM    430  H   ASP A  30      10.942  18.436 -14.890  1.00  0.89           H  
ATOM    431  HA  ASP A  30      12.588  19.767 -13.964  1.00  0.89           H  
ATOM    432 1HB  ASP A  30      11.240  21.574 -15.296  1.00  0.89           H  
ATOM    433 2HB  ASP A  30      10.590  22.051 -13.731  1.00  0.89           H  
ATOM    434  N   GLY A  31      11.396  18.910 -11.617  1.00  0.89           N  
ATOM    435  CA  GLY A  31      11.235  18.715 -10.188  1.00  0.89           C  
ATOM    436  C   GLY A  31       9.751  18.780  -9.902  1.00  0.89           C  
ATOM    437  O   GLY A  31       8.935  18.805 -10.821  1.00  0.89           O  
ATOM    438  H   GLY A  31      11.427  18.085 -12.202  1.00  0.89           H  
ATOM    439 1HA  GLY A  31      11.639  17.745  -9.892  1.00  0.89           H  
ATOM    440 2HA  GLY A  31      11.767  19.488  -9.637  1.00  0.89           H  
ATOM    441  N   ALA A  32       9.357  18.826  -8.642  1.00  0.90           N  
ATOM    442  CA  ALA A  32       7.924  18.845  -8.360  1.00  0.90           C  
ATOM    443  C   ALA A  32       7.354  20.252  -8.562  1.00  0.90           C  
ATOM    444  O   ALA A  32       7.003  20.934  -7.600  1.00  0.90           O  
ATOM    445  CB  ALA A  32       7.657  18.372  -6.949  1.00  0.90           C  
ATOM    446  H   ALA A  32      10.033  18.824  -7.892  1.00  0.90           H  
ATOM    447  HA  ALA A  32       7.427  18.174  -9.061  1.00  0.90           H  
ATOM    448 1HB  ALA A  32       6.582  18.371  -6.768  1.00  0.90           H  
ATOM    449 2HB  ALA A  32       8.049  17.363  -6.824  1.00  0.90           H  
ATOM    450 3HB  ALA A  32       8.145  19.038  -6.242  1.00  0.90           H  
ATOM    451  N   GLN A  33       7.303  20.684  -9.820  1.00  0.90           N  
ATOM    452  CA  GLN A  33       6.847  22.017 -10.195  1.00  0.90           C  
ATOM    453  C   GLN A  33       5.822  21.980 -11.315  1.00  0.90           C  
ATOM    454  O   GLN A  33       5.758  21.036 -12.103  1.00  0.90           O  
ATOM    455  CB  GLN A  33       8.007  22.932 -10.619  1.00  0.90           C  
ATOM    456  CG  GLN A  33       9.028  23.235  -9.533  1.00  0.90           C  
ATOM    457  CD  GLN A  33      10.052  24.288  -9.983  1.00  0.90           C  
ATOM    458  OE1 GLN A  33       9.934  25.462  -9.599  1.00  0.90           O  
ATOM    459  NE2 GLN A  33      11.034  23.886 -10.785  1.00  0.90           N  
ATOM    460  H   GLN A  33       7.640  20.046 -10.537  1.00  0.90           H  
ATOM    461  HA  GLN A  33       6.364  22.467  -9.328  1.00  0.90           H  
ATOM    462 1HB  GLN A  33       8.551  22.454 -11.446  1.00  0.90           H  
ATOM    463 2HB  GLN A  33       7.612  23.875 -10.994  1.00  0.90           H  
ATOM    464 1HG  GLN A  33       8.514  23.593  -8.641  1.00  0.90           H  
ATOM    465 2HG  GLN A  33       9.571  22.312  -9.312  1.00  0.90           H  
ATOM    466 1HE2 GLN A  33      11.724  24.533 -11.120  1.00  0.90           H  
ATOM    467 2HE2 GLN A  33      11.099  22.903 -11.081  1.00  0.90           H  
ATOM    468  N   CYS A  34       4.999  23.013 -11.346  1.00  0.89           N  
ATOM    469  CA  CYS A  34       3.991  23.211 -12.373  1.00  0.89           C  
ATOM    470  C   CYS A  34       4.536  24.135 -13.458  1.00  0.89           C  
ATOM    471  O   CYS A  34       4.952  25.259 -13.172  1.00  0.89           O  
ATOM    472  CB  CYS A  34       2.736  23.795 -11.742  1.00  0.89           C  
ATOM    473  SG  CYS A  34       1.294  23.984 -12.831  1.00  0.89           S  
ATOM    474  H   CYS A  34       5.101  23.718 -10.628  1.00  0.89           H  
ATOM    475  HA  CYS A  34       3.741  22.250 -12.817  1.00  0.89           H  
ATOM    476 1HB  CYS A  34       2.458  23.149 -10.932  1.00  0.89           H  
ATOM    477 2HB  CYS A  34       2.962  24.770 -11.313  1.00  0.89           H  
ATOM    478  N   GLY A  35       4.569  23.656 -14.690  1.00  0.89           N  
ATOM    479  CA  GLY A  35       5.133  24.431 -15.793  1.00  0.89           C  
ATOM    480  C   GLY A  35       4.808  23.815 -17.148  1.00  0.89           C  
ATOM    481  O   GLY A  35       4.048  22.855 -17.231  1.00  0.89           O  
ATOM    482  H   GLY A  35       4.210  22.729 -14.856  1.00  0.89           H  
ATOM    483 1HA  GLY A  35       4.749  25.451 -15.755  1.00  0.89           H  
ATOM    484 2HA  GLY A  35       6.213  24.493 -15.672  1.00  0.89           H  
ATOM    485  N   GLU A  36       5.432  24.324 -18.201  1.00  0.89           N  
ATOM    486  CA  GLU A  36       5.092  23.949 -19.580  1.00  0.89           C  
ATOM    487  C   GLU A  36       4.908  22.455 -19.856  1.00  0.89           C  
ATOM    488  O   GLU A  36       3.923  22.058 -20.479  1.00  0.89           O  
ATOM    489  CB  GLU A  36       6.199  24.465 -20.501  1.00  0.89           C  
ATOM    490  CG  GLU A  36       6.009  24.227 -21.988  1.00  0.89           C  
ATOM    491  CD  GLU A  36       4.919  25.058 -22.601  1.00  0.89           C  
ATOM    492  OE1 GLU A  36       4.579  26.077 -22.060  1.00  0.89           O  
ATOM    493  OE2 GLU A  36       4.441  24.680 -23.633  1.00  0.89           O  
ATOM    494  H   GLU A  36       6.106  25.063 -18.054  1.00  0.89           H  
ATOM    495  HA  GLU A  36       4.159  24.453 -19.835  1.00  0.89           H  
ATOM    496 1HB  GLU A  36       6.314  25.530 -20.363  1.00  0.89           H  
ATOM    497 2HB  GLU A  36       7.147  24.005 -20.219  1.00  0.89           H  
ATOM    498 1HG  GLU A  36       6.943  24.444 -22.495  1.00  0.89           H  
ATOM    499 2HG  GLU A  36       5.784  23.171 -22.144  1.00  0.89           H  
ATOM    500  N   GLU A  37       5.800  21.610 -19.356  1.00  0.88           N  
ATOM    501  CA  GLU A  37       5.670  20.186 -19.635  1.00  0.88           C  
ATOM    502  C   GLU A  37       4.389  19.636 -19.001  1.00  0.88           C  
ATOM    503  O   GLU A  37       3.757  18.720 -19.533  1.00  0.88           O  
ATOM    504  CB  GLU A  37       6.870  19.427 -19.114  1.00  0.88           C  
ATOM    505  CG  GLU A  37       6.949  17.954 -19.585  1.00  0.88           C  
ATOM    506  CD  GLU A  37       7.300  17.768 -21.045  1.00  0.88           C  
ATOM    507  OE1 GLU A  37       7.767  18.698 -21.658  1.00  0.88           O  
ATOM    508  OE2 GLU A  37       7.117  16.678 -21.535  1.00  0.88           O  
ATOM    509  H   GLU A  37       6.582  21.956 -18.818  1.00  0.88           H  
ATOM    510  HA  GLU A  37       5.605  20.048 -20.715  1.00  0.88           H  
ATOM    511 1HB  GLU A  37       7.779  19.927 -19.442  1.00  0.88           H  
ATOM    512 2HB  GLU A  37       6.866  19.456 -18.034  1.00  0.88           H  
ATOM    513 1HG  GLU A  37       7.669  17.438 -19.007  1.00  0.88           H  
ATOM    514 2HG  GLU A  37       5.990  17.488 -19.407  1.00  0.88           H  
ATOM    515  N   VAL A  38       4.036  20.167 -17.829  1.00  0.88           N  
ATOM    516  CA  VAL A  38       2.858  19.744 -17.084  1.00  0.88           C  
ATOM    517  C   VAL A  38       1.617  20.162 -17.803  1.00  0.88           C  
ATOM    518  O   VAL A  38       0.663  19.399 -17.964  1.00  0.88           O  
ATOM    519  CB  VAL A  38       2.805  20.377 -15.677  1.00  0.88           C  
ATOM    520  CG1 VAL A  38       1.485  20.077 -15.072  1.00  0.88           C  
ATOM    521  CG2 VAL A  38       3.916  19.827 -14.834  1.00  0.88           C  
ATOM    522  H   VAL A  38       4.562  20.958 -17.478  1.00  0.88           H  
ATOM    523  HA  VAL A  38       2.874  18.658 -16.990  1.00  0.88           H  
ATOM    524  HB  VAL A  38       2.888  21.442 -15.739  1.00  0.88           H  
ATOM    525 1HG1 VAL A  38       1.437  20.505 -14.078  1.00  0.88           H  
ATOM    526 2HG1 VAL A  38       0.689  20.497 -15.688  1.00  0.88           H  
ATOM    527 3HG1 VAL A  38       1.371  19.035 -15.024  1.00  0.88           H  
ATOM    528 1HG2 VAL A  38       3.880  20.247 -13.840  1.00  0.88           H  
ATOM    529 2HG2 VAL A  38       3.798  18.759 -14.768  1.00  0.88           H  
ATOM    530 3HG2 VAL A  38       4.881  20.063 -15.290  1.00  0.88           H  
ATOM    531  N   HIS A  39       1.652  21.394 -18.268  1.00  0.87           N  
ATOM    532  CA  HIS A  39       0.517  21.995 -18.921  1.00  0.87           C  
ATOM    533  C   HIS A  39       0.177  21.186 -20.165  1.00  0.87           C  
ATOM    534  O   HIS A  39      -0.990  20.864 -20.434  1.00  0.87           O  
ATOM    535  CB  HIS A  39       0.914  23.410 -19.318  1.00  0.87           C  
ATOM    536  CG  HIS A  39       1.257  24.280 -18.141  1.00  0.87           C  
ATOM    537  ND1 HIS A  39       1.784  25.546 -18.285  1.00  0.87           N  
ATOM    538  CD2 HIS A  39       1.179  24.051 -16.804  1.00  0.87           C  
ATOM    539  CE1 HIS A  39       1.988  26.065 -17.078  1.00  0.87           C  
ATOM    540  NE2 HIS A  39       1.623  25.179 -16.177  1.00  0.87           N  
ATOM    541  H   HIS A  39       2.497  21.945 -18.110  1.00  0.87           H  
ATOM    542  HA  HIS A  39      -0.345  22.019 -18.255  1.00  0.87           H  
ATOM    543 1HB  HIS A  39       1.780  23.373 -19.975  1.00  0.87           H  
ATOM    544 2HB  HIS A  39       0.123  23.868 -19.876  1.00  0.87           H  
ATOM    545  HD2 HIS A  39       0.814  23.147 -16.323  1.00  0.87           H  
ATOM    546  HE1 HIS A  39       2.388  27.051 -16.861  1.00  0.87           H  
ATOM    547  HE2 HIS A  39       1.655  25.298 -15.174  1.00  0.87           H  
ATOM    548  N   GLU A  40       1.222  20.808 -20.892  1.00  0.86           N  
ATOM    549  CA  GLU A  40       1.087  20.012 -22.089  1.00  0.86           C  
ATOM    550  C   GLU A  40       0.800  18.535 -21.820  1.00  0.86           C  
ATOM    551  O   GLU A  40       0.054  17.910 -22.579  1.00  0.86           O  
ATOM    552  CB  GLU A  40       2.285  20.252 -22.965  1.00  0.86           C  
ATOM    553  CG  GLU A  40       2.262  21.619 -23.531  1.00  0.86           C  
ATOM    554  CD  GLU A  40       1.048  21.768 -24.423  1.00  0.86           C  
ATOM    555  OE1 GLU A  40       0.913  20.990 -25.327  1.00  0.86           O  
ATOM    556  OE2 GLU A  40       0.210  22.586 -24.152  1.00  0.86           O  
ATOM    557  H   GLU A  40       2.157  21.122 -20.618  1.00  0.86           H  
ATOM    558  HA  GLU A  40       0.233  20.402 -22.638  1.00  0.86           H  
ATOM    559 1HB  GLU A  40       3.203  20.099 -22.398  1.00  0.86           H  
ATOM    560 2HB  GLU A  40       2.251  19.597 -23.790  1.00  0.86           H  
ATOM    561 1HG  GLU A  40       2.216  22.349 -22.720  1.00  0.86           H  
ATOM    562 2HG  GLU A  40       3.172  21.798 -24.104  1.00  0.86           H  
ATOM    563  N   SER A  41       1.339  17.977 -20.735  1.00  0.84           N  
ATOM    564  CA  SER A  41       1.037  16.598 -20.393  1.00  0.84           C  
ATOM    565  C   SER A  41      -0.458  16.489 -20.117  1.00  0.84           C  
ATOM    566  O   SER A  41      -1.110  15.512 -20.506  1.00  0.84           O  
ATOM    567  CB  SER A  41       1.847  16.155 -19.197  1.00  0.84           C  
ATOM    568  OG  SER A  41       3.206  16.121 -19.532  1.00  0.84           O  
ATOM    569  H   SER A  41       1.990  18.497 -20.150  1.00  0.84           H  
ATOM    570  HA  SER A  41       1.285  15.962 -21.243  1.00  0.84           H  
ATOM    571 1HB  SER A  41       1.687  16.846 -18.368  1.00  0.84           H  
ATOM    572 2HB  SER A  41       1.520  15.167 -18.872  1.00  0.84           H  
ATOM    573  HG  SER A  41       3.441  17.053 -19.755  1.00  0.84           H  
ATOM    574  N   LEU A  42      -1.018  17.501 -19.456  1.00  0.83           N  
ATOM    575  CA  LEU A  42      -2.443  17.485 -19.218  1.00  0.83           C  
ATOM    576  C   LEU A  42      -3.185  17.602 -20.554  1.00  0.83           C  
ATOM    577  O   LEU A  42      -4.099  16.828 -20.816  1.00  0.83           O  
ATOM    578  CB  LEU A  42      -2.798  18.588 -18.212  1.00  0.83           C  
ATOM    579  CG  LEU A  42      -2.240  18.264 -16.828  1.00  0.83           C  
ATOM    580  CD1 LEU A  42      -2.420  19.417 -15.856  1.00  0.83           C  
ATOM    581  CD2 LEU A  42      -2.909  17.049 -16.355  1.00  0.83           C  
ATOM    582  H   LEU A  42      -0.446  18.274 -19.111  1.00  0.83           H  
ATOM    583  HA  LEU A  42      -2.706  16.531 -18.767  1.00  0.83           H  
ATOM    584 1HB  LEU A  42      -2.363  19.532 -18.546  1.00  0.83           H  
ATOM    585 2HB  LEU A  42      -3.881  18.694 -18.146  1.00  0.83           H  
ATOM    586  HG  LEU A  42      -1.172  18.068 -16.910  1.00  0.83           H  
ATOM    587 1HD1 LEU A  42      -2.004  19.147 -14.885  1.00  0.83           H  
ATOM    588 2HD1 LEU A  42      -1.890  20.274 -16.245  1.00  0.83           H  
ATOM    589 3HD1 LEU A  42      -3.477  19.647 -15.747  1.00  0.83           H  
ATOM    590 1HD2 LEU A  42      -2.478  16.804 -15.419  1.00  0.83           H  
ATOM    591 2HD2 LEU A  42      -3.980  17.222 -16.253  1.00  0.83           H  
ATOM    592 3HD2 LEU A  42      -2.740  16.236 -17.053  1.00  0.83           H  
ATOM    593  N   ARG A  43      -2.729  18.459 -21.473  1.00  0.81           N  
ATOM    594  CA  ARG A  43      -3.389  18.523 -22.783  1.00  0.81           C  
ATOM    595  C   ARG A  43      -3.427  17.129 -23.453  1.00  0.81           C  
ATOM    596  O   ARG A  43      -4.473  16.689 -23.940  1.00  0.81           O  
ATOM    597  CB  ARG A  43      -2.680  19.507 -23.699  1.00  0.81           C  
ATOM    598  CG  ARG A  43      -3.352  19.723 -25.036  1.00  0.81           C  
ATOM    599  CD  ARG A  43      -2.561  20.617 -25.950  1.00  0.81           C  
ATOM    600  NE  ARG A  43      -2.410  21.975 -25.474  1.00  0.81           N  
ATOM    601  CZ  ARG A  43      -3.332  22.934 -25.614  1.00  0.81           C  
ATOM    602  NH1 ARG A  43      -4.491  22.662 -26.180  1.00  0.81           N  
ATOM    603  NH2 ARG A  43      -3.084  24.150 -25.195  1.00  0.81           N  
ATOM    604  H   ARG A  43      -1.970  19.108 -21.246  1.00  0.81           H  
ATOM    605  HA  ARG A  43      -4.414  18.864 -22.637  1.00  0.81           H  
ATOM    606 1HB  ARG A  43      -2.576  20.472 -23.202  1.00  0.81           H  
ATOM    607 2HB  ARG A  43      -1.676  19.150 -23.915  1.00  0.81           H  
ATOM    608 1HG  ARG A  43      -3.465  18.757 -25.531  1.00  0.81           H  
ATOM    609 2HG  ARG A  43      -4.336  20.167 -24.885  1.00  0.81           H  
ATOM    610 1HD  ARG A  43      -1.566  20.212 -26.045  1.00  0.81           H  
ATOM    611 2HD  ARG A  43      -3.031  20.647 -26.932  1.00  0.81           H  
ATOM    612  HE  ARG A  43      -1.508  22.228 -25.028  1.00  0.81           H  
ATOM    613 1HH1 ARG A  43      -4.686  21.723 -26.508  1.00  0.81           H  
ATOM    614 2HH1 ARG A  43      -5.187  23.385 -26.282  1.00  0.81           H  
ATOM    615 1HH2 ARG A  43      -2.173  24.397 -24.762  1.00  0.81           H  
ATOM    616 2HH2 ARG A  43      -3.783  24.860 -25.307  1.00  0.81           H  
ATOM    617  N   LEU A  44      -2.291  16.415 -23.409  1.00  0.79           N  
ATOM    618  CA  LEU A  44      -2.142  15.057 -23.961  1.00  0.79           C  
ATOM    619  C   LEU A  44      -3.144  14.085 -23.327  1.00  0.79           C  
ATOM    620  O   LEU A  44      -3.833  13.326 -24.024  1.00  0.79           O  
ATOM    621  CB  LEU A  44      -0.689  14.573 -23.706  1.00  0.79           C  
ATOM    622  CG  LEU A  44      -0.266  13.141 -24.119  1.00  0.79           C  
ATOM    623  CD1 LEU A  44      -0.388  12.966 -25.554  1.00  0.79           C  
ATOM    624  CD2 LEU A  44       1.185  12.912 -23.717  1.00  0.79           C  
ATOM    625  H   LEU A  44      -1.475  16.856 -22.983  1.00  0.79           H  
ATOM    626  HA  LEU A  44      -2.325  15.099 -25.034  1.00  0.79           H  
ATOM    627 1HB  LEU A  44      -0.015  15.269 -24.211  1.00  0.79           H  
ATOM    628 2HB  LEU A  44      -0.492  14.648 -22.655  1.00  0.79           H  
ATOM    629  HG  LEU A  44      -0.908  12.422 -23.627  1.00  0.79           H  
ATOM    630 1HD1 LEU A  44      -0.089  11.953 -25.820  1.00  0.79           H  
ATOM    631 2HD1 LEU A  44      -1.409  13.133 -25.832  1.00  0.79           H  
ATOM    632 3HD1 LEU A  44       0.257  13.681 -26.059  1.00  0.79           H  
ATOM    633 1HD2 LEU A  44       1.494  11.909 -24.002  1.00  0.79           H  
ATOM    634 2HD2 LEU A  44       1.811  13.635 -24.226  1.00  0.79           H  
ATOM    635 3HD2 LEU A  44       1.287  13.032 -22.640  1.00  0.79           H  
ATOM    636  N   THR A  45      -3.229  14.117 -21.993  1.00  0.78           N  
ATOM    637  CA  THR A  45      -4.105  13.239 -21.225  1.00  0.78           C  
ATOM    638  C   THR A  45      -5.556  13.424 -21.653  1.00  0.78           C  
ATOM    639  O   THR A  45      -6.279  12.448 -21.909  1.00  0.78           O  
ATOM    640  CB  THR A  45      -3.980  13.568 -19.721  1.00  0.78           C  
ATOM    641  OG1 THR A  45      -2.607  13.418 -19.316  1.00  0.78           O  
ATOM    642  CG2 THR A  45      -4.829  12.632 -18.890  1.00  0.78           C  
ATOM    643  H   THR A  45      -2.629  14.769 -21.485  1.00  0.78           H  
ATOM    644  HA  THR A  45      -3.835  12.208 -21.406  1.00  0.78           H  
ATOM    645  HB  THR A  45      -4.296  14.591 -19.544  1.00  0.78           H  
ATOM    646  HG1 THR A  45      -2.055  14.098 -19.785  1.00  0.78           H  
ATOM    647 1HG2 THR A  45      -4.718  12.877 -17.837  1.00  0.78           H  
ATOM    648 2HG2 THR A  45      -5.863  12.736 -19.179  1.00  0.78           H  
ATOM    649 3HG2 THR A  45      -4.507  11.604 -19.055  1.00  0.78           H  
ATOM    650  N   PHE A  46      -5.964  14.690 -21.750  1.00  0.77           N  
ATOM    651  CA  PHE A  46      -7.319  15.038 -22.129  1.00  0.77           C  
ATOM    652  C   PHE A  46      -7.621  14.712 -23.571  1.00  0.77           C  
ATOM    653  O   PHE A  46      -8.688  14.199 -23.871  1.00  0.77           O  
ATOM    654  CB  PHE A  46      -7.571  16.526 -21.880  1.00  0.77           C  
ATOM    655  CG  PHE A  46      -7.853  16.899 -20.439  1.00  0.77           C  
ATOM    656  CD1 PHE A  46      -6.878  16.818 -19.464  1.00  0.77           C  
ATOM    657  CD2 PHE A  46      -9.089  17.384 -20.070  1.00  0.77           C  
ATOM    658  CE1 PHE A  46      -7.117  17.189 -18.184  1.00  0.77           C  
ATOM    659  CE2 PHE A  46      -9.326  17.750 -18.765  1.00  0.77           C  
ATOM    660  CZ  PHE A  46      -8.347  17.648 -17.835  1.00  0.77           C  
ATOM    661  H   PHE A  46      -5.301  15.435 -21.530  1.00  0.77           H  
ATOM    662  HA  PHE A  46      -7.993  14.461 -21.515  1.00  0.77           H  
ATOM    663 1HB  PHE A  46      -6.692  17.087 -22.209  1.00  0.77           H  
ATOM    664 2HB  PHE A  46      -8.405  16.855 -22.485  1.00  0.77           H  
ATOM    665  HD1 PHE A  46      -5.932  16.447 -19.711  1.00  0.77           H  
ATOM    666  HD2 PHE A  46      -9.876  17.472 -20.816  1.00  0.77           H  
ATOM    667  HE1 PHE A  46      -6.329  17.111 -17.437  1.00  0.77           H  
ATOM    668  HE2 PHE A  46     -10.289  18.127 -18.473  1.00  0.77           H  
ATOM    669  HZ  PHE A  46      -8.541  17.932 -16.820  1.00  0.77           H  
ATOM    670  N   HIS A  47      -6.702  14.964 -24.489  1.00  0.77           N  
ATOM    671  CA  HIS A  47      -7.031  14.683 -25.876  1.00  0.77           C  
ATOM    672  C   HIS A  47      -7.199  13.195 -26.127  1.00  0.77           C  
ATOM    673  O   HIS A  47      -8.108  12.768 -26.848  1.00  0.77           O  
ATOM    674  CB  HIS A  47      -5.981  15.262 -26.815  1.00  0.77           C  
ATOM    675  CG  HIS A  47      -6.058  16.737 -26.872  1.00  0.77           C  
ATOM    676  ND1 HIS A  47      -5.402  17.480 -27.819  1.00  0.77           N  
ATOM    677  CD2 HIS A  47      -6.726  17.616 -26.089  1.00  0.77           C  
ATOM    678  CE1 HIS A  47      -5.671  18.761 -27.627  1.00  0.77           C  
ATOM    679  NE2 HIS A  47      -6.469  18.870 -26.577  1.00  0.77           N  
ATOM    680  H   HIS A  47      -5.807  15.389 -24.241  1.00  0.77           H  
ATOM    681  HA  HIS A  47      -7.979  15.161 -26.120  1.00  0.77           H  
ATOM    682 1HB  HIS A  47      -4.984  14.985 -26.459  1.00  0.77           H  
ATOM    683 2HB  HIS A  47      -6.108  14.860 -27.819  1.00  0.77           H  
ATOM    684  HD1 HIS A  47      -4.860  17.097 -28.588  1.00  0.77           H  
ATOM    685  HD2 HIS A  47      -7.372  17.488 -25.220  1.00  0.77           H  
ATOM    686  HE1 HIS A  47      -5.254  19.519 -28.261  1.00  0.77           H  
ATOM    687  N   ASP A  48      -6.357  12.385 -25.498  1.00  0.78           N  
ATOM    688  CA  ASP A  48      -6.431  10.953 -25.721  1.00  0.78           C  
ATOM    689  C   ASP A  48      -7.778  10.455 -25.184  1.00  0.78           C  
ATOM    690  O   ASP A  48      -8.543   9.794 -25.889  1.00  0.78           O  
ATOM    691  CB  ASP A  48      -5.244  10.272 -25.010  1.00  0.78           C  
ATOM    692  CG  ASP A  48      -4.961   8.783 -25.371  1.00  0.78           C  
ATOM    693  OD1 ASP A  48      -4.693   8.411 -26.563  1.00  0.78           O  
ATOM    694  OD2 ASP A  48      -4.914   8.028 -24.423  1.00  0.78           O  
ATOM    695  H   ASP A  48      -5.623  12.765 -24.895  1.00  0.78           H  
ATOM    696  HA  ASP A  48      -6.378  10.756 -26.791  1.00  0.78           H  
ATOM    697 1HB  ASP A  48      -4.346  10.835 -25.160  1.00  0.78           H  
ATOM    698 2HB  ASP A  48      -5.433  10.314 -23.933  1.00  0.78           H  
ATOM    699  N   ALA A  49      -8.083  10.796 -23.931  1.00  0.80           N  
ATOM    700  CA  ALA A  49      -9.321  10.370 -23.303  1.00  0.80           C  
ATOM    701  C   ALA A  49     -10.592  10.929 -23.955  1.00  0.80           C  
ATOM    702  O   ALA A  49     -11.568  10.207 -24.154  1.00  0.80           O  
ATOM    703  CB  ALA A  49      -9.279  10.782 -21.887  1.00  0.80           C  
ATOM    704  H   ALA A  49      -7.434  11.363 -23.381  1.00  0.80           H  
ATOM    705  HA  ALA A  49      -9.369   9.289 -23.358  1.00  0.80           H  
ATOM    706 1HB  ALA A  49     -10.177  10.427 -21.418  1.00  0.80           H  
ATOM    707 2HB  ALA A  49      -8.403  10.357 -21.396  1.00  0.80           H  
ATOM    708 3HB  ALA A  49      -9.223  11.868 -21.850  1.00  0.80           H  
ATOM    709  N   ILE A  50     -10.577  12.204 -24.337  1.00  0.83           N  
ATOM    710  CA  ILE A  50     -11.723  12.851 -24.973  1.00  0.83           C  
ATOM    711  C   ILE A  50     -12.064  12.200 -26.278  1.00  0.83           C  
ATOM    712  O   ILE A  50     -13.238  12.069 -26.623  1.00  0.83           O  
ATOM    713  CB  ILE A  50     -11.552  14.356 -25.152  1.00  0.83           C  
ATOM    714  CG1 ILE A  50     -11.609  15.035 -23.748  1.00  0.83           C  
ATOM    715  CG2 ILE A  50     -12.604  14.877 -26.099  1.00  0.83           C  
ATOM    716  CD1 ILE A  50     -11.198  16.483 -23.753  1.00  0.83           C  
ATOM    717  H   ILE A  50      -9.753  12.772 -24.170  1.00  0.83           H  
ATOM    718  HA  ILE A  50     -12.581  12.721 -24.316  1.00  0.83           H  
ATOM    719  HB  ILE A  50     -10.566  14.563 -25.568  1.00  0.83           H  
ATOM    720 1HG1 ILE A  50     -12.616  14.957 -23.364  1.00  0.83           H  
ATOM    721 2HG1 ILE A  50     -10.953  14.494 -23.068  1.00  0.83           H  
ATOM    722 1HG2 ILE A  50     -12.481  15.947 -26.226  1.00  0.83           H  
ATOM    723 2HG2 ILE A  50     -12.506  14.382 -27.065  1.00  0.83           H  
ATOM    724 3HG2 ILE A  50     -13.582  14.661 -25.687  1.00  0.83           H  
ATOM    725 1HD1 ILE A  50     -11.258  16.880 -22.743  1.00  0.83           H  
ATOM    726 2HD1 ILE A  50     -10.175  16.563 -24.118  1.00  0.83           H  
ATOM    727 3HD1 ILE A  50     -11.863  17.046 -24.406  1.00  0.83           H  
ATOM    728  N   GLY A  51     -11.037  11.773 -27.009  1.00  0.87           N  
ATOM    729  CA  GLY A  51     -11.222  11.081 -28.270  1.00  0.87           C  
ATOM    730  C   GLY A  51     -12.093   9.813 -28.128  1.00  0.87           C  
ATOM    731  O   GLY A  51     -12.554   9.262 -29.125  1.00  0.87           O  
ATOM    732  H   GLY A  51     -10.079  11.946 -26.695  1.00  0.87           H  
ATOM    733 1HA  GLY A  51     -11.682  11.767 -28.978  1.00  0.87           H  
ATOM    734 2HA  GLY A  51     -10.246  10.814 -28.672  1.00  0.87           H  
ATOM    735  N   PHE A  52     -12.344   9.334 -26.904  1.00  0.91           N  
ATOM    736  CA  PHE A  52     -13.188   8.164 -26.716  1.00  0.91           C  
ATOM    737  C   PHE A  52     -14.598   8.355 -27.177  1.00  0.91           C  
ATOM    738  O   PHE A  52     -15.450   8.713 -26.388  1.00  0.91           O  
ATOM    739  CB  PHE A  52     -13.358   7.874 -25.250  1.00  0.91           C  
ATOM    740  CG  PHE A  52     -14.292   6.784 -24.964  1.00  0.91           C  
ATOM    741  CD1 PHE A  52     -13.995   5.483 -25.252  1.00  0.91           C  
ATOM    742  CD2 PHE A  52     -15.500   7.081 -24.351  1.00  0.91           C  
ATOM    743  CE1 PHE A  52     -14.882   4.489 -24.940  1.00  0.91           C  
ATOM    744  CE2 PHE A  52     -16.384   6.097 -24.023  1.00  0.91           C  
ATOM    745  CZ  PHE A  52     -16.077   4.791 -24.313  1.00  0.91           C  
ATOM    746  H   PHE A  52     -11.971   9.798 -26.077  1.00  0.91           H  
ATOM    747  HA  PHE A  52     -12.746   7.317 -27.242  1.00  0.91           H  
ATOM    748 1HB  PHE A  52     -12.475   7.679 -24.767  1.00  0.91           H  
ATOM    749 2HB  PHE A  52     -13.755   8.769 -24.793  1.00  0.91           H  
ATOM    750  HD1 PHE A  52     -13.050   5.241 -25.738  1.00  0.91           H  
ATOM    751  HD2 PHE A  52     -15.738   8.124 -24.118  1.00  0.91           H  
ATOM    752  HE1 PHE A  52     -14.636   3.456 -25.185  1.00  0.91           H  
ATOM    753  HE2 PHE A  52     -17.327   6.349 -23.536  1.00  0.91           H  
ATOM    754  HZ  PHE A  52     -16.778   3.995 -24.060  1.00  0.91           H  
ATOM    755  N   SER A  53     -14.863   7.979 -28.401  1.00  0.96           N  
ATOM    756  CA  SER A  53     -16.189   8.071 -28.973  1.00  0.96           C  
ATOM    757  C   SER A  53     -16.563   6.787 -29.714  1.00  0.96           C  
ATOM    758  O   SER A  53     -16.295   6.693 -30.918  1.00  0.96           O  
ATOM    759  CB  SER A  53     -16.226   9.223 -29.931  1.00  0.96           C  
ATOM    760  OG  SER A  53     -17.497   9.372 -30.491  1.00  0.96           O  
ATOM    761  H   SER A  53     -14.063   7.740 -28.969  1.00  0.96           H  
ATOM    762  HA  SER A  53     -16.903   8.274 -28.175  1.00  0.96           H  
ATOM    763 1HB  SER A  53     -15.932  10.145 -29.418  1.00  0.96           H  
ATOM    764 2HB  SER A  53     -15.506   9.035 -30.705  1.00  0.96           H  
ATOM    765  HG  SER A  53     -18.054   9.698 -29.778  1.00  0.96           H  
ATOM    766  N   PRO A  54     -17.156   5.779 -29.036  1.00  0.99           N  
ATOM    767  CA  PRO A  54     -17.550   4.464 -29.548  1.00  0.99           C  
ATOM    768  C   PRO A  54     -18.360   4.549 -30.834  1.00  0.99           C  
ATOM    769  O   PRO A  54     -18.254   3.683 -31.701  1.00  0.99           O  
ATOM    770  CB  PRO A  54     -18.401   3.914 -28.402  1.00  0.99           C  
ATOM    771  CG  PRO A  54     -17.828   4.547 -27.189  1.00  0.99           C  
ATOM    772  CD  PRO A  54     -17.470   5.954 -27.609  1.00  0.99           C  
ATOM    773  HA  PRO A  54     -16.645   3.850 -29.696  1.00  0.99           H  
ATOM    774 1HB  PRO A  54     -19.461   4.171 -28.561  1.00  0.99           H  
ATOM    775 2HB  PRO A  54     -18.338   2.817 -28.379  1.00  0.99           H  
ATOM    776 1HG  PRO A  54     -18.543   4.519 -26.355  1.00  0.99           H  
ATOM    777 2HG  PRO A  54     -16.951   3.971 -26.883  1.00  0.99           H  
ATOM    778 1HD  PRO A  54     -18.328   6.635 -27.463  1.00  0.99           H  
ATOM    779 2HD  PRO A  54     -16.588   6.271 -27.050  1.00  0.99           H  
ATOM    780  N   THR A  55     -19.127   5.631 -30.975  1.00  0.99           N  
ATOM    781  CA  THR A  55     -19.957   5.889 -32.146  1.00  0.99           C  
ATOM    782  C   THR A  55     -19.110   5.977 -33.407  1.00  0.99           C  
ATOM    783  O   THR A  55     -19.538   5.577 -34.491  1.00  0.99           O  
ATOM    784  CB  THR A  55     -20.741   7.206 -31.981  1.00  0.99           C  
ATOM    785  OG1 THR A  55     -21.647   7.096 -30.871  1.00  0.99           O  
ATOM    786  CG2 THR A  55     -21.503   7.546 -33.244  1.00  0.99           C  
ATOM    787  H   THR A  55     -19.160   6.302 -30.224  1.00  0.99           H  
ATOM    788  HA  THR A  55     -20.662   5.067 -32.263  1.00  0.99           H  
ATOM    789  HB  THR A  55     -20.035   8.015 -31.773  1.00  0.99           H  
ATOM    790  HG1 THR A  55     -22.134   7.930 -30.772  1.00  0.99           H  
ATOM    791 1HG2 THR A  55     -22.033   8.490 -33.099  1.00  0.99           H  
ATOM    792 2HG2 THR A  55     -20.803   7.648 -34.072  1.00  0.99           H  
ATOM    793 3HG2 THR A  55     -22.215   6.756 -33.465  1.00  0.99           H  
ATOM    794  N   LEU A  56     -17.946   6.594 -33.267  1.00  0.98           N  
ATOM    795  CA  LEU A  56     -17.034   6.826 -34.363  1.00  0.98           C  
ATOM    796  C   LEU A  56     -15.863   5.833 -34.336  1.00  0.98           C  
ATOM    797  O   LEU A  56     -15.202   5.616 -35.354  1.00  0.98           O  
ATOM    798  CB  LEU A  56     -16.593   8.276 -34.296  1.00  0.98           C  
ATOM    799  CG  LEU A  56     -17.780   9.270 -34.407  1.00  0.98           C  
ATOM    800  CD1 LEU A  56     -17.300  10.690 -34.251  1.00  0.98           C  
ATOM    801  CD2 LEU A  56     -18.461   9.067 -35.742  1.00  0.98           C  
ATOM    802  H   LEU A  56     -17.645   6.871 -32.338  1.00  0.98           H  
ATOM    803  HA  LEU A  56     -17.574   6.677 -35.297  1.00  0.98           H  
ATOM    804 1HB  LEU A  56     -16.111   8.434 -33.334  1.00  0.98           H  
ATOM    805 2HB  LEU A  56     -15.884   8.477 -35.096  1.00  0.98           H  
ATOM    806  HG  LEU A  56     -18.493   9.075 -33.607  1.00  0.98           H  
ATOM    807 1HD1 LEU A  56     -18.149  11.369 -34.325  1.00  0.98           H  
ATOM    808 2HD1 LEU A  56     -16.843  10.803 -33.274  1.00  0.98           H  
ATOM    809 3HD1 LEU A  56     -16.576  10.928 -35.031  1.00  0.98           H  
ATOM    810 1HD2 LEU A  56     -19.308   9.750 -35.824  1.00  0.98           H  
ATOM    811 2HD2 LEU A  56     -17.754   9.267 -36.547  1.00  0.98           H  
ATOM    812 3HD2 LEU A  56     -18.817   8.038 -35.820  1.00  0.98           H  
ATOM    813  N   GLY A  57     -15.618   5.217 -33.169  1.00  0.96           N  
ATOM    814  CA  GLY A  57     -14.525   4.254 -33.015  1.00  0.96           C  
ATOM    815  C   GLY A  57     -13.313   4.758 -32.225  1.00  0.96           C  
ATOM    816  O   GLY A  57     -12.223   4.199 -32.340  1.00  0.96           O  
ATOM    817  H   GLY A  57     -16.186   5.446 -32.362  1.00  0.96           H  
ATOM    818 1HA  GLY A  57     -14.922   3.367 -32.521  1.00  0.96           H  
ATOM    819 2HA  GLY A  57     -14.197   3.931 -34.001  1.00  0.96           H  
ATOM    820  N   GLY A  58     -13.477   5.824 -31.454  1.00  0.91           N  
ATOM    821  CA  GLY A  58     -12.361   6.361 -30.664  1.00  0.91           C  
ATOM    822  C   GLY A  58     -11.867   5.424 -29.567  1.00  0.91           C  
ATOM    823  O   GLY A  58     -12.657   4.696 -28.964  1.00  0.91           O  
ATOM    824  H   GLY A  58     -14.400   6.248 -31.396  1.00  0.91           H  
ATOM    825 1HA  GLY A  58     -11.529   6.612 -31.306  1.00  0.91           H  
ATOM    826 2HA  GLY A  58     -12.686   7.278 -30.219  1.00  0.91           H  
ATOM    827  N   GLY A  59     -10.550   5.460 -29.294  1.00  0.87           N  
ATOM    828  CA  GLY A  59      -9.937   4.627 -28.254  1.00  0.87           C  
ATOM    829  C   GLY A  59     -10.250   5.055 -26.821  1.00  0.87           C  
ATOM    830  O   GLY A  59     -10.768   4.276 -26.022  1.00  0.87           O  
ATOM    831  H   GLY A  59      -9.927   6.082 -29.811  1.00  0.87           H  
ATOM    832 1HA  GLY A  59     -10.261   3.595 -28.391  1.00  0.87           H  
ATOM    833 2HA  GLY A  59      -8.854   4.620 -28.394  1.00  0.87           H  
ATOM    834  N   GLY A  60      -9.951   6.309 -26.501  1.00  0.82           N  
ATOM    835  CA  GLY A  60     -10.065   6.773 -25.127  1.00  0.82           C  
ATOM    836  C   GLY A  60      -8.716   6.721 -24.480  1.00  0.82           C  
ATOM    837  O   GLY A  60      -7.715   6.906 -25.162  1.00  0.82           O  
ATOM    838  H   GLY A  60      -9.573   6.929 -27.203  1.00  0.82           H  
ATOM    839 1HA  GLY A  60     -10.399   7.808 -25.126  1.00  0.82           H  
ATOM    840 2HA  GLY A  60     -10.775   6.163 -24.567  1.00  0.82           H  
ATOM    841  N   ALA A  61      -8.655   6.527 -23.158  1.00  0.77           N  
ATOM    842  CA  ALA A  61      -7.367   6.656 -22.459  1.00  0.77           C  
ATOM    843  C   ALA A  61      -6.499   5.404 -22.648  1.00  0.77           C  
ATOM    844  O   ALA A  61      -6.208   4.665 -21.703  1.00  0.77           O  
ATOM    845  CB  ALA A  61      -7.592   6.927 -20.980  1.00  0.77           C  
ATOM    846  H   ALA A  61      -9.506   6.292 -22.639  1.00  0.77           H  
ATOM    847  HA  ALA A  61      -6.831   7.500 -22.893  1.00  0.77           H  
ATOM    848 1HB  ALA A  61      -6.636   7.054 -20.481  1.00  0.77           H  
ATOM    849 2HB  ALA A  61      -8.185   7.835 -20.855  1.00  0.77           H  
ATOM    850 3HB  ALA A  61      -8.129   6.088 -20.545  1.00  0.77           H  
ATOM    851  N   ASP A  62      -6.106   5.192 -23.899  1.00  0.73           N  
ATOM    852  CA  ASP A  62      -5.308   4.081 -24.382  1.00  0.73           C  
ATOM    853  C   ASP A  62      -3.876   4.460 -24.716  1.00  0.73           C  
ATOM    854  O   ASP A  62      -3.033   3.587 -24.918  1.00  0.73           O  
ATOM    855  CB  ASP A  62      -5.897   3.537 -25.674  1.00  0.73           C  
ATOM    856  CG  ASP A  62      -7.197   2.822 -25.600  1.00  0.73           C  
ATOM    857  OD1 ASP A  62      -7.530   2.297 -24.567  1.00  0.73           O  
ATOM    858  OD2 ASP A  62      -7.820   2.725 -26.631  1.00  0.73           O  
ATOM    859  H   ASP A  62      -6.403   5.897 -24.569  1.00  0.73           H  
ATOM    860  HA  ASP A  62      -5.293   3.303 -23.618  1.00  0.73           H  
ATOM    861 1HB  ASP A  62      -6.019   4.372 -26.367  1.00  0.73           H  
ATOM    862 2HB  ASP A  62      -5.195   2.897 -26.094  1.00  0.73           H  
ATOM    863  N   GLY A  63      -3.606   5.756 -24.792  1.00  0.69           N  
ATOM    864  CA  GLY A  63      -2.318   6.273 -25.224  1.00  0.69           C  
ATOM    865  C   GLY A  63      -2.148   6.204 -26.731  1.00  0.69           C  
ATOM    866  O   GLY A  63      -1.025   6.056 -27.224  1.00  0.69           O  
ATOM    867  H   GLY A  63      -4.325   6.444 -24.578  1.00  0.69           H  
ATOM    868 1HA  GLY A  63      -2.274   7.312 -24.939  1.00  0.69           H  
ATOM    869 2HA  GLY A  63      -1.512   5.753 -24.724  1.00  0.69           H  
ATOM    870  N   SER A  64      -3.261   6.321 -27.474  1.00  0.67           N  
ATOM    871  CA  SER A  64      -3.235   6.218 -28.932  1.00  0.67           C  
ATOM    872  C   SER A  64      -2.407   7.340 -29.523  1.00  0.67           C  
ATOM    873  O   SER A  64      -1.734   7.173 -30.541  1.00  0.67           O  
ATOM    874  CB  SER A  64      -4.658   6.218 -29.495  1.00  0.67           C  
ATOM    875  OG  SER A  64      -5.358   7.438 -29.273  1.00  0.67           O  
ATOM    876  H   SER A  64      -4.128   6.577 -26.998  1.00  0.67           H  
ATOM    877  HA  SER A  64      -2.768   5.270 -29.196  1.00  0.67           H  
ATOM    878 1HB  SER A  64      -4.622   6.011 -30.559  1.00  0.67           H  
ATOM    879 2HB  SER A  64      -5.210   5.400 -29.031  1.00  0.67           H  
ATOM    880  HG  SER A  64      -5.168   7.704 -28.319  1.00  0.67           H  
ATOM    881  N   ILE A  65      -2.345   8.451 -28.804  1.00  0.65           N  
ATOM    882  CA  ILE A  65      -1.526   9.571 -29.243  1.00  0.65           C  
ATOM    883  C   ILE A  65      -0.036   9.212 -29.313  1.00  0.65           C  
ATOM    884  O   ILE A  65       0.700   9.755 -30.135  1.00  0.65           O  
ATOM    885  CB  ILE A  65      -1.692  10.817 -28.389  1.00  0.65           C  
ATOM    886  CG1 ILE A  65      -3.111  11.422 -28.564  1.00  0.65           C  
ATOM    887  CG2 ILE A  65      -0.665  11.763 -28.839  1.00  0.65           C  
ATOM    888  CD1 ILE A  65      -3.486  12.502 -27.598  1.00  0.65           C  
ATOM    889  H   ILE A  65      -2.953   8.523 -27.973  1.00  0.65           H  
ATOM    890  HA  ILE A  65      -1.836   9.834 -30.249  1.00  0.65           H  
ATOM    891  HB  ILE A  65      -1.553  10.575 -27.336  1.00  0.65           H  
ATOM    892 1HG1 ILE A  65      -3.184  11.854 -29.541  1.00  0.65           H  
ATOM    893 2HG1 ILE A  65      -3.843  10.611 -28.471  1.00  0.65           H  
ATOM    894 1HG2 ILE A  65      -0.723  12.641 -28.277  1.00  0.65           H  
ATOM    895 2HG2 ILE A  65       0.297  11.306 -28.701  1.00  0.65           H  
ATOM    896 3HG2 ILE A  65      -0.819  11.991 -29.892  1.00  0.65           H  
ATOM    897 1HD1 ILE A  65      -4.493  12.839 -27.825  1.00  0.65           H  
ATOM    898 2HD1 ILE A  65      -3.448  12.135 -26.597  1.00  0.65           H  
ATOM    899 3HD1 ILE A  65      -2.814  13.319 -27.691  1.00  0.65           H  
ATOM    900  N   ILE A  66       0.441   8.397 -28.368  1.00  0.66           N  
ATOM    901  CA  ILE A  66       1.850   8.041 -28.360  1.00  0.66           C  
ATOM    902  C   ILE A  66       2.093   6.803 -29.214  1.00  0.66           C  
ATOM    903  O   ILE A  66       3.038   6.757 -30.002  1.00  0.66           O  
ATOM    904  CB  ILE A  66       2.395   7.786 -26.937  1.00  0.66           C  
ATOM    905  CG1 ILE A  66       2.340   9.057 -26.079  1.00  0.66           C  
ATOM    906  CG2 ILE A  66       3.830   7.256 -26.999  1.00  0.66           C  
ATOM    907  CD1 ILE A  66       2.690   8.805 -24.633  1.00  0.66           C  
ATOM    908  H   ILE A  66      -0.192   7.937 -27.721  1.00  0.66           H  
ATOM    909  HA  ILE A  66       2.408   8.856 -28.798  1.00  0.66           H  
ATOM    910  HB  ILE A  66       1.767   7.057 -26.469  1.00  0.66           H  
ATOM    911 1HG1 ILE A  66       3.033   9.784 -26.454  1.00  0.66           H  
ATOM    912 2HG1 ILE A  66       1.339   9.476 -26.134  1.00  0.66           H  
ATOM    913 1HG2 ILE A  66       4.192   7.055 -25.990  1.00  0.66           H  
ATOM    914 2HG2 ILE A  66       3.851   6.336 -27.580  1.00  0.66           H  
ATOM    915 3HG2 ILE A  66       4.472   7.997 -27.470  1.00  0.66           H  
ATOM    916 1HD1 ILE A  66       2.633   9.736 -24.077  1.00  0.66           H  
ATOM    917 2HD1 ILE A  66       2.001   8.084 -24.206  1.00  0.66           H  
ATOM    918 3HD1 ILE A  66       3.703   8.413 -24.567  1.00  0.66           H  
ATOM    919  N   ALA A  67       1.254   5.780 -29.036  1.00  0.67           N  
ATOM    920  CA  ALA A  67       1.404   4.516 -29.754  1.00  0.67           C  
ATOM    921  C   ALA A  67       1.308   4.683 -31.275  1.00  0.67           C  
ATOM    922  O   ALA A  67       2.015   4.007 -32.023  1.00  0.67           O  
ATOM    923  CB  ALA A  67       0.343   3.535 -29.283  1.00  0.67           C  
ATOM    924  H   ALA A  67       0.480   5.880 -28.383  1.00  0.67           H  
ATOM    925  HA  ALA A  67       2.389   4.113 -29.523  1.00  0.67           H  
ATOM    926 1HB  ALA A  67       0.470   2.580 -29.791  1.00  0.67           H  
ATOM    927 2HB  ALA A  67       0.436   3.384 -28.201  1.00  0.67           H  
ATOM    928 3HB  ALA A  67      -0.638   3.933 -29.500  1.00  0.67           H  
ATOM    929  N   PHE A  68       0.435   5.586 -31.726  1.00  0.69           N  
ATOM    930  CA  PHE A  68       0.192   5.824 -33.137  1.00  0.69           C  
ATOM    931  C   PHE A  68       0.429   7.281 -33.487  1.00  0.69           C  
ATOM    932  O   PHE A  68      -0.377   7.925 -34.172  1.00  0.69           O  
ATOM    933  CB  PHE A  68      -1.216   5.399 -33.472  1.00  0.69           C  
ATOM    934  CG  PHE A  68      -1.420   3.956 -33.216  1.00  0.69           C  
ATOM    935  CD1 PHE A  68      -1.974   3.524 -32.032  1.00  0.69           C  
ATOM    936  CD2 PHE A  68      -1.038   3.019 -34.150  1.00  0.69           C  
ATOM    937  CE1 PHE A  68      -2.126   2.182 -31.783  1.00  0.69           C  
ATOM    938  CE2 PHE A  68      -1.197   1.678 -33.904  1.00  0.69           C  
ATOM    939  CZ  PHE A  68      -1.738   1.261 -32.714  1.00  0.69           C  
ATOM    940  H   PHE A  68      -0.127   6.129 -31.074  1.00  0.69           H  
ATOM    941  HA  PHE A  68       0.888   5.220 -33.719  1.00  0.69           H  
ATOM    942 1HB  PHE A  68      -1.931   5.970 -32.877  1.00  0.69           H  
ATOM    943 2HB  PHE A  68      -1.402   5.599 -34.516  1.00  0.69           H  
ATOM    944  HD1 PHE A  68      -2.280   4.262 -31.292  1.00  0.69           H  
ATOM    945  HD2 PHE A  68      -0.598   3.353 -35.091  1.00  0.69           H  
ATOM    946  HE1 PHE A  68      -2.555   1.844 -30.859  1.00  0.69           H  
ATOM    947  HE2 PHE A  68      -0.889   0.944 -34.648  1.00  0.69           H  
ATOM    948  HZ  PHE A  68      -1.865   0.197 -32.511  1.00  0.69           H  
ATOM    949  N   ASP A  69       1.535   7.798 -32.985  1.00  0.72           N  
ATOM    950  CA  ASP A  69       1.941   9.183 -33.159  1.00  0.72           C  
ATOM    951  C   ASP A  69       1.801   9.729 -34.579  1.00  0.72           C  
ATOM    952  O   ASP A  69       1.145  10.747 -34.807  1.00  0.72           O  
ATOM    953  CB  ASP A  69       3.399   9.306 -32.716  1.00  0.72           C  
ATOM    954  CG  ASP A  69       4.347   8.287 -33.447  1.00  0.72           C  
ATOM    955  OD1 ASP A  69       3.857   7.451 -34.190  1.00  0.72           O  
ATOM    956  OD2 ASP A  69       5.544   8.380 -33.283  1.00  0.72           O  
ATOM    957  H   ASP A  69       2.123   7.189 -32.423  1.00  0.72           H  
ATOM    958  HA  ASP A  69       1.324   9.791 -32.502  1.00  0.72           H  
ATOM    959 1HB  ASP A  69       3.753  10.325 -32.893  1.00  0.72           H  
ATOM    960 2HB  ASP A  69       3.453   9.116 -31.640  1.00  0.72           H  
ATOM    961  N   THR A  70       2.295   8.976 -35.555  1.00  0.75           N  
ATOM    962  CA  THR A  70       2.320   9.391 -36.954  1.00  0.75           C  
ATOM    963  C   THR A  70       0.948   9.469 -37.614  1.00  0.75           C  
ATOM    964  O   THR A  70       0.842   9.892 -38.766  1.00  0.75           O  
ATOM    965  CB  THR A  70       3.249   8.483 -37.782  1.00  0.75           C  
ATOM    966  OG1 THR A  70       2.836   7.119 -37.653  1.00  0.75           O  
ATOM    967  CG2 THR A  70       4.692   8.628 -37.330  1.00  0.75           C  
ATOM    968  H   THR A  70       2.762   8.118 -35.273  1.00  0.75           H  
ATOM    969  HA  THR A  70       2.747  10.393 -36.985  1.00  0.75           H  
ATOM    970  HB  THR A  70       3.177   8.771 -38.829  1.00  0.75           H  
ATOM    971  HG1 THR A  70       3.001   6.832 -36.740  1.00  0.75           H  
ATOM    972 1HG2 THR A  70       5.329   7.987 -37.935  1.00  0.75           H  
ATOM    973 2HG2 THR A  70       5.006   9.663 -37.442  1.00  0.75           H  
ATOM    974 3HG2 THR A  70       4.779   8.338 -36.291  1.00  0.75           H  
ATOM    975  N   ILE A  71      -0.092   9.035 -36.917  1.00  0.78           N  
ATOM    976  CA  ILE A  71      -1.437   9.152 -37.426  1.00  0.78           C  
ATOM    977  C   ILE A  71      -2.174  10.207 -36.602  1.00  0.78           C  
ATOM    978  O   ILE A  71      -2.640  11.222 -37.122  1.00  0.78           O  
ATOM    979  CB  ILE A  71      -2.178   7.811 -37.325  1.00  0.78           C  
ATOM    980  CG1 ILE A  71      -1.462   6.744 -38.156  1.00  0.78           C  
ATOM    981  CG2 ILE A  71      -3.625   7.973 -37.779  1.00  0.78           C  
ATOM    982  CD1 ILE A  71      -1.996   5.344 -37.925  1.00  0.78           C  
ATOM    983  H   ILE A  71       0.045   8.666 -35.979  1.00  0.78           H  
ATOM    984  HA  ILE A  71      -1.408   9.473 -38.465  1.00  0.78           H  
ATOM    985  HB  ILE A  71      -2.164   7.474 -36.288  1.00  0.78           H  
ATOM    986 1HG1 ILE A  71      -1.568   6.989 -39.211  1.00  0.78           H  
ATOM    987 2HG1 ILE A  71      -0.400   6.751 -37.904  1.00  0.78           H  
ATOM    988 1HG2 ILE A  71      -4.144   7.022 -37.690  1.00  0.78           H  
ATOM    989 2HG2 ILE A  71      -4.125   8.716 -37.154  1.00  0.78           H  
ATOM    990 3HG2 ILE A  71      -3.645   8.300 -38.818  1.00  0.78           H  
ATOM    991 1HD1 ILE A  71      -1.442   4.639 -38.544  1.00  0.78           H  
ATOM    992 2HD1 ILE A  71      -1.874   5.076 -36.878  1.00  0.78           H  
ATOM    993 3HD1 ILE A  71      -3.051   5.307 -38.188  1.00  0.78           H  
ATOM    994  N   GLU A  72      -2.234   9.987 -35.293  1.00  0.81           N  
ATOM    995  CA  GLU A  72      -3.011  10.836 -34.398  1.00  0.81           C  
ATOM    996  C   GLU A  72      -2.477  12.263 -34.252  1.00  0.81           C  
ATOM    997  O   GLU A  72      -3.257  13.219 -34.181  1.00  0.81           O  
ATOM    998  CB  GLU A  72      -3.128  10.174 -33.030  1.00  0.81           C  
ATOM    999  CG  GLU A  72      -3.958  10.952 -32.017  1.00  0.81           C  
ATOM   1000  CD  GLU A  72      -5.423  11.142 -32.359  1.00  0.81           C  
ATOM   1001  OE1 GLU A  72      -5.949  10.346 -33.085  1.00  0.81           O  
ATOM   1002  OE2 GLU A  72      -6.008  12.120 -31.910  1.00  0.81           O  
ATOM   1003  H   GLU A  72      -1.744   9.182 -34.905  1.00  0.81           H  
ATOM   1004  HA  GLU A  72      -4.018  10.909 -34.813  1.00  0.81           H  
ATOM   1005 1HB  GLU A  72      -3.570   9.182 -33.140  1.00  0.81           H  
ATOM   1006 2HB  GLU A  72      -2.126  10.036 -32.615  1.00  0.81           H  
ATOM   1007 1HG  GLU A  72      -3.929  10.385 -31.098  1.00  0.81           H  
ATOM   1008 2HG  GLU A  72      -3.486  11.916 -31.850  1.00  0.81           H  
ATOM   1009  N   THR A  73      -1.156  12.454 -34.252  1.00  0.85           N  
ATOM   1010  CA  THR A  73      -0.637  13.797 -34.033  1.00  0.85           C  
ATOM   1011  C   THR A  73      -0.779  14.669 -35.277  1.00  0.85           C  
ATOM   1012  O   THR A  73      -0.451  15.854 -35.239  1.00  0.85           O  
ATOM   1013  CB  THR A  73       0.834  13.800 -33.567  1.00  0.85           C  
ATOM   1014  OG1 THR A  73       1.659  13.187 -34.555  1.00  0.85           O  
ATOM   1015  CG2 THR A  73       0.982  13.065 -32.212  1.00  0.85           C  
ATOM   1016  H   THR A  73      -0.495  11.683 -34.363  1.00  0.85           H  
ATOM   1017  HA  THR A  73      -1.223  14.258 -33.241  1.00  0.85           H  
ATOM   1018  HB  THR A  73       1.165  14.831 -33.434  1.00  0.85           H  
ATOM   1019  HG1 THR A  73       1.255  12.354 -34.840  1.00  0.85           H  
ATOM   1020 1HG2 THR A  73       2.029  13.088 -31.897  1.00  0.85           H  
ATOM   1021 2HG2 THR A  73       0.365  13.560 -31.463  1.00  0.85           H  
ATOM   1022 3HG2 THR A  73       0.659  12.034 -32.321  1.00  0.85           H  
ATOM   1023  N   ASN A  74      -1.255  14.096 -36.394  1.00  0.89           N  
ATOM   1024  CA  ASN A  74      -1.436  14.883 -37.595  1.00  0.89           C  
ATOM   1025  C   ASN A  74      -2.824  15.514 -37.614  1.00  0.89           C  
ATOM   1026  O   ASN A  74      -3.148  16.302 -38.507  1.00  0.89           O  
ATOM   1027  CB  ASN A  74      -1.219  14.021 -38.814  1.00  0.89           C  
ATOM   1028  CG  ASN A  74       0.225  13.635 -38.990  1.00  0.89           C  
ATOM   1029  OD1 ASN A  74       1.140  14.384 -38.623  1.00  0.89           O  
ATOM   1030  ND2 ASN A  74       0.448  12.485 -39.547  1.00  0.89           N  
ATOM   1031  H   ASN A  74      -1.537  13.117 -36.416  1.00  0.89           H  
ATOM   1032  HA  ASN A  74      -0.706  15.693 -37.599  1.00  0.89           H  
ATOM   1033 1HB  ASN A  74      -1.817  13.113 -38.726  1.00  0.89           H  
ATOM   1034 2HB  ASN A  74      -1.555  14.552 -39.702  1.00  0.89           H  
ATOM   1035 1HD2 ASN A  74       1.385  12.167 -39.689  1.00  0.89           H  
ATOM   1036 2HD2 ASN A  74      -0.318  11.905 -39.827  1.00  0.89           H  
ATOM   1037  N   PHE A  75      -3.651  15.176 -36.626  1.00  0.94           N  
ATOM   1038  CA  PHE A  75      -4.971  15.764 -36.528  1.00  0.94           C  
ATOM   1039  C   PHE A  75      -4.837  17.166 -35.897  1.00  0.94           C  
ATOM   1040  O   PHE A  75      -4.125  17.311 -34.900  1.00  0.94           O  
ATOM   1041  CB  PHE A  75      -5.931  14.870 -35.714  1.00  0.94           C  
ATOM   1042  CG  PHE A  75      -7.300  15.462 -35.614  1.00  0.94           C  
ATOM   1043  CD1 PHE A  75      -8.121  15.510 -36.720  1.00  0.94           C  
ATOM   1044  CD2 PHE A  75      -7.753  16.004 -34.431  1.00  0.94           C  
ATOM   1045  CE1 PHE A  75      -9.344  16.127 -36.659  1.00  0.94           C  
ATOM   1046  CE2 PHE A  75      -8.987  16.616 -34.358  1.00  0.94           C  
ATOM   1047  CZ  PHE A  75      -9.773  16.689 -35.478  1.00  0.94           C  
ATOM   1048  H   PHE A  75      -3.362  14.510 -35.908  1.00  0.94           H  
ATOM   1049  HA  PHE A  75      -5.382  15.822 -37.528  1.00  0.94           H  
ATOM   1050 1HB  PHE A  75      -6.015  13.887 -36.189  1.00  0.94           H  
ATOM   1051 2HB  PHE A  75      -5.537  14.719 -34.707  1.00  0.94           H  
ATOM   1052  HD1 PHE A  75      -7.768  15.080 -37.665  1.00  0.94           H  
ATOM   1053  HD2 PHE A  75      -7.107  15.974 -33.550  1.00  0.94           H  
ATOM   1054  HE1 PHE A  75      -9.965  16.181 -37.549  1.00  0.94           H  
ATOM   1055  HE2 PHE A  75      -9.326  17.065 -33.418  1.00  0.94           H  
ATOM   1056  HZ  PHE A  75     -10.737  17.200 -35.432  1.00  0.94           H  
ATOM   1057  N   PRO A  76      -5.457  18.224 -36.452  1.00  0.98           N  
ATOM   1058  CA  PRO A  76      -5.457  19.555 -35.887  1.00  0.98           C  
ATOM   1059  C   PRO A  76      -5.906  19.477 -34.449  1.00  0.98           C  
ATOM   1060  O   PRO A  76      -6.712  18.638 -34.094  1.00  0.98           O  
ATOM   1061  CB  PRO A  76      -6.436  20.301 -36.783  1.00  0.98           C  
ATOM   1062  CG  PRO A  76      -6.321  19.601 -38.116  1.00  0.98           C  
ATOM   1063  CD  PRO A  76      -6.111  18.147 -37.780  1.00  0.98           C  
ATOM   1064  HA  PRO A  76      -4.443  19.979 -35.960  1.00  0.98           H  
ATOM   1065 1HB  PRO A  76      -7.440  20.220 -36.355  1.00  0.98           H  
ATOM   1066 2HB  PRO A  76      -6.192  21.370 -36.823  1.00  0.98           H  
ATOM   1067 1HG  PRO A  76      -7.242  19.772 -38.699  1.00  0.98           H  
ATOM   1068 2HG  PRO A  76      -5.491  20.028 -38.698  1.00  0.98           H  
ATOM   1069 1HD  PRO A  76      -7.066  17.671 -37.732  1.00  0.98           H  
ATOM   1070 2HD  PRO A  76      -5.443  17.709 -38.538  1.00  0.98           H  
ATOM   1071  N   ALA A  77      -5.343  20.344 -33.625  1.00  1.01           N  
ATOM   1072  CA  ALA A  77      -5.500  20.420 -32.164  1.00  1.01           C  
ATOM   1073  C   ALA A  77      -4.460  19.540 -31.458  1.00  1.01           C  
ATOM   1074  O   ALA A  77      -4.107  19.817 -30.313  1.00  1.01           O  
ATOM   1075  CB  ALA A  77      -6.908  19.984 -31.690  1.00  1.01           C  
ATOM   1076  H   ALA A  77      -4.721  21.021 -34.044  1.00  1.01           H  
ATOM   1077  HA  ALA A  77      -5.343  21.457 -31.874  1.00  1.01           H  
ATOM   1078 1HB  ALA A  77      -6.967  20.109 -30.610  1.00  1.01           H  
ATOM   1079 2HB  ALA A  77      -7.666  20.606 -32.165  1.00  1.01           H  
ATOM   1080 3HB  ALA A  77      -7.115  18.947 -31.903  1.00  1.01           H  
ATOM   1081  N   ASN A  78      -3.857  18.569 -32.157  1.00  1.03           N  
ATOM   1082  CA  ASN A  78      -2.762  17.802 -31.558  1.00  1.03           C  
ATOM   1083  C   ASN A  78      -1.424  18.338 -32.079  1.00  1.03           C  
ATOM   1084  O   ASN A  78      -0.347  17.803 -31.801  1.00  1.03           O  
ATOM   1085  CB  ASN A  78      -2.880  16.320 -31.833  1.00  1.03           C  
ATOM   1086  CG  ASN A  78      -4.036  15.605 -31.150  1.00  1.03           C  
ATOM   1087  OD1 ASN A  78      -4.515  15.916 -30.042  1.00  1.03           O  
ATOM   1088  ND2 ASN A  78      -4.464  14.576 -31.830  1.00  1.03           N  
ATOM   1089  H   ASN A  78      -4.144  18.326 -33.112  1.00  1.03           H  
ATOM   1090  HA  ASN A  78      -2.779  17.950 -30.477  1.00  1.03           H  
ATOM   1091 1HB  ASN A  78      -2.985  16.169 -32.909  1.00  1.03           H  
ATOM   1092 2HB  ASN A  78      -1.957  15.833 -31.544  1.00  1.03           H  
ATOM   1093 1HD2 ASN A  78      -5.206  13.963 -31.504  1.00  1.03           H  
ATOM   1094 2HD2 ASN A  78      -4.020  14.341 -32.709  1.00  1.03           H  
ATOM   1095  N   ALA A  79      -1.498  19.450 -32.794  1.00  1.03           N  
ATOM   1096  CA  ALA A  79      -0.333  20.084 -33.397  1.00  1.03           C  
ATOM   1097  C   ALA A  79       0.715  20.449 -32.350  1.00  1.03           C  
ATOM   1098  O   ALA A  79       1.918  20.398 -32.607  1.00  1.03           O  
ATOM   1099  CB  ALA A  79      -0.769  21.335 -34.146  1.00  1.03           C  
ATOM   1100  H   ALA A  79      -2.410  19.840 -32.956  1.00  1.03           H  
ATOM   1101  HA  ALA A  79       0.115  19.377 -34.097  1.00  1.03           H  
ATOM   1102 1HB  ALA A  79       0.103  21.793 -34.616  1.00  1.03           H  
ATOM   1103 2HB  ALA A  79      -1.497  21.065 -34.910  1.00  1.03           H  
ATOM   1104 3HB  ALA A  79      -1.215  22.040 -33.448  1.00  1.03           H  
ATOM   1105  N   GLY A  80       0.255  20.821 -31.163  1.00  1.02           N  
ATOM   1106  CA  GLY A  80       1.149  21.232 -30.100  1.00  1.02           C  
ATOM   1107  C   GLY A  80       1.623  20.108 -29.184  1.00  1.02           C  
ATOM   1108  O   GLY A  80       2.346  20.385 -28.232  1.00  1.02           O  
ATOM   1109  H   GLY A  80      -0.742  20.821 -31.001  1.00  1.02           H  
ATOM   1110 1HA  GLY A  80       2.019  21.710 -30.537  1.00  1.02           H  
ATOM   1111 2HA  GLY A  80       0.652  21.992 -29.499  1.00  1.02           H  
ATOM   1112  N   ILE A  81       1.260  18.845 -29.445  1.00  0.99           N  
ATOM   1113  CA  ILE A  81       1.661  17.812 -28.486  1.00  0.99           C  
ATOM   1114  C   ILE A  81       2.726  16.839 -28.977  1.00  0.99           C  
ATOM   1115  O   ILE A  81       3.227  16.037 -28.187  1.00  0.99           O  
ATOM   1116  CB  ILE A  81       0.438  17.032 -27.959  1.00  0.99           C  
ATOM   1117  CG1 ILE A  81      -0.245  16.297 -29.025  1.00  0.99           C  
ATOM   1118  CG2 ILE A  81      -0.521  17.957 -27.274  1.00  0.99           C  
ATOM   1119  CD1 ILE A  81      -1.286  15.411 -28.511  1.00  0.99           C  
ATOM   1120  H   ILE A  81       0.694  18.605 -30.262  1.00  0.99           H  
ATOM   1121  HA  ILE A  81       2.078  18.316 -27.615  1.00  0.99           H  
ATOM   1122  HB  ILE A  81       0.785  16.295 -27.231  1.00  0.99           H  
ATOM   1123 1HG1 ILE A  81      -0.696  16.980 -29.671  1.00  0.99           H  
ATOM   1124 2HG1 ILE A  81       0.484  15.706 -29.581  1.00  0.99           H  
ATOM   1125 1HG2 ILE A  81      -1.362  17.391 -26.873  1.00  0.99           H  
ATOM   1126 2HG2 ILE A  81       0.001  18.467 -26.456  1.00  0.99           H  
ATOM   1127 3HG2 ILE A  81      -0.887  18.691 -27.991  1.00  0.99           H  
ATOM   1128 1HD1 ILE A  81      -1.761  14.878 -29.332  1.00  0.99           H  
ATOM   1129 2HD1 ILE A  81      -0.832  14.726 -27.843  1.00  0.99           H  
ATOM   1130 3HD1 ILE A  81      -2.038  15.992 -27.975  1.00  0.99           H  
ATOM   1131  N   ASP A  82       3.165  16.952 -30.227  1.00  0.96           N  
ATOM   1132  CA  ASP A  82       4.175  16.013 -30.733  1.00  0.96           C  
ATOM   1133  C   ASP A  82       5.478  16.067 -29.935  1.00  0.96           C  
ATOM   1134  O   ASP A  82       6.158  15.050 -29.758  1.00  0.96           O  
ATOM   1135  CB  ASP A  82       4.486  16.289 -32.205  1.00  0.96           C  
ATOM   1136  CG  ASP A  82       5.383  15.228 -32.835  1.00  0.96           C  
ATOM   1137  OD1 ASP A  82       4.967  14.100 -32.915  1.00  0.96           O  
ATOM   1138  OD2 ASP A  82       6.474  15.559 -33.230  1.00  0.96           O  
ATOM   1139  H   ASP A  82       2.762  17.654 -30.838  1.00  0.96           H  
ATOM   1140  HA  ASP A  82       3.765  15.005 -30.656  1.00  0.96           H  
ATOM   1141 1HB  ASP A  82       3.551  16.336 -32.769  1.00  0.96           H  
ATOM   1142 2HB  ASP A  82       4.973  17.262 -32.298  1.00  0.96           H  
ATOM   1143  N   GLU A  83       5.823  17.250 -29.427  1.00  0.93           N  
ATOM   1144  CA  GLU A  83       7.054  17.407 -28.664  1.00  0.93           C  
ATOM   1145  C   GLU A  83       6.976  16.657 -27.328  1.00  0.93           C  
ATOM   1146  O   GLU A  83       7.999  16.222 -26.791  1.00  0.93           O  
ATOM   1147  CB  GLU A  83       7.349  18.893 -28.443  1.00  0.93           C  
ATOM   1148  CG  GLU A  83       7.662  19.656 -29.750  1.00  0.93           C  
ATOM   1149  CD  GLU A  83       8.014  21.123 -29.547  1.00  0.93           C  
ATOM   1150  OE1 GLU A  83       8.193  21.516 -28.421  1.00  0.93           O  
ATOM   1151  OE2 GLU A  83       8.066  21.860 -30.531  1.00  0.93           O  
ATOM   1152  H   GLU A  83       5.227  18.049 -29.590  1.00  0.93           H  
ATOM   1153  HA  GLU A  83       7.873  16.980 -29.243  1.00  0.93           H  
ATOM   1154 1HB  GLU A  83       6.489  19.367 -27.970  1.00  0.93           H  
ATOM   1155 2HB  GLU A  83       8.199  19.003 -27.771  1.00  0.93           H  
ATOM   1156 1HG  GLU A  83       8.496  19.162 -30.248  1.00  0.93           H  
ATOM   1157 2HG  GLU A  83       6.794  19.584 -30.406  1.00  0.93           H  
ATOM   1158  N   ILE A  84       5.756  16.489 -26.803  1.00  0.89           N  
ATOM   1159  CA  ILE A  84       5.541  15.835 -25.523  1.00  0.89           C  
ATOM   1160  C   ILE A  84       5.615  14.367 -25.763  1.00  0.89           C  
ATOM   1161  O   ILE A  84       6.238  13.632 -25.002  1.00  0.89           O  
ATOM   1162  CB  ILE A  84       4.173  16.143 -24.934  1.00  0.89           C  
ATOM   1163  CG1 ILE A  84       4.019  17.587 -24.751  1.00  0.89           C  
ATOM   1164  CG2 ILE A  84       4.013  15.421 -23.606  1.00  0.89           C  
ATOM   1165  CD1 ILE A  84       5.055  18.209 -23.841  1.00  0.89           C  
ATOM   1166  H   ILE A  84       4.939  16.796 -27.320  1.00  0.89           H  
ATOM   1167  HA  ILE A  84       6.320  16.131 -24.821  1.00  0.89           H  
ATOM   1168  HB  ILE A  84       3.393  15.811 -25.621  1.00  0.89           H  
ATOM   1169 1HG1 ILE A  84       4.074  18.070 -25.729  1.00  0.89           H  
ATOM   1170 2HG1 ILE A  84       3.041  17.745 -24.350  1.00  0.89           H  
ATOM   1171 1HG2 ILE A  84       3.029  15.638 -23.190  1.00  0.89           H  
ATOM   1172 2HG2 ILE A  84       4.114  14.351 -23.767  1.00  0.89           H  
ATOM   1173 3HG2 ILE A  84       4.786  15.761 -22.907  1.00  0.89           H  
ATOM   1174 1HD1 ILE A  84       4.884  19.274 -23.753  1.00  0.89           H  
ATOM   1175 2HD1 ILE A  84       4.994  17.751 -22.851  1.00  0.89           H  
ATOM   1176 3HD1 ILE A  84       6.052  18.045 -24.251  1.00  0.89           H  
ATOM   1177  N   VAL A  85       4.991  13.942 -26.851  1.00  0.86           N  
ATOM   1178  CA  VAL A  85       5.008  12.548 -27.211  1.00  0.86           C  
ATOM   1179  C   VAL A  85       6.452  12.108 -27.393  1.00  0.86           C  
ATOM   1180  O   VAL A  85       6.877  11.105 -26.817  1.00  0.86           O  
ATOM   1181  CB  VAL A  85       4.212  12.354 -28.509  1.00  0.86           C  
ATOM   1182  CG1 VAL A  85       4.404  10.968 -29.042  1.00  0.86           C  
ATOM   1183  CG2 VAL A  85       2.742  12.624 -28.236  1.00  0.86           C  
ATOM   1184  H   VAL A  85       4.485  14.614 -27.430  1.00  0.86           H  
ATOM   1185  HA  VAL A  85       4.547  11.968 -26.410  1.00  0.86           H  
ATOM   1186  HB  VAL A  85       4.575  13.051 -29.262  1.00  0.86           H  
ATOM   1187 1HG1 VAL A  85       3.837  10.854 -29.965  1.00  0.86           H  
ATOM   1188 2HG1 VAL A  85       5.453  10.816 -29.238  1.00  0.86           H  
ATOM   1189 3HG1 VAL A  85       4.075  10.256 -28.331  1.00  0.86           H  
ATOM   1190 1HG2 VAL A  85       2.192  12.505 -29.166  1.00  0.86           H  
ATOM   1191 2HG2 VAL A  85       2.369  11.925 -27.492  1.00  0.86           H  
ATOM   1192 3HG2 VAL A  85       2.617  13.639 -27.869  1.00  0.86           H  
ATOM   1193  N   SER A  86       7.247  12.903 -28.113  1.00  0.84           N  
ATOM   1194  CA  SER A  86       8.645  12.549 -28.284  1.00  0.84           C  
ATOM   1195  C   SER A  86       9.370  12.497 -26.936  1.00  0.84           C  
ATOM   1196  O   SER A  86      10.149  11.576 -26.683  1.00  0.84           O  
ATOM   1197  CB  SER A  86       9.326  13.556 -29.191  1.00  0.84           C  
ATOM   1198  OG  SER A  86       8.807  13.495 -30.494  1.00  0.84           O  
ATOM   1199  H   SER A  86       6.868  13.730 -28.580  1.00  0.84           H  
ATOM   1200  HA  SER A  86       8.697  11.562 -28.743  1.00  0.84           H  
ATOM   1201 1HB  SER A  86       9.187  14.561 -28.789  1.00  0.84           H  
ATOM   1202 2HB  SER A  86      10.394  13.356 -29.213  1.00  0.84           H  
ATOM   1203  HG  SER A  86       7.899  13.861 -30.440  1.00  0.84           H  
ATOM   1204  N   ALA A  87       9.105  13.477 -26.059  1.00  0.81           N  
ATOM   1205  CA  ALA A  87       9.720  13.509 -24.736  1.00  0.81           C  
ATOM   1206  C   ALA A  87       9.341  12.307 -23.868  1.00  0.81           C  
ATOM   1207  O   ALA A  87      10.179  11.808 -23.119  1.00  0.81           O  
ATOM   1208  CB  ALA A  87       9.324  14.784 -24.008  1.00  0.81           C  
ATOM   1209  H   ALA A  87       8.484  14.242 -26.318  1.00  0.81           H  
ATOM   1210  HA  ALA A  87      10.800  13.500 -24.873  1.00  0.81           H  
ATOM   1211 1HB  ALA A  87       9.814  14.822 -23.038  1.00  0.81           H  
ATOM   1212 2HB  ALA A  87       9.618  15.650 -24.600  1.00  0.81           H  
ATOM   1213 3HB  ALA A  87       8.245  14.801 -23.863  1.00  0.81           H  
ATOM   1214  N   GLN A  88       8.091  11.835 -23.961  1.00  0.80           N  
ATOM   1215  CA  GLN A  88       7.634  10.726 -23.124  1.00  0.80           C  
ATOM   1216  C   GLN A  88       7.981   9.337 -23.657  1.00  0.80           C  
ATOM   1217  O   GLN A  88       8.223   8.424 -22.866  1.00  0.80           O  
ATOM   1218  CB  GLN A  88       6.124  10.794 -22.872  1.00  0.80           C  
ATOM   1219  CG  GLN A  88       5.668  12.006 -22.031  1.00  0.80           C  
ATOM   1220  CD  GLN A  88       4.174  11.934 -21.610  1.00  0.80           C  
ATOM   1221  OE1 GLN A  88       3.454  10.991 -21.950  1.00  0.80           O  
ATOM   1222  NE2 GLN A  88       3.718  12.933 -20.863  1.00  0.80           N  
ATOM   1223  H   GLN A  88       7.434  12.292 -24.592  1.00  0.80           H  
ATOM   1224  HA  GLN A  88       8.122  10.831 -22.156  1.00  0.80           H  
ATOM   1225 1HB  GLN A  88       5.610  10.856 -23.837  1.00  0.80           H  
ATOM   1226 2HB  GLN A  88       5.792   9.880 -22.386  1.00  0.80           H  
ATOM   1227 1HG  GLN A  88       6.283  12.075 -21.140  1.00  0.80           H  
ATOM   1228 2HG  GLN A  88       5.806  12.904 -22.625  1.00  0.80           H  
ATOM   1229 1HE2 GLN A  88       2.764  12.939 -20.566  1.00  0.80           H  
ATOM   1230 2HE2 GLN A  88       4.336  13.686 -20.606  1.00  0.80           H  
ATOM   1231  N   LYS A  89       8.070   9.155 -24.977  1.00  0.79           N  
ATOM   1232  CA  LYS A  89       8.390   7.826 -25.511  1.00  0.79           C  
ATOM   1233  C   LYS A  89       9.471   7.022 -24.756  1.00  0.79           C  
ATOM   1234  O   LYS A  89       9.199   5.867 -24.417  1.00  0.79           O  
ATOM   1235  CB  LYS A  89       8.768   7.871 -26.993  1.00  0.79           C  
ATOM   1236  CG  LYS A  89       7.638   8.039 -27.966  1.00  0.79           C  
ATOM   1237  CD  LYS A  89       8.200   8.074 -29.363  1.00  0.79           C  
ATOM   1238  CE  LYS A  89       7.134   8.216 -30.399  1.00  0.79           C  
ATOM   1239  NZ  LYS A  89       7.711   8.278 -31.750  1.00  0.79           N  
ATOM   1240  H   LYS A  89       7.860   9.927 -25.616  1.00  0.79           H  
ATOM   1241  HA  LYS A  89       7.472   7.239 -25.450  1.00  0.79           H  
ATOM   1242 1HB  LYS A  89       9.408   8.732 -27.173  1.00  0.79           H  
ATOM   1243 2HB  LYS A  89       9.331   6.979 -27.261  1.00  0.79           H  
ATOM   1244 1HG  LYS A  89       6.952   7.198 -27.877  1.00  0.79           H  
ATOM   1245 2HG  LYS A  89       7.095   8.943 -27.772  1.00  0.79           H  
ATOM   1246 1HD  LYS A  89       8.884   8.920 -29.451  1.00  0.79           H  
ATOM   1247 2HD  LYS A  89       8.756   7.159 -29.552  1.00  0.79           H  
ATOM   1248 1HE  LYS A  89       6.454   7.366 -30.344  1.00  0.79           H  
ATOM   1249 2HE  LYS A  89       6.577   9.120 -30.224  1.00  0.79           H  
ATOM   1250 1HZ  LYS A  89       6.942   8.372 -32.398  1.00  0.79           H  
ATOM   1251 2HZ  LYS A  89       8.322   9.069 -31.836  1.00  0.79           H  
ATOM   1252 3HZ  LYS A  89       8.215   7.436 -31.955  1.00  0.79           H  
ATOM   1253  N   PRO A  90      10.709   7.527 -24.511  1.00  0.78           N  
ATOM   1254  CA  PRO A  90      11.761   6.784 -23.831  1.00  0.78           C  
ATOM   1255  C   PRO A  90      11.417   6.429 -22.386  1.00  0.78           C  
ATOM   1256  O   PRO A  90      11.980   5.494 -21.827  1.00  0.78           O  
ATOM   1257  CB  PRO A  90      12.966   7.732 -23.919  1.00  0.78           C  
ATOM   1258  CG  PRO A  90      12.375   9.106 -24.116  1.00  0.78           C  
ATOM   1259  CD  PRO A  90      11.145   8.886 -24.952  1.00  0.78           C  
ATOM   1260  HA  PRO A  90      11.963   5.867 -24.403  1.00  0.78           H  
ATOM   1261 1HB  PRO A  90      13.559   7.661 -22.995  1.00  0.78           H  
ATOM   1262 2HB  PRO A  90      13.623   7.428 -24.745  1.00  0.78           H  
ATOM   1263 1HG  PRO A  90      12.136   9.564 -23.146  1.00  0.78           H  
ATOM   1264 2HG  PRO A  90      13.100   9.772 -24.604  1.00  0.78           H  
ATOM   1265 1HD  PRO A  90      10.475   9.677 -24.698  1.00  0.78           H  
ATOM   1266 2HD  PRO A  90      11.400   8.893 -26.015  1.00  0.78           H  
ATOM   1267  N   PHE A  91      10.479   7.142 -21.770  1.00  0.77           N  
ATOM   1268  CA  PHE A  91      10.086   6.849 -20.399  1.00  0.77           C  
ATOM   1269  C   PHE A  91       9.126   5.684 -20.432  1.00  0.77           C  
ATOM   1270  O   PHE A  91       9.189   4.766 -19.606  1.00  0.77           O  
ATOM   1271  CB  PHE A  91       9.400   8.054 -19.789  1.00  0.77           C  
ATOM   1272  CG  PHE A  91      10.292   9.190 -19.516  1.00  0.77           C  
ATOM   1273  CD1 PHE A  91      10.625  10.047 -20.526  1.00  0.77           C  
ATOM   1274  CD2 PHE A  91      10.764   9.446 -18.239  1.00  0.77           C  
ATOM   1275  CE1 PHE A  91      11.442  11.125 -20.295  1.00  0.77           C  
ATOM   1276  CE2 PHE A  91      11.571  10.537 -17.998  1.00  0.77           C  
ATOM   1277  CZ  PHE A  91      11.916  11.375 -19.031  1.00  0.77           C  
ATOM   1278  H   PHE A  91       9.984   7.886 -22.253  1.00  0.77           H  
ATOM   1279  HA  PHE A  91      10.966   6.581 -19.814  1.00  0.77           H  
ATOM   1280 1HB  PHE A  91       8.598   8.394 -20.436  1.00  0.77           H  
ATOM   1281 2HB  PHE A  91       8.957   7.751 -18.851  1.00  0.77           H  
ATOM   1282  HD1 PHE A  91      10.243   9.855 -21.530  1.00  0.77           H  
ATOM   1283  HD2 PHE A  91      10.492   8.779 -17.416  1.00  0.77           H  
ATOM   1284  HE1 PHE A  91      11.703  11.790 -21.119  1.00  0.77           H  
ATOM   1285  HE2 PHE A  91      11.939  10.731 -16.988  1.00  0.77           H  
ATOM   1286  HZ  PHE A  91      12.551  12.236 -18.851  1.00  0.77           H  
ATOM   1287  N   VAL A  92       8.255   5.711 -21.433  1.00  0.77           N  
ATOM   1288  CA  VAL A  92       7.247   4.687 -21.584  1.00  0.77           C  
ATOM   1289  C   VAL A  92       7.978   3.370 -21.855  1.00  0.77           C  
ATOM   1290  O   VAL A  92       7.741   2.335 -21.212  1.00  0.77           O  
ATOM   1291  CB  VAL A  92       6.328   5.044 -22.782  1.00  0.77           C  
ATOM   1292  CG1 VAL A  92       5.364   3.936 -23.075  1.00  0.77           C  
ATOM   1293  CG2 VAL A  92       5.570   6.321 -22.489  1.00  0.77           C  
ATOM   1294  H   VAL A  92       8.279   6.500 -22.081  1.00  0.77           H  
ATOM   1295  HA  VAL A  92       6.663   4.620 -20.674  1.00  0.77           H  
ATOM   1296  HB  VAL A  92       6.943   5.180 -23.662  1.00  0.77           H  
ATOM   1297 1HG1 VAL A  92       4.746   4.201 -23.930  1.00  0.77           H  
ATOM   1298 2HG1 VAL A  92       5.907   3.016 -23.291  1.00  0.77           H  
ATOM   1299 3HG1 VAL A  92       4.731   3.791 -22.209  1.00  0.77           H  
ATOM   1300 1HG2 VAL A  92       4.939   6.580 -23.335  1.00  0.77           H  
ATOM   1301 2HG2 VAL A  92       4.970   6.155 -21.637  1.00  0.77           H  
ATOM   1302 3HG2 VAL A  92       6.261   7.127 -22.294  1.00  0.77           H  
ATOM   1303  N   ALA A  93       8.940   3.435 -22.783  1.00  0.77           N  
ATOM   1304  CA  ALA A  93       9.729   2.271 -23.143  1.00  0.77           C  
ATOM   1305  C   ALA A  93      10.616   1.770 -22.005  1.00  0.77           C  
ATOM   1306  O   ALA A  93      10.558   0.593 -21.649  1.00  0.77           O  
ATOM   1307  CB  ALA A  93      10.606   2.611 -24.334  1.00  0.77           C  
ATOM   1308  H   ALA A  93       9.102   4.317 -23.269  1.00  0.77           H  
ATOM   1309  HA  ALA A  93       9.040   1.471 -23.411  1.00  0.77           H  
ATOM   1310 1HB  ALA A  93      11.174   1.733 -24.631  1.00  0.77           H  
ATOM   1311 2HB  ALA A  93       9.979   2.941 -25.162  1.00  0.77           H  
ATOM   1312 3HB  ALA A  93      11.290   3.412 -24.060  1.00  0.77           H  
ATOM   1313  N   LYS A  94      11.393   2.670 -21.391  1.00  0.77           N  
ATOM   1314  CA  LYS A  94      12.335   2.309 -20.335  1.00  0.77           C  
ATOM   1315  C   LYS A  94      11.678   1.606 -19.166  1.00  0.77           C  
ATOM   1316  O   LYS A  94      12.243   0.668 -18.602  1.00  0.77           O  
ATOM   1317  CB  LYS A  94      13.069   3.550 -19.836  1.00  0.77           C  
ATOM   1318  CG  LYS A  94      14.118   3.310 -18.774  1.00  0.77           C  
ATOM   1319  CD  LYS A  94      14.830   4.618 -18.449  1.00  0.77           C  
ATOM   1320  CE  LYS A  94      13.914   5.518 -17.654  1.00  0.77           C  
ATOM   1321  NZ  LYS A  94      14.536   6.804 -17.287  1.00  0.77           N  
ATOM   1322  H   LYS A  94      11.384   3.647 -21.677  1.00  0.77           H  
ATOM   1323  HA  LYS A  94      13.068   1.626 -20.760  1.00  0.77           H  
ATOM   1324 1HB  LYS A  94      13.573   4.026 -20.672  1.00  0.77           H  
ATOM   1325 2HB  LYS A  94      12.341   4.264 -19.438  1.00  0.77           H  
ATOM   1326 1HG  LYS A  94      13.631   2.929 -17.872  1.00  0.77           H  
ATOM   1327 2HG  LYS A  94      14.839   2.575 -19.125  1.00  0.77           H  
ATOM   1328 1HD  LYS A  94      15.730   4.417 -17.868  1.00  0.77           H  
ATOM   1329 2HD  LYS A  94      15.112   5.124 -19.373  1.00  0.77           H  
ATOM   1330 1HE  LYS A  94      13.008   5.714 -18.231  1.00  0.77           H  
ATOM   1331 2HE  LYS A  94      13.644   4.996 -16.745  1.00  0.77           H  
ATOM   1332 1HZ  LYS A  94      13.839   7.334 -16.730  1.00  0.77           H  
ATOM   1333 2HZ  LYS A  94      15.358   6.651 -16.732  1.00  0.77           H  
ATOM   1334 3HZ  LYS A  94      14.777   7.323 -18.111  1.00  0.77           H  
ATOM   1335  N   HIS A  95      10.479   2.046 -18.799  1.00  0.76           N  
ATOM   1336  CA  HIS A  95       9.808   1.472 -17.654  1.00  0.76           C  
ATOM   1337  C   HIS A  95       8.836   0.344 -17.981  1.00  0.76           C  
ATOM   1338  O   HIS A  95       8.147  -0.140 -17.081  1.00  0.76           O  
ATOM   1339  CB  HIS A  95       9.068   2.564 -16.900  1.00  0.76           C  
ATOM   1340  CG  HIS A  95       9.986   3.569 -16.263  1.00  0.76           C  
ATOM   1341  ND1 HIS A  95      10.816   3.246 -15.199  1.00  0.76           N  
ATOM   1342  CD2 HIS A  95      10.194   4.890 -16.514  1.00  0.76           C  
ATOM   1343  CE1 HIS A  95      11.491   4.325 -14.830  1.00  0.76           C  
ATOM   1344  NE2 HIS A  95      11.133   5.331 -15.613  1.00  0.76           N  
ATOM   1345  H   HIS A  95      10.041   2.832 -19.287  1.00  0.76           H  
ATOM   1346  HA  HIS A  95      10.558   1.060 -16.982  1.00  0.76           H  
ATOM   1347 1HB  HIS A  95       8.409   3.096 -17.589  1.00  0.76           H  
ATOM   1348 2HB  HIS A  95       8.450   2.115 -16.144  1.00  0.76           H  
ATOM   1349  HD2 HIS A  95       9.711   5.494 -17.278  1.00  0.76           H  
ATOM   1350  HE1 HIS A  95      12.219   4.379 -14.022  1.00  0.76           H  
ATOM   1351  HE2 HIS A  95      11.505   6.297 -15.558  1.00  0.76           H  
ATOM   1352  N   ASN A  96       8.765  -0.082 -19.247  1.00  0.75           N  
ATOM   1353  CA  ASN A  96       7.847  -1.151 -19.646  1.00  0.75           C  
ATOM   1354  C   ASN A  96       6.405  -0.876 -19.208  1.00  0.75           C  
ATOM   1355  O   ASN A  96       5.713  -1.770 -18.714  1.00  0.75           O  
ATOM   1356  CB  ASN A  96       8.318  -2.489 -19.099  1.00  0.75           C  
ATOM   1357  CG  ASN A  96       9.642  -2.925 -19.676  1.00  0.75           C  
ATOM   1358  OD1 ASN A  96       9.867  -2.858 -20.890  1.00  0.75           O  
ATOM   1359  ND2 ASN A  96      10.527  -3.373 -18.818  1.00  0.75           N  
ATOM   1360  H   ASN A  96       9.369   0.324 -19.964  1.00  0.75           H  
ATOM   1361  HA  ASN A  96       7.846  -1.202 -20.736  1.00  0.75           H  
ATOM   1362 1HB  ASN A  96       8.408  -2.446 -18.016  1.00  0.75           H  
ATOM   1363 2HB  ASN A  96       7.574  -3.249 -19.327  1.00  0.75           H  
ATOM   1364 1HD2 ASN A  96      11.426  -3.673 -19.139  1.00  0.75           H  
ATOM   1365 2HD2 ASN A  96      10.306  -3.409 -17.844  1.00  0.75           H  
ATOM   1366  N   ILE A  97       5.956   0.361 -19.388  1.00  0.72           N  
ATOM   1367  CA  ILE A  97       4.615   0.782 -18.995  1.00  0.72           C  
ATOM   1368  C   ILE A  97       3.828   1.126 -20.250  1.00  0.72           C  
ATOM   1369  O   ILE A  97       4.390   1.664 -21.194  1.00  0.72           O  
ATOM   1370  CB  ILE A  97       4.714   1.980 -18.020  1.00  0.72           C  
ATOM   1371  CG1 ILE A  97       3.322   2.403 -17.471  1.00  0.72           C  
ATOM   1372  CG2 ILE A  97       5.387   3.111 -18.729  1.00  0.72           C  
ATOM   1373  CD1 ILE A  97       3.379   3.370 -16.264  1.00  0.72           C  
ATOM   1374  H   ILE A  97       6.574   1.045 -19.836  1.00  0.72           H  
ATOM   1375  HA  ILE A  97       4.115  -0.040 -18.486  1.00  0.72           H  
ATOM   1376  HB  ILE A  97       5.324   1.693 -17.162  1.00  0.72           H  
ATOM   1377 1HG1 ILE A  97       2.768   2.891 -18.274  1.00  0.72           H  
ATOM   1378 2HG1 ILE A  97       2.777   1.509 -17.169  1.00  0.72           H  
ATOM   1379 1HG2 ILE A  97       5.496   3.943 -18.060  1.00  0.72           H  
ATOM   1380 2HG2 ILE A  97       6.369   2.786 -19.066  1.00  0.72           H  
ATOM   1381 3HG2 ILE A  97       4.785   3.398 -19.587  1.00  0.72           H  
ATOM   1382 1HD1 ILE A  97       2.366   3.619 -15.947  1.00  0.72           H  
ATOM   1383 2HD1 ILE A  97       3.911   2.896 -15.439  1.00  0.72           H  
ATOM   1384 3HD1 ILE A  97       3.895   4.279 -16.552  1.00  0.72           H  
ATOM   1385  N   SER A  98       2.548   0.775 -20.312  1.00  0.70           N  
ATOM   1386  CA  SER A  98       1.796   1.112 -21.519  1.00  0.70           C  
ATOM   1387  C   SER A  98       1.708   2.610 -21.663  1.00  0.70           C  
ATOM   1388  O   SER A  98       1.697   3.324 -20.656  1.00  0.70           O  
ATOM   1389  CB  SER A  98       0.398   0.520 -21.455  1.00  0.70           C  
ATOM   1390  OG  SER A  98      -0.393   1.087 -20.429  1.00  0.70           O  
ATOM   1391  H   SER A  98       2.099   0.304 -19.538  1.00  0.70           H  
ATOM   1392  HA  SER A  98       2.317   0.709 -22.391  1.00  0.70           H  
ATOM   1393 1HB  SER A  98      -0.098   0.666 -22.406  1.00  0.70           H  
ATOM   1394 2HB  SER A  98       0.473  -0.553 -21.297  1.00  0.70           H  
ATOM   1395  HG  SER A  98      -1.089   0.388 -20.250  1.00  0.70           H  
ATOM   1396  N   ALA A  99       1.555   3.096 -22.900  1.00  0.68           N  
ATOM   1397  CA  ALA A  99       1.435   4.525 -23.113  1.00  0.68           C  
ATOM   1398  C   ALA A  99       0.241   5.097 -22.381  1.00  0.68           C  
ATOM   1399  O   ALA A  99       0.326   6.175 -21.800  1.00  0.68           O  
ATOM   1400  CB  ALA A  99       1.310   4.802 -24.584  1.00  0.68           C  
ATOM   1401  H   ALA A  99       1.541   2.482 -23.728  1.00  0.68           H  
ATOM   1402  HA  ALA A  99       2.333   5.008 -22.727  1.00  0.68           H  
ATOM   1403 1HB  ALA A  99       1.232   5.860 -24.726  1.00  0.68           H  
ATOM   1404 2HB  ALA A  99       2.186   4.416 -25.108  1.00  0.68           H  
ATOM   1405 3HB  ALA A  99       0.417   4.314 -24.979  1.00  0.68           H  
ATOM   1406  N   GLY A 100      -0.857   4.344 -22.345  1.00  0.67           N  
ATOM   1407  CA  GLY A 100      -2.070   4.774 -21.665  1.00  0.67           C  
ATOM   1408  C   GLY A 100      -1.771   5.041 -20.202  1.00  0.67           C  
ATOM   1409  O   GLY A 100      -2.073   6.123 -19.677  1.00  0.67           O  
ATOM   1410  H   GLY A 100      -0.853   3.452 -22.824  1.00  0.67           H  
ATOM   1411 1HA  GLY A 100      -2.455   5.679 -22.132  1.00  0.67           H  
ATOM   1412 2HA  GLY A 100      -2.837   4.004 -21.757  1.00  0.67           H  
ATOM   1413  N   ASP A 101      -1.182   4.047 -19.529  1.00  0.66           N  
ATOM   1414  CA  ASP A 101      -0.857   4.213 -18.123  1.00  0.66           C  
ATOM   1415  C   ASP A 101       0.172   5.301 -17.890  1.00  0.66           C  
ATOM   1416  O   ASP A 101       0.069   6.048 -16.918  1.00  0.66           O  
ATOM   1417  CB  ASP A 101      -0.420   2.883 -17.532  1.00  0.66           C  
ATOM   1418  CG  ASP A 101      -1.641   1.934 -17.346  1.00  0.66           C  
ATOM   1419  OD1 ASP A 101      -2.733   2.444 -17.384  1.00  0.66           O  
ATOM   1420  OD2 ASP A 101      -1.493   0.722 -17.192  1.00  0.66           O  
ATOM   1421  H   ASP A 101      -0.929   3.168 -19.998  1.00  0.66           H  
ATOM   1422  HA  ASP A 101      -1.752   4.516 -17.599  1.00  0.66           H  
ATOM   1423 1HB  ASP A 101       0.304   2.412 -18.201  1.00  0.66           H  
ATOM   1424 2HB  ASP A 101       0.062   3.054 -16.584  1.00  0.66           H  
ATOM   1425  N   PHE A 102       1.144   5.438 -18.780  1.00  0.67           N  
ATOM   1426  CA  PHE A 102       2.146   6.457 -18.564  1.00  0.67           C  
ATOM   1427  C   PHE A 102       1.550   7.845 -18.660  1.00  0.67           C  
ATOM   1428  O   PHE A 102       1.811   8.687 -17.799  1.00  0.67           O  
ATOM   1429  CB  PHE A 102       3.271   6.381 -19.546  1.00  0.67           C  
ATOM   1430  CG  PHE A 102       4.393   7.330 -19.150  1.00  0.67           C  
ATOM   1431  CD1 PHE A 102       5.252   6.982 -18.107  1.00  0.67           C  
ATOM   1432  CD2 PHE A 102       4.587   8.548 -19.773  1.00  0.67           C  
ATOM   1433  CE1 PHE A 102       6.264   7.815 -17.711  1.00  0.67           C  
ATOM   1434  CE2 PHE A 102       5.612   9.383 -19.361  1.00  0.67           C  
ATOM   1435  CZ  PHE A 102       6.441   9.017 -18.338  1.00  0.67           C  
ATOM   1436  H   PHE A 102       1.212   4.809 -19.582  1.00  0.67           H  
ATOM   1437  HA  PHE A 102       2.555   6.325 -17.563  1.00  0.67           H  
ATOM   1438 1HB  PHE A 102       3.651   5.373 -19.598  1.00  0.67           H  
ATOM   1439 2HB  PHE A 102       2.905   6.653 -20.539  1.00  0.67           H  
ATOM   1440  HD1 PHE A 102       5.111   6.042 -17.601  1.00  0.67           H  
ATOM   1441  HD2 PHE A 102       3.922   8.843 -20.590  1.00  0.67           H  
ATOM   1442  HE1 PHE A 102       6.924   7.523 -16.894  1.00  0.67           H  
ATOM   1443  HE2 PHE A 102       5.763  10.327 -19.837  1.00  0.67           H  
ATOM   1444  HZ  PHE A 102       7.244   9.683 -18.024  1.00  0.67           H  
ATOM   1445  N   ILE A 103       0.738   8.090 -19.696  1.00  0.67           N  
ATOM   1446  CA  ILE A 103       0.162   9.412 -19.874  1.00  0.67           C  
ATOM   1447  C   ILE A 103      -0.696   9.756 -18.692  1.00  0.67           C  
ATOM   1448  O   ILE A 103      -0.584  10.854 -18.156  1.00  0.67           O  
ATOM   1449  CB  ILE A 103      -0.733   9.517 -21.119  1.00  0.67           C  
ATOM   1450  CG1 ILE A 103       0.067   9.410 -22.350  1.00  0.67           C  
ATOM   1451  CG2 ILE A 103      -1.461  10.832 -21.114  1.00  0.67           C  
ATOM   1452  CD1 ILE A 103      -0.802   9.222 -23.528  1.00  0.67           C  
ATOM   1453  H   ILE A 103       0.540   7.358 -20.378  1.00  0.67           H  
ATOM   1454  HA  ILE A 103       0.968  10.139 -19.953  1.00  0.67           H  
ATOM   1455  HB  ILE A 103      -1.453   8.693 -21.119  1.00  0.67           H  
ATOM   1456 1HG1 ILE A 103       0.666  10.301 -22.474  1.00  0.67           H  
ATOM   1457 2HG1 ILE A 103       0.736   8.563 -22.259  1.00  0.67           H  
ATOM   1458 1HG2 ILE A 103      -2.089  10.885 -21.998  1.00  0.67           H  
ATOM   1459 2HG2 ILE A 103      -2.076  10.905 -20.219  1.00  0.67           H  
ATOM   1460 3HG2 ILE A 103      -0.742  11.652 -21.127  1.00  0.67           H  
ATOM   1461 1HD1 ILE A 103      -0.218   9.121 -24.427  1.00  0.67           H  
ATOM   1462 2HD1 ILE A 103      -1.359   8.327 -23.341  1.00  0.67           H  
ATOM   1463 3HD1 ILE A 103      -1.481  10.065 -23.634  1.00  0.67           H  
ATOM   1464  N   GLN A 104      -1.545   8.826 -18.261  1.00  0.68           N  
ATOM   1465  CA  GLN A 104      -2.384   9.121 -17.118  1.00  0.68           C  
ATOM   1466  C   GLN A 104      -1.577   9.312 -15.845  1.00  0.68           C  
ATOM   1467  O   GLN A 104      -1.936  10.140 -15.008  1.00  0.68           O  
ATOM   1468  CB  GLN A 104      -3.453   8.071 -16.920  1.00  0.68           C  
ATOM   1469  CG  GLN A 104      -4.397   8.424 -15.780  1.00  0.68           C  
ATOM   1470  CD  GLN A 104      -5.155   9.715 -16.019  1.00  0.68           C  
ATOM   1471  OE1 GLN A 104      -5.721   9.921 -17.096  1.00  0.68           O  
ATOM   1472  NE2 GLN A 104      -5.196  10.575 -15.005  1.00  0.68           N  
ATOM   1473  H   GLN A 104      -1.611   7.919 -18.730  1.00  0.68           H  
ATOM   1474  HA  GLN A 104      -2.895  10.062 -17.319  1.00  0.68           H  
ATOM   1475 1HB  GLN A 104      -4.034   7.967 -17.837  1.00  0.68           H  
ATOM   1476 2HB  GLN A 104      -2.974   7.126 -16.727  1.00  0.68           H  
ATOM   1477 1HG  GLN A 104      -5.112   7.614 -15.635  1.00  0.68           H  
ATOM   1478 2HG  GLN A 104      -3.800   8.566 -14.882  1.00  0.68           H  
ATOM   1479 1HE2 GLN A 104      -5.699  11.433 -15.094  1.00  0.68           H  
ATOM   1480 2HE2 GLN A 104      -4.741  10.348 -14.142  1.00  0.68           H  
ATOM   1481  N   PHE A 105      -0.467   8.593 -15.692  1.00  0.68           N  
ATOM   1482  CA  PHE A 105       0.331   8.770 -14.498  1.00  0.68           C  
ATOM   1483  C   PHE A 105       0.879  10.178 -14.543  1.00  0.68           C  
ATOM   1484  O   PHE A 105       0.722  10.948 -13.601  1.00  0.68           O  
ATOM   1485  CB  PHE A 105       1.501   7.787 -14.469  1.00  0.68           C  
ATOM   1486  CG  PHE A 105       2.292   7.787 -13.209  1.00  0.68           C  
ATOM   1487  CD1 PHE A 105       1.671   7.959 -12.001  1.00  0.68           C  
ATOM   1488  CD2 PHE A 105       3.629   7.546 -13.209  1.00  0.68           C  
ATOM   1489  CE1 PHE A 105       2.368   7.898 -10.828  1.00  0.68           C  
ATOM   1490  CE2 PHE A 105       4.315   7.501 -12.026  1.00  0.68           C  
ATOM   1491  CZ  PHE A 105       3.684   7.674 -10.861  1.00  0.68           C  
ATOM   1492  H   PHE A 105      -0.186   7.892 -16.377  1.00  0.68           H  
ATOM   1493  HA  PHE A 105      -0.295   8.646 -13.615  1.00  0.68           H  
ATOM   1494 1HB  PHE A 105       1.188   6.803 -14.689  1.00  0.68           H  
ATOM   1495 2HB  PHE A 105       2.182   8.055 -15.272  1.00  0.68           H  
ATOM   1496  HD1 PHE A 105       0.605   8.140 -11.993  1.00  0.68           H  
ATOM   1497  HD2 PHE A 105       4.143   7.385 -14.156  1.00  0.68           H  
ATOM   1498  HE1 PHE A 105       1.865   8.022  -9.872  1.00  0.68           H  
ATOM   1499  HE2 PHE A 105       5.360   7.315 -12.012  1.00  0.68           H  
ATOM   1500  HZ  PHE A 105       4.240   7.618  -9.957  1.00  0.68           H  
ATOM   1501  N   ALA A 106       1.484  10.541 -15.676  1.00  0.69           N  
ATOM   1502  CA  ALA A 106       2.071  11.857 -15.849  1.00  0.69           C  
ATOM   1503  C   ALA A 106       1.010  12.938 -15.679  1.00  0.69           C  
ATOM   1504  O   ALA A 106       1.280  13.989 -15.101  1.00  0.69           O  
ATOM   1505  CB  ALA A 106       2.725  11.942 -17.219  1.00  0.69           C  
ATOM   1506  H   ALA A 106       1.554   9.871 -16.439  1.00  0.69           H  
ATOM   1507  HA  ALA A 106       2.823  12.003 -15.079  1.00  0.69           H  
ATOM   1508 1HB  ALA A 106       3.185  12.917 -17.349  1.00  0.69           H  
ATOM   1509 2HB  ALA A 106       3.488  11.164 -17.307  1.00  0.69           H  
ATOM   1510 3HB  ALA A 106       1.967  11.790 -17.987  1.00  0.69           H  
ATOM   1511  N   GLY A 107      -0.204  12.668 -16.158  1.00  0.68           N  
ATOM   1512  CA  GLY A 107      -1.337  13.569 -16.041  1.00  0.68           C  
ATOM   1513  C   GLY A 107      -1.651  13.801 -14.572  1.00  0.68           C  
ATOM   1514  O   GLY A 107      -1.729  14.939 -14.106  1.00  0.68           O  
ATOM   1515  H   GLY A 107      -0.353  11.796 -16.651  1.00  0.68           H  
ATOM   1516 1HA  GLY A 107      -1.112  14.510 -16.538  1.00  0.68           H  
ATOM   1517 2HA  GLY A 107      -2.199  13.125 -16.543  1.00  0.68           H  
ATOM   1518  N   ALA A 108      -1.843  12.713 -13.830  1.00  0.68           N  
ATOM   1519  CA  ALA A 108      -2.157  12.793 -12.411  1.00  0.68           C  
ATOM   1520  C   ALA A 108      -1.055  13.501 -11.624  1.00  0.68           C  
ATOM   1521  O   ALA A 108      -1.339  14.341 -10.762  1.00  0.68           O  
ATOM   1522  CB  ALA A 108      -2.362  11.390 -11.869  1.00  0.68           C  
ATOM   1523  H   ALA A 108      -1.765  11.797 -14.267  1.00  0.68           H  
ATOM   1524  HA  ALA A 108      -3.071  13.371 -12.301  1.00  0.68           H  
ATOM   1525 1HB  ALA A 108      -2.626  11.439 -10.815  1.00  0.68           H  
ATOM   1526 2HB  ALA A 108      -3.163  10.898 -12.417  1.00  0.68           H  
ATOM   1527 3HB  ALA A 108      -1.443  10.821 -11.994  1.00  0.68           H  
ATOM   1528  N   VAL A 109       0.205  13.221 -11.968  1.00  0.68           N  
ATOM   1529  CA  VAL A 109       1.330  13.859 -11.299  1.00  0.68           C  
ATOM   1530  C   VAL A 109       1.307  15.340 -11.637  1.00  0.68           C  
ATOM   1531  O   VAL A 109       1.483  16.195 -10.762  1.00  0.68           O  
ATOM   1532  CB  VAL A 109       2.664  13.218 -11.720  1.00  0.68           C  
ATOM   1533  CG1 VAL A 109       3.839  14.003 -11.145  1.00  0.68           C  
ATOM   1534  CG2 VAL A 109       2.695  11.795 -11.236  1.00  0.68           C  
ATOM   1535  H   VAL A 109       0.384  12.520 -12.687  1.00  0.68           H  
ATOM   1536  HA  VAL A 109       1.215  13.731 -10.224  1.00  0.68           H  
ATOM   1537  HB  VAL A 109       2.739  13.235 -12.805  1.00  0.68           H  
ATOM   1538 1HG1 VAL A 109       4.774  13.541 -11.464  1.00  0.68           H  
ATOM   1539 2HG1 VAL A 109       3.797  15.028 -11.504  1.00  0.68           H  
ATOM   1540 3HG1 VAL A 109       3.785  14.003 -10.054  1.00  0.68           H  
ATOM   1541 1HG2 VAL A 109       3.627  11.323 -11.548  1.00  0.68           H  
ATOM   1542 2HG2 VAL A 109       2.609  11.799 -10.161  1.00  0.68           H  
ATOM   1543 3HG2 VAL A 109       1.879  11.245 -11.637  1.00  0.68           H  
ATOM   1544  N   GLY A 110       1.061  15.634 -12.905  1.00  0.67           N  
ATOM   1545  CA  GLY A 110       0.990  16.979 -13.410  1.00  0.67           C  
ATOM   1546  C   GLY A 110      -0.014  17.800 -12.622  1.00  0.67           C  
ATOM   1547  O   GLY A 110       0.341  18.813 -12.023  1.00  0.67           O  
ATOM   1548  H   GLY A 110       0.929  14.882 -13.572  1.00  0.67           H  
ATOM   1549 1HA  GLY A 110       1.977  17.438 -13.360  1.00  0.67           H  
ATOM   1550 2HA  GLY A 110       0.691  16.934 -14.457  1.00  0.67           H  
ATOM   1551  N   VAL A 111      -1.259  17.327 -12.528  1.00  0.67           N  
ATOM   1552  CA  VAL A 111      -2.263  18.092 -11.793  1.00  0.67           C  
ATOM   1553  C   VAL A 111      -1.812  18.293 -10.354  1.00  0.67           C  
ATOM   1554  O   VAL A 111      -1.911  19.395  -9.806  1.00  0.67           O  
ATOM   1555  CB  VAL A 111      -3.634  17.374 -11.707  1.00  0.67           C  
ATOM   1556  CG1 VAL A 111      -4.544  18.144 -10.752  1.00  0.67           C  
ATOM   1557  CG2 VAL A 111      -4.292  17.250 -13.051  1.00  0.67           C  
ATOM   1558  H   VAL A 111      -1.499  16.457 -13.005  1.00  0.67           H  
ATOM   1559  HA  VAL A 111      -2.382  19.059 -12.274  1.00  0.67           H  
ATOM   1560  HB  VAL A 111      -3.479  16.378 -11.281  1.00  0.67           H  
ATOM   1561 1HG1 VAL A 111      -5.487  17.620 -10.650  1.00  0.67           H  
ATOM   1562 2HG1 VAL A 111      -4.061  18.213  -9.785  1.00  0.67           H  
ATOM   1563 3HG1 VAL A 111      -4.726  19.126 -11.127  1.00  0.67           H  
ATOM   1564 1HG2 VAL A 111      -5.240  16.746 -12.951  1.00  0.67           H  
ATOM   1565 2HG2 VAL A 111      -4.451  18.229 -13.486  1.00  0.67           H  
ATOM   1566 3HG2 VAL A 111      -3.656  16.673 -13.668  1.00  0.67           H  
ATOM   1567  N   SER A 112      -1.285  17.228  -9.741  1.00  0.67           N  
ATOM   1568  CA  SER A 112      -0.854  17.292  -8.360  1.00  0.67           C  
ATOM   1569  C   SER A 112       0.343  18.217  -8.121  1.00  0.67           C  
ATOM   1570  O   SER A 112       0.604  18.588  -6.985  1.00  0.67           O  
ATOM   1571  CB  SER A 112      -0.520  15.921  -7.838  1.00  0.67           C  
ATOM   1572  OG  SER A 112       0.654  15.423  -8.391  1.00  0.67           O  
ATOM   1573  H   SER A 112      -1.205  16.337 -10.234  1.00  0.67           H  
ATOM   1574  HA  SER A 112      -1.692  17.671  -7.775  1.00  0.67           H  
ATOM   1575 1HB  SER A 112      -0.414  15.999  -6.791  1.00  0.67           H  
ATOM   1576 2HB  SER A 112      -1.344  15.248  -8.047  1.00  0.67           H  
ATOM   1577  HG  SER A 112       0.695  15.770  -9.297  1.00  0.67           H  
ATOM   1578  N   ASN A 113       1.102  18.598  -9.149  1.00  0.67           N  
ATOM   1579  CA  ASN A 113       2.196  19.524  -8.886  1.00  0.67           C  
ATOM   1580  C   ASN A 113       1.728  20.986  -8.866  1.00  0.67           C  
ATOM   1581  O   ASN A 113       2.471  21.876  -8.440  1.00  0.67           O  
ATOM   1582  CB  ASN A 113       3.310  19.390  -9.908  1.00  0.67           C  
ATOM   1583  CG  ASN A 113       4.173  18.148  -9.803  1.00  0.67           C  
ATOM   1584  OD1 ASN A 113       4.282  17.468  -8.769  1.00  0.67           O  
ATOM   1585  ND2 ASN A 113       4.840  17.883 -10.880  1.00  0.67           N  
ATOM   1586  H   ASN A 113       0.920  18.273 -10.102  1.00  0.67           H  
ATOM   1587  HA  ASN A 113       2.607  19.301  -7.901  1.00  0.67           H  
ATOM   1588 1HB  ASN A 113       2.864  19.411 -10.910  1.00  0.67           H  
ATOM   1589 2HB  ASN A 113       3.956  20.259  -9.834  1.00  0.67           H  
ATOM   1590 1HD2 ASN A 113       5.484  17.122 -10.904  1.00  0.67           H  
ATOM   1591 2HD2 ASN A 113       4.723  18.490 -11.675  1.00  0.67           H  
ATOM   1592  N   CYS A 114       0.519  21.251  -9.354  1.00  0.68           N  
ATOM   1593  CA  CYS A 114       0.038  22.620  -9.457  1.00  0.68           C  
ATOM   1594  C   CYS A 114      -0.736  23.050  -8.203  1.00  0.68           C  
ATOM   1595  O   CYS A 114      -1.677  22.353  -7.812  1.00  0.68           O  
ATOM   1596  CB  CYS A 114      -0.840  22.748 -10.698  1.00  0.68           C  
ATOM   1597  SG  CYS A 114       0.024  22.378 -12.344  1.00  0.68           S  
ATOM   1598  H   CYS A 114      -0.098  20.492  -9.652  1.00  0.68           H  
ATOM   1599  HA  CYS A 114       0.875  23.265  -9.593  1.00  0.68           H  
ATOM   1600 1HB  CYS A 114      -1.623  22.049 -10.579  1.00  0.68           H  
ATOM   1601 2HB  CYS A 114      -1.273  23.750 -10.749  1.00  0.68           H  
ATOM   1602  N   PRO A 115      -0.368  24.165  -7.537  1.00  0.69           N  
ATOM   1603  CA  PRO A 115      -1.068  24.692  -6.391  1.00  0.69           C  
ATOM   1604  C   PRO A 115      -2.513  24.891  -6.739  1.00  0.69           C  
ATOM   1605  O   PRO A 115      -2.847  25.314  -7.854  1.00  0.69           O  
ATOM   1606  CB  PRO A 115      -0.381  26.032  -6.153  1.00  0.69           C  
ATOM   1607  CG  PRO A 115       1.026  25.824  -6.671  1.00  0.69           C  
ATOM   1608  CD  PRO A 115       0.877  24.897  -7.862  1.00  0.69           C  
ATOM   1609  HA  PRO A 115      -0.954  24.008  -5.542  1.00  0.69           H  
ATOM   1610 1HB  PRO A 115      -0.930  26.815  -6.667  1.00  0.69           H  
ATOM   1611 2HB  PRO A 115      -0.419  26.279  -5.078  1.00  0.69           H  
ATOM   1612 1HG  PRO A 115       1.461  26.792  -6.959  1.00  0.69           H  
ATOM   1613 2HG  PRO A 115       1.668  25.418  -5.892  1.00  0.69           H  
ATOM   1614 1HD  PRO A 115       0.784  25.451  -8.762  1.00  0.69           H  
ATOM   1615 2HD  PRO A 115       1.747  24.223  -7.869  1.00  0.69           H  
ATOM   1616  N   GLY A 116      -3.365  24.538  -5.799  1.00  0.71           N  
ATOM   1617  CA  GLY A 116      -4.801  24.668  -5.974  1.00  0.71           C  
ATOM   1618  C   GLY A 116      -5.399  23.501  -6.747  1.00  0.71           C  
ATOM   1619  O   GLY A 116      -6.619  23.438  -6.924  1.00  0.71           O  
ATOM   1620  H   GLY A 116      -2.990  24.176  -4.914  1.00  0.71           H  
ATOM   1621 1HA  GLY A 116      -5.276  24.733  -4.997  1.00  0.71           H  
ATOM   1622 2HA  GLY A 116      -5.020  25.594  -6.499  1.00  0.71           H  
ATOM   1623  N   GLY A 117      -4.557  22.566  -7.187  1.00  0.73           N  
ATOM   1624  CA  GLY A 117      -5.032  21.428  -7.940  1.00  0.73           C  
ATOM   1625  C   GLY A 117      -5.507  20.370  -6.984  1.00  0.73           C  
ATOM   1626  O   GLY A 117      -5.628  20.608  -5.780  1.00  0.73           O  
ATOM   1627  H   GLY A 117      -3.550  22.654  -7.048  1.00  0.73           H  
ATOM   1628 1HA  GLY A 117      -5.842  21.727  -8.605  1.00  0.73           H  
ATOM   1629 2HA  GLY A 117      -4.221  21.032  -8.556  1.00  0.73           H  
ATOM   1630  N   VAL A 118      -5.781  19.198  -7.516  1.00  0.75           N  
ATOM   1631  CA  VAL A 118      -6.281  18.095  -6.722  1.00  0.75           C  
ATOM   1632  C   VAL A 118      -5.500  16.833  -7.000  1.00  0.75           C  
ATOM   1633  O   VAL A 118      -4.836  16.723  -8.024  1.00  0.75           O  
ATOM   1634  CB  VAL A 118      -7.741  17.844  -7.067  1.00  0.75           C  
ATOM   1635  CG1 VAL A 118      -8.574  19.021  -6.768  1.00  0.75           C  
ATOM   1636  CG2 VAL A 118      -7.807  17.537  -8.497  1.00  0.75           C  
ATOM   1637  H   VAL A 118      -5.647  19.073  -8.509  1.00  0.75           H  
ATOM   1638  HA  VAL A 118      -6.190  18.344  -5.664  1.00  0.75           H  
ATOM   1639  HB  VAL A 118      -8.113  17.000  -6.482  1.00  0.75           H  
ATOM   1640 1HG1 VAL A 118      -9.586  18.789  -7.031  1.00  0.75           H  
ATOM   1641 2HG1 VAL A 118      -8.511  19.251  -5.704  1.00  0.75           H  
ATOM   1642 3HG1 VAL A 118      -8.243  19.879  -7.341  1.00  0.75           H  
ATOM   1643 1HG2 VAL A 118      -8.822  17.332  -8.790  1.00  0.75           H  
ATOM   1644 2HG2 VAL A 118      -7.429  18.377  -9.070  1.00  0.75           H  
ATOM   1645 3HG2 VAL A 118      -7.187  16.673  -8.663  1.00  0.75           H  
ATOM   1646  N   ARG A 119      -5.600  15.855  -6.121  1.00  0.77           N  
ATOM   1647  CA  ARG A 119      -4.988  14.585  -6.450  1.00  0.77           C  
ATOM   1648  C   ARG A 119      -5.965  13.858  -7.363  1.00  0.77           C  
ATOM   1649  O   ARG A 119      -7.159  13.786  -7.062  1.00  0.77           O  
ATOM   1650  CB  ARG A 119      -4.718  13.763  -5.203  1.00  0.77           C  
ATOM   1651  CG  ARG A 119      -3.747  14.381  -4.230  1.00  0.77           C  
ATOM   1652  CD  ARG A 119      -3.567  13.549  -3.001  1.00  0.77           C  
ATOM   1653  NE  ARG A 119      -2.763  12.352  -3.220  1.00  0.77           N  
ATOM   1654  CZ  ARG A 119      -2.862  11.226  -2.503  1.00  0.77           C  
ATOM   1655  NH1 ARG A 119      -3.760  11.103  -1.546  1.00  0.77           N  
ATOM   1656  NH2 ARG A 119      -2.043  10.249  -2.776  1.00  0.77           N  
ATOM   1657  H   ARG A 119      -6.123  15.974  -5.266  1.00  0.77           H  
ATOM   1658  HA  ARG A 119      -4.050  14.751  -6.983  1.00  0.77           H  
ATOM   1659 1HB  ARG A 119      -5.652  13.581  -4.674  1.00  0.77           H  
ATOM   1660 2HB  ARG A 119      -4.310  12.792  -5.495  1.00  0.77           H  
ATOM   1661 1HG  ARG A 119      -2.787  14.482  -4.719  1.00  0.77           H  
ATOM   1662 2HG  ARG A 119      -4.109  15.359  -3.930  1.00  0.77           H  
ATOM   1663 1HD  ARG A 119      -3.082  14.142  -2.233  1.00  0.77           H  
ATOM   1664 2HD  ARG A 119      -4.542  13.233  -2.641  1.00  0.77           H  
ATOM   1665  HE  ARG A 119      -2.008  12.364  -3.923  1.00  0.77           H  
ATOM   1666 1HH1 ARG A 119      -4.387  11.867  -1.343  1.00  0.77           H  
ATOM   1667 2HH1 ARG A 119      -3.815  10.244  -1.020  1.00  0.77           H  
ATOM   1668 1HH2 ARG A 119      -1.350  10.398  -3.522  1.00  0.77           H  
ATOM   1669 2HH2 ARG A 119      -2.078   9.387  -2.266  1.00  0.77           H  
ATOM   1670  N   ILE A 120      -5.469  13.336  -8.467  1.00  0.79           N  
ATOM   1671  CA  ILE A 120      -6.296  12.615  -9.421  1.00  0.79           C  
ATOM   1672  C   ILE A 120      -6.087  11.118  -9.310  1.00  0.79           C  
ATOM   1673  O   ILE A 120      -4.937  10.679  -9.340  1.00  0.79           O  
ATOM   1674  CB  ILE A 120      -5.978  13.049 -10.844  1.00  0.79           C  
ATOM   1675  CG1 ILE A 120      -6.208  14.515 -10.986  1.00  0.79           C  
ATOM   1676  CG2 ILE A 120      -6.769  12.258 -11.871  1.00  0.79           C  
ATOM   1677  CD1 ILE A 120      -7.623  14.896 -10.671  1.00  0.79           C  
ATOM   1678  H   ILE A 120      -4.484  13.453  -8.657  1.00  0.79           H  
ATOM   1679  HA  ILE A 120      -7.323  12.893  -9.238  1.00  0.79           H  
ATOM   1680  HB  ILE A 120      -4.928  12.880 -11.019  1.00  0.79           H  
ATOM   1681 1HG1 ILE A 120      -5.537  15.066 -10.322  1.00  0.79           H  
ATOM   1682 2HG1 ILE A 120      -5.985  14.793 -12.005  1.00  0.79           H  
ATOM   1683 1HG2 ILE A 120      -6.481  12.582 -12.863  1.00  0.79           H  
ATOM   1684 2HG2 ILE A 120      -6.550  11.205 -11.766  1.00  0.79           H  
ATOM   1685 3HG2 ILE A 120      -7.836  12.420 -11.725  1.00  0.79           H  
ATOM   1686 1HD1 ILE A 120      -7.752  15.958 -10.820  1.00  0.79           H  
ATOM   1687 2HD1 ILE A 120      -8.291  14.364 -11.311  1.00  0.79           H  
ATOM   1688 3HD1 ILE A 120      -7.853  14.636  -9.641  1.00  0.79           H  
ATOM   1689  N   PRO A 121      -7.148  10.315  -9.142  1.00  0.81           N  
ATOM   1690  CA  PRO A 121      -7.062   8.883  -9.071  1.00  0.81           C  
ATOM   1691  C   PRO A 121      -6.353   8.305 -10.276  1.00  0.81           C  
ATOM   1692  O   PRO A 121      -6.557   8.742 -11.412  1.00  0.81           O  
ATOM   1693  CB  PRO A 121      -8.524   8.449  -9.001  1.00  0.81           C  
ATOM   1694  CG  PRO A 121      -9.219   9.620  -8.347  1.00  0.81           C  
ATOM   1695  CD  PRO A 121      -8.504  10.851  -8.886  1.00  0.81           C  
ATOM   1696  HA  PRO A 121      -6.529   8.653  -8.158  1.00  0.81           H  
ATOM   1697 1HB  PRO A 121      -8.901   8.248 -10.012  1.00  0.81           H  
ATOM   1698 2HB  PRO A 121      -8.609   7.514  -8.425  1.00  0.81           H  
ATOM   1699 1HG  PRO A 121     -10.294   9.610  -8.585  1.00  0.81           H  
ATOM   1700 2HG  PRO A 121      -9.138   9.538  -7.254  1.00  0.81           H  
ATOM   1701 1HD  PRO A 121      -8.969  11.219  -9.811  1.00  0.81           H  
ATOM   1702 2HD  PRO A 121      -8.505  11.598  -8.076  1.00  0.81           H  
ATOM   1703  N   PHE A 122      -5.532   7.308 -10.021  1.00  0.82           N  
ATOM   1704  CA  PHE A 122      -4.767   6.681 -11.097  1.00  0.82           C  
ATOM   1705  C   PHE A 122      -4.880   5.161 -11.141  1.00  0.82           C  
ATOM   1706  O   PHE A 122      -4.528   4.474 -10.189  1.00  0.82           O  
ATOM   1707  CB  PHE A 122      -3.308   7.119 -11.012  1.00  0.82           C  
ATOM   1708  CG  PHE A 122      -2.451   6.503 -12.046  1.00  0.82           C  
ATOM   1709  CD1 PHE A 122      -2.920   6.311 -13.324  1.00  0.82           C  
ATOM   1710  CD2 PHE A 122      -1.177   6.115 -11.754  1.00  0.82           C  
ATOM   1711  CE1 PHE A 122      -2.145   5.729 -14.279  1.00  0.82           C  
ATOM   1712  CE2 PHE A 122      -0.400   5.549 -12.726  1.00  0.82           C  
ATOM   1713  CZ  PHE A 122      -0.896   5.355 -13.983  1.00  0.82           C  
ATOM   1714  H   PHE A 122      -5.440   7.015  -9.044  1.00  0.82           H  
ATOM   1715  HA  PHE A 122      -5.158   7.055 -12.042  1.00  0.82           H  
ATOM   1716 1HB  PHE A 122      -3.246   8.206 -11.113  1.00  0.82           H  
ATOM   1717 2HB  PHE A 122      -2.904   6.857 -10.032  1.00  0.82           H  
ATOM   1718  HD1 PHE A 122      -3.934   6.613 -13.561  1.00  0.82           H  
ATOM   1719  HD2 PHE A 122      -0.786   6.261 -10.745  1.00  0.82           H  
ATOM   1720  HE1 PHE A 122      -2.530   5.558 -15.276  1.00  0.82           H  
ATOM   1721  HE2 PHE A 122       0.612   5.240 -12.506  1.00  0.82           H  
ATOM   1722  HZ  PHE A 122      -0.278   4.891 -14.747  1.00  0.82           H  
ATOM   1723  N   PHE A 123      -5.387   4.646 -12.260  1.00  0.82           N  
ATOM   1724  CA  PHE A 123      -5.588   3.216 -12.435  1.00  0.82           C  
ATOM   1725  C   PHE A 123      -4.688   2.618 -13.524  1.00  0.82           C  
ATOM   1726  O   PHE A 123      -4.542   3.218 -14.590  1.00  0.82           O  
ATOM   1727  CB  PHE A 123      -7.036   2.992 -12.778  1.00  0.82           C  
ATOM   1728  CG  PHE A 123      -7.962   3.326 -11.674  1.00  0.82           C  
ATOM   1729  CD1 PHE A 123      -8.392   4.635 -11.479  1.00  0.82           C  
ATOM   1730  CD2 PHE A 123      -8.423   2.338 -10.832  1.00  0.82           C  
ATOM   1731  CE1 PHE A 123      -9.253   4.941 -10.458  1.00  0.82           C  
ATOM   1732  CE2 PHE A 123      -9.288   2.646  -9.810  1.00  0.82           C  
ATOM   1733  CZ  PHE A 123      -9.700   3.950  -9.622  1.00  0.82           C  
ATOM   1734  H   PHE A 123      -5.652   5.270 -13.006  1.00  0.82           H  
ATOM   1735  HA  PHE A 123      -5.373   2.737 -11.495  1.00  0.82           H  
ATOM   1736 1HB  PHE A 123      -7.291   3.587 -13.643  1.00  0.82           H  
ATOM   1737 2HB  PHE A 123      -7.186   1.974 -13.031  1.00  0.82           H  
ATOM   1738  HD1 PHE A 123      -8.035   5.423 -12.146  1.00  0.82           H  
ATOM   1739  HD2 PHE A 123      -8.093   1.304 -10.981  1.00  0.82           H  
ATOM   1740  HE1 PHE A 123      -9.580   5.966 -10.311  1.00  0.82           H  
ATOM   1741  HE2 PHE A 123      -9.646   1.859  -9.144  1.00  0.82           H  
ATOM   1742  HZ  PHE A 123     -10.379   4.192  -8.806  1.00  0.82           H  
ATOM   1743  N   LEU A 124      -4.113   1.425 -13.251  1.00  0.82           N  
ATOM   1744  CA  LEU A 124      -3.199   0.751 -14.200  1.00  0.82           C  
ATOM   1745  C   LEU A 124      -3.487  -0.697 -14.556  1.00  0.82           C  
ATOM   1746  O   LEU A 124      -4.079  -1.452 -13.780  1.00  0.82           O  
ATOM   1747  CB  LEU A 124      -1.781   0.746 -13.676  1.00  0.82           C  
ATOM   1748  CG  LEU A 124      -1.251   2.002 -13.465  1.00  0.82           C  
ATOM   1749  CD1 LEU A 124      -1.532   2.318 -12.090  1.00  0.82           C  
ATOM   1750  CD2 LEU A 124       0.213   1.983 -13.754  1.00  0.82           C  
ATOM   1751  H   LEU A 124      -4.280   1.023 -12.328  1.00  0.82           H  
ATOM   1752  HA  LEU A 124      -3.223   1.322 -15.126  1.00  0.82           H  
ATOM   1753 1HB  LEU A 124      -1.756   0.203 -12.731  1.00  0.82           H  
ATOM   1754 2HB  LEU A 124      -1.142   0.231 -14.395  1.00  0.82           H  
ATOM   1755  HG  LEU A 124      -1.744   2.721 -14.110  1.00  0.82           H  
ATOM   1756 1HD1 LEU A 124      -1.163   3.253 -11.820  1.00  0.82           H  
ATOM   1757 2HD1 LEU A 124      -2.586   2.292 -11.874  1.00  0.82           H  
ATOM   1758 3HD1 LEU A 124      -1.039   1.560 -11.543  1.00  0.82           H  
ATOM   1759 1HD2 LEU A 124       0.606   2.953 -13.581  1.00  0.82           H  
ATOM   1760 2HD2 LEU A 124       0.706   1.262 -13.105  1.00  0.82           H  
ATOM   1761 3HD2 LEU A 124       0.376   1.703 -14.786  1.00  0.82           H  
ATOM   1762  N   GLY A 125      -2.951  -1.112 -15.710  1.00  0.82           N  
ATOM   1763  CA  GLY A 125      -3.069  -2.473 -16.211  1.00  0.82           C  
ATOM   1764  C   GLY A 125      -3.673  -2.405 -17.595  1.00  0.82           C  
ATOM   1765  O   GLY A 125      -4.232  -3.375 -18.110  1.00  0.82           O  
ATOM   1766  H   GLY A 125      -2.465  -0.431 -16.303  1.00  0.82           H  
ATOM   1767 1HA  GLY A 125      -2.086  -2.942 -16.252  1.00  0.82           H  
ATOM   1768 2HA  GLY A 125      -3.702  -3.066 -15.551  1.00  0.82           H  
ATOM   1769  N   ARG A 126      -3.604  -1.215 -18.173  1.00  0.83           N  
ATOM   1770  CA  ARG A 126      -4.182  -0.996 -19.491  1.00  0.83           C  
ATOM   1771  C   ARG A 126      -3.203  -1.340 -20.629  1.00  0.83           C  
ATOM   1772  O   ARG A 126      -1.998  -1.114 -20.488  1.00  0.83           O  
ATOM   1773  CB  ARG A 126      -4.662   0.434 -19.571  1.00  0.83           C  
ATOM   1774  CG  ARG A 126      -5.760   0.703 -18.594  1.00  0.83           C  
ATOM   1775  CD  ARG A 126      -6.221   2.054 -18.642  1.00  0.83           C  
ATOM   1776  NE  ARG A 126      -5.280   2.916 -18.134  1.00  0.83           N  
ATOM   1777  CZ  ARG A 126      -5.368   4.230 -18.120  1.00  0.83           C  
ATOM   1778  NH1 ARG A 126      -6.396   4.867 -18.602  1.00  0.83           N  
ATOM   1779  NH2 ARG A 126      -4.384   4.862 -17.610  1.00  0.83           N  
ATOM   1780  H   ARG A 126      -3.084  -0.460 -17.692  1.00  0.83           H  
ATOM   1781  HA  ARG A 126      -5.060  -1.630 -19.547  1.00  0.83           H  
ATOM   1782 1HB  ARG A 126      -3.841   1.116 -19.346  1.00  0.83           H  
ATOM   1783 2HB  ARG A 126      -5.025   0.673 -20.571  1.00  0.83           H  
ATOM   1784 1HG  ARG A 126      -6.587   0.029 -18.760  1.00  0.83           H  
ATOM   1785 2HG  ARG A 126      -5.360   0.547 -17.594  1.00  0.83           H  
ATOM   1786 1HD  ARG A 126      -6.386   2.333 -19.679  1.00  0.83           H  
ATOM   1787 2HD  ARG A 126      -7.129   2.160 -18.060  1.00  0.83           H  
ATOM   1788  HE  ARG A 126      -4.422   2.518 -17.744  1.00  0.83           H  
ATOM   1789 1HH1 ARG A 126      -7.165   4.365 -19.017  1.00  0.83           H  
ATOM   1790 2HH1 ARG A 126      -6.401   5.876 -18.585  1.00  0.83           H  
ATOM   1791 1HH2 ARG A 126      -3.604   4.288 -17.260  1.00  0.83           H  
ATOM   1792 2HH2 ARG A 126      -4.378   5.861 -17.579  1.00  0.83           H  
ATOM   1793  N   PRO A 127      -3.691  -1.867 -21.774  1.00  0.84           N  
ATOM   1794  CA  PRO A 127      -2.923  -2.227 -22.964  1.00  0.84           C  
ATOM   1795  C   PRO A 127      -2.391  -1.009 -23.706  1.00  0.84           C  
ATOM   1796  O   PRO A 127      -2.961   0.079 -23.622  1.00  0.84           O  
ATOM   1797  CB  PRO A 127      -3.949  -3.003 -23.806  1.00  0.84           C  
ATOM   1798  CG  PRO A 127      -5.293  -2.463 -23.379  1.00  0.84           C  
ATOM   1799  CD  PRO A 127      -5.146  -2.153 -21.900  1.00  0.84           C  
ATOM   1800  HA  PRO A 127      -2.093  -2.882 -22.662  1.00  0.84           H  
ATOM   1801 1HB  PRO A 127      -3.749  -2.828 -24.882  1.00  0.84           H  
ATOM   1802 2HB  PRO A 127      -3.840  -4.083 -23.633  1.00  0.84           H  
ATOM   1803 1HG  PRO A 127      -5.546  -1.571 -23.971  1.00  0.84           H  
ATOM   1804 2HG  PRO A 127      -6.081  -3.205 -23.578  1.00  0.84           H  
ATOM   1805 1HD  PRO A 127      -5.766  -1.273 -21.669  1.00  0.84           H  
ATOM   1806 2HD  PRO A 127      -5.422  -3.036 -21.298  1.00  0.84           H  
ATOM   1807  N   ASP A 128      -1.320  -1.195 -24.491  1.00  0.85           N  
ATOM   1808  CA  ASP A 128      -0.725  -0.090 -25.269  1.00  0.85           C  
ATOM   1809  C   ASP A 128      -1.550   0.139 -26.556  1.00  0.85           C  
ATOM   1810  O   ASP A 128      -1.072  -0.063 -27.675  1.00  0.85           O  
ATOM   1811  CB  ASP A 128       0.727  -0.456 -25.634  1.00  0.85           C  
ATOM   1812  CG  ASP A 128       1.629   0.729 -26.009  1.00  0.85           C  
ATOM   1813  OD1 ASP A 128       1.359   1.818 -25.537  1.00  0.85           O  
ATOM   1814  OD2 ASP A 128       2.574   0.540 -26.739  1.00  0.85           O  
ATOM   1815  H   ASP A 128      -0.899  -2.111 -24.544  1.00  0.85           H  
ATOM   1816  HA  ASP A 128      -0.748   0.823 -24.680  1.00  0.85           H  
ATOM   1817 1HB  ASP A 128       1.187  -0.983 -24.797  1.00  0.85           H  
ATOM   1818 2HB  ASP A 128       0.712  -1.147 -26.478  1.00  0.85           H  
ATOM   1819  N   ALA A 129      -2.789   0.581 -26.346  1.00  0.86           N  
ATOM   1820  CA  ALA A 129      -3.847   0.755 -27.340  1.00  0.86           C  
ATOM   1821  C   ALA A 129      -3.981  -0.468 -28.236  1.00  0.86           C  
ATOM   1822  O   ALA A 129      -3.493  -1.546 -27.891  1.00  0.86           O  
ATOM   1823  CB  ALA A 129      -3.534   1.989 -28.181  1.00  0.86           C  
ATOM   1824  H   ALA A 129      -3.023   0.756 -25.368  1.00  0.86           H  
ATOM   1825  HA  ALA A 129      -4.791   0.875 -26.812  1.00  0.86           H  
ATOM   1826 1HB  ALA A 129      -4.313   2.168 -28.917  1.00  0.86           H  
ATOM   1827 2HB  ALA A 129      -3.449   2.860 -27.539  1.00  0.86           H  
ATOM   1828 3HB  ALA A 129      -2.588   1.834 -28.682  1.00  0.86           H  
ATOM   1829  N   VAL A 130      -4.668  -0.321 -29.377  1.00  0.86           N  
ATOM   1830  CA  VAL A 130      -4.753  -1.384 -30.365  1.00  0.86           C  
ATOM   1831  C   VAL A 130      -4.722  -0.748 -31.735  1.00  0.86           C  
ATOM   1832  O   VAL A 130      -4.386  -1.371 -32.741  1.00  0.86           O  
ATOM   1833  CB  VAL A 130      -6.049  -2.226 -30.205  1.00  0.86           C  
ATOM   1834  CG1 VAL A 130      -6.088  -2.929 -28.844  1.00  0.86           C  
ATOM   1835  CG2 VAL A 130      -7.284  -1.331 -30.348  1.00  0.86           C  
ATOM   1836  H   VAL A 130      -5.099   0.563 -29.616  1.00  0.86           H  
ATOM   1837  HA  VAL A 130      -3.887  -2.040 -30.260  1.00  0.86           H  
ATOM   1838  HB  VAL A 130      -6.061  -2.998 -30.973  1.00  0.86           H  
ATOM   1839 1HG1 VAL A 130      -6.993  -3.529 -28.776  1.00  0.86           H  
ATOM   1840 2HG1 VAL A 130      -5.215  -3.575 -28.747  1.00  0.86           H  
ATOM   1841 3HG1 VAL A 130      -6.090  -2.203 -28.040  1.00  0.86           H  
ATOM   1842 1HG2 VAL A 130      -8.180  -1.940 -30.242  1.00  0.86           H  
ATOM   1843 2HG2 VAL A 130      -7.274  -0.565 -29.573  1.00  0.86           H  
ATOM   1844 3HG2 VAL A 130      -7.297  -0.861 -31.321  1.00  0.86           H  
ATOM   1845  N   ALA A 131      -5.114   0.519 -31.748  1.00  0.85           N  
ATOM   1846  CA  ALA A 131      -5.250   1.280 -32.983  1.00  0.85           C  
ATOM   1847  C   ALA A 131      -5.306   2.769 -32.714  1.00  0.85           C  
ATOM   1848  O   ALA A 131      -5.669   3.203 -31.618  1.00  0.85           O  
ATOM   1849  CB  ALA A 131      -6.500   0.861 -33.734  1.00  0.85           C  
ATOM   1850  H   ALA A 131      -5.344   0.943 -30.861  1.00  0.85           H  
ATOM   1851  HA  ALA A 131      -4.383   1.079 -33.609  1.00  0.85           H  
ATOM   1852 1HB  ALA A 131      -6.568   1.428 -34.661  1.00  0.85           H  
ATOM   1853 2HB  ALA A 131      -6.454  -0.203 -33.962  1.00  0.85           H  
ATOM   1854 3HB  ALA A 131      -7.376   1.065 -33.123  1.00  0.85           H  
ATOM   1855  N   ALA A 132      -4.982   3.546 -33.738  1.00  0.84           N  
ATOM   1856  CA  ALA A 132      -5.136   4.995 -33.711  1.00  0.84           C  
ATOM   1857  C   ALA A 132      -6.595   5.376 -33.597  1.00  0.84           C  
ATOM   1858  O   ALA A 132      -7.452   4.697 -34.165  1.00  0.84           O  
ATOM   1859  CB  ALA A 132      -4.600   5.609 -34.976  1.00  0.84           C  
ATOM   1860  H   ALA A 132      -4.645   3.112 -34.585  1.00  0.84           H  
ATOM   1861  HA  ALA A 132      -4.597   5.382 -32.850  1.00  0.84           H  
ATOM   1862 1HB  ALA A 132      -4.718   6.694 -34.927  1.00  0.84           H  
ATOM   1863 2HB  ALA A 132      -3.566   5.367 -35.091  1.00  0.84           H  
ATOM   1864 3HB  ALA A 132      -5.154   5.223 -35.826  1.00  0.84           H  
ATOM   1865  N   SER A 133      -6.894   6.473 -32.919  1.00  0.82           N  
ATOM   1866  CA  SER A 133      -8.272   6.924 -32.910  1.00  0.82           C  
ATOM   1867  C   SER A 133      -8.546   7.602 -34.277  1.00  0.82           C  
ATOM   1868  O   SER A 133      -7.600   8.046 -34.923  1.00  0.82           O  
ATOM   1869  CB  SER A 133      -8.516   7.884 -31.745  1.00  0.82           C  
ATOM   1870  OG  SER A 133      -8.333   7.234 -30.479  1.00  0.82           O  
ATOM   1871  H   SER A 133      -6.179   7.007 -32.441  1.00  0.82           H  
ATOM   1872  HA  SER A 133      -8.904   6.055 -32.765  1.00  0.82           H  
ATOM   1873 1HB  SER A 133      -7.855   8.752 -31.824  1.00  0.82           H  
ATOM   1874 2HB  SER A 133      -9.515   8.237 -31.807  1.00  0.82           H  
ATOM   1875  HG  SER A 133      -7.366   7.349 -30.224  1.00  0.82           H  
ATOM   1876  N   PRO A 134      -9.789   7.588 -34.789  1.00  0.80           N  
ATOM   1877  CA  PRO A 134     -10.281   8.354 -35.933  1.00  0.80           C  
ATOM   1878  C   PRO A 134     -10.178   9.869 -35.757  1.00  0.80           C  
ATOM   1879  O   PRO A 134     -10.120  10.379 -34.643  1.00  0.80           O  
ATOM   1880  CB  PRO A 134     -11.754   7.934 -36.014  1.00  0.80           C  
ATOM   1881  CG  PRO A 134     -11.795   6.567 -35.385  1.00  0.80           C  
ATOM   1882  CD  PRO A 134     -10.738   6.566 -34.319  1.00  0.80           C  
ATOM   1883  HA  PRO A 134      -9.736   8.039 -36.832  1.00  0.80           H  
ATOM   1884 1HB  PRO A 134     -12.390   8.678 -35.517  1.00  0.80           H  
ATOM   1885 2HB  PRO A 134     -12.072   7.916 -37.065  1.00  0.80           H  
ATOM   1886 1HG  PRO A 134     -12.795   6.384 -34.967  1.00  0.80           H  
ATOM   1887 2HG  PRO A 134     -11.628   5.790 -36.141  1.00  0.80           H  
ATOM   1888 1HD  PRO A 134     -11.147   6.816 -33.378  1.00  0.80           H  
ATOM   1889 2HD  PRO A 134     -10.280   5.563 -34.324  1.00  0.80           H  
ATOM   1890  N   ASP A 135     -10.108  10.573 -36.880  1.00  0.79           N  
ATOM   1891  CA  ASP A 135     -10.113  12.033 -36.900  1.00  0.79           C  
ATOM   1892  C   ASP A 135     -11.456  12.580 -36.414  1.00  0.79           C  
ATOM   1893  O   ASP A 135     -12.477  11.897 -36.498  1.00  0.79           O  
ATOM   1894  CB  ASP A 135      -9.850  12.572 -38.310  1.00  0.79           C  
ATOM   1895  CG  ASP A 135      -8.429  12.386 -38.796  1.00  0.79           C  
ATOM   1896  OD1 ASP A 135      -7.589  12.037 -38.011  1.00  0.79           O  
ATOM   1897  OD2 ASP A 135      -8.193  12.608 -39.957  1.00  0.79           O  
ATOM   1898  H   ASP A 135     -10.103  10.081 -37.762  1.00  0.79           H  
ATOM   1899  HA  ASP A 135      -9.329  12.393 -36.231  1.00  0.79           H  
ATOM   1900 1HB  ASP A 135     -10.524  12.085 -39.011  1.00  0.79           H  
ATOM   1901 2HB  ASP A 135     -10.081  13.634 -38.334  1.00  0.79           H  
ATOM   1902  N   HIS A 136     -11.437  13.821 -35.935  1.00  0.78           N  
ATOM   1903  CA  HIS A 136     -12.617  14.588 -35.509  1.00  0.78           C  
ATOM   1904  C   HIS A 136     -13.351  14.039 -34.302  1.00  0.78           C  
ATOM   1905  O   HIS A 136     -14.574  14.151 -34.203  1.00  0.78           O  
ATOM   1906  CB  HIS A 136     -13.610  14.713 -36.663  1.00  0.78           C  
ATOM   1907  CG  HIS A 136     -13.038  15.357 -37.882  1.00  0.78           C  
ATOM   1908  ND1 HIS A 136     -12.719  16.695 -37.938  1.00  0.78           N  
ATOM   1909  CD2 HIS A 136     -12.719  14.844 -39.091  1.00  0.78           C  
ATOM   1910  CE1 HIS A 136     -12.235  16.982 -39.131  1.00  0.78           C  
ATOM   1911  NE2 HIS A 136     -12.221  15.875 -39.851  1.00  0.78           N  
ATOM   1912  H   HIS A 136     -10.537  14.280 -35.878  1.00  0.78           H  
ATOM   1913  HA  HIS A 136     -12.308  15.592 -35.241  1.00  0.78           H  
ATOM   1914 1HB  HIS A 136     -14.002  13.737 -36.937  1.00  0.78           H  
ATOM   1915 2HB  HIS A 136     -14.453  15.302 -36.335  1.00  0.78           H  
ATOM   1916  HD2 HIS A 136     -12.834  13.804 -39.402  1.00  0.78           H  
ATOM   1917  HE1 HIS A 136     -11.898  17.967 -39.459  1.00  0.78           H  
ATOM   1918  HE2 HIS A 136     -11.898  15.793 -40.805  1.00  0.78           H  
ATOM   1919  N   LEU A 137     -12.597  13.503 -33.358  1.00  0.78           N  
ATOM   1920  CA  LEU A 137     -13.178  13.020 -32.120  1.00  0.78           C  
ATOM   1921  C   LEU A 137     -12.973  14.043 -31.004  1.00  0.78           C  
ATOM   1922  O   LEU A 137     -13.793  14.178 -30.097  1.00  0.78           O  
ATOM   1923  CB  LEU A 137     -12.548  11.690 -31.787  1.00  0.78           C  
ATOM   1924  CG  LEU A 137     -12.705  10.698 -32.874  1.00  0.78           C  
ATOM   1925  CD1 LEU A 137     -12.087   9.480 -32.460  1.00  0.78           C  
ATOM   1926  CD2 LEU A 137     -14.084  10.506 -33.204  1.00  0.78           C  
ATOM   1927  H   LEU A 137     -11.605  13.410 -33.521  1.00  0.78           H  
ATOM   1928  HA  LEU A 137     -14.249  12.873 -32.264  1.00  0.78           H  
ATOM   1929 1HB  LEU A 137     -11.487  11.830 -31.589  1.00  0.78           H  
ATOM   1930 2HB  LEU A 137     -13.029  11.286 -30.898  1.00  0.78           H  
ATOM   1931  HG  LEU A 137     -12.204  11.056 -33.755  1.00  0.78           H  
ATOM   1932 1HD1 LEU A 137     -12.181   8.770 -33.239  1.00  0.78           H  
ATOM   1933 2HD1 LEU A 137     -11.054   9.682 -32.254  1.00  0.78           H  
ATOM   1934 3HD1 LEU A 137     -12.585   9.124 -31.582  1.00  0.78           H  
ATOM   1935 1HD2 LEU A 137     -14.150   9.782 -34.007  1.00  0.78           H  
ATOM   1936 2HD2 LEU A 137     -14.607  10.151 -32.346  1.00  0.78           H  
ATOM   1937 3HD2 LEU A 137     -14.511  11.450 -33.527  1.00  0.78           H  
ATOM   1938  N   VAL A 138     -11.870  14.779 -31.104  1.00  0.78           N  
ATOM   1939  CA  VAL A 138     -11.505  15.808 -30.143  1.00  0.78           C  
ATOM   1940  C   VAL A 138     -11.855  17.149 -30.786  1.00  0.78           C  
ATOM   1941  O   VAL A 138     -11.425  17.390 -31.912  1.00  0.78           O  
ATOM   1942  CB  VAL A 138      -9.997  15.772 -29.820  1.00  0.78           C  
ATOM   1943  CG1 VAL A 138      -9.638  16.899 -28.846  1.00  0.78           C  
ATOM   1944  CG2 VAL A 138      -9.650  14.425 -29.201  1.00  0.78           C  
ATOM   1945  H   VAL A 138     -11.256  14.611 -31.883  1.00  0.78           H  
ATOM   1946  HA  VAL A 138     -12.036  15.628 -29.220  1.00  0.78           H  
ATOM   1947  HB  VAL A 138      -9.425  15.924 -30.738  1.00  0.78           H  
ATOM   1948 1HG1 VAL A 138      -8.572  16.868 -28.629  1.00  0.78           H  
ATOM   1949 2HG1 VAL A 138      -9.889  17.866 -29.293  1.00  0.78           H  
ATOM   1950 3HG1 VAL A 138     -10.198  16.772 -27.919  1.00  0.78           H  
ATOM   1951 1HG2 VAL A 138      -8.582  14.391 -28.974  1.00  0.78           H  
ATOM   1952 2HG2 VAL A 138     -10.216  14.289 -28.281  1.00  0.78           H  
ATOM   1953 3HG2 VAL A 138      -9.894  13.625 -29.898  1.00  0.78           H  
ATOM   1954  N   PRO A 139     -12.687  17.997 -30.164  1.00  0.77           N  
ATOM   1955  CA  PRO A 139     -13.093  19.293 -30.686  1.00  0.77           C  
ATOM   1956  C   PRO A 139     -11.911  20.213 -30.992  1.00  0.77           C  
ATOM   1957  O   PRO A 139     -10.914  20.226 -30.264  1.00  0.77           O  
ATOM   1958  CB  PRO A 139     -13.917  19.860 -29.527  1.00  0.77           C  
ATOM   1959  CG  PRO A 139     -14.456  18.650 -28.794  1.00  0.77           C  
ATOM   1960  CD  PRO A 139     -13.355  17.620 -28.885  1.00  0.77           C  
ATOM   1961  HA  PRO A 139     -13.711  19.158 -31.580  1.00  0.77           H  
ATOM   1962 1HB  PRO A 139     -13.290  20.509 -28.902  1.00  0.77           H  
ATOM   1963 2HB  PRO A 139     -14.716  20.491 -29.941  1.00  0.77           H  
ATOM   1964 1HG  PRO A 139     -14.705  18.910 -27.754  1.00  0.77           H  
ATOM   1965 2HG  PRO A 139     -15.391  18.314 -29.264  1.00  0.77           H  
ATOM   1966 1HD  PRO A 139     -12.660  17.695 -28.035  1.00  0.77           H  
ATOM   1967 2HD  PRO A 139     -13.856  16.636 -28.949  1.00  0.77           H  
ATOM   1968  N   GLU A 140     -12.033  20.977 -32.075  1.00  0.76           N  
ATOM   1969  CA  GLU A 140     -11.013  21.947 -32.457  1.00  0.76           C  
ATOM   1970  C   GLU A 140     -11.357  23.287 -31.771  1.00  0.76           C  
ATOM   1971  O   GLU A 140     -12.531  23.551 -31.519  1.00  0.76           O  
ATOM   1972  CB  GLU A 140     -10.907  22.062 -33.988  1.00  0.76           C  
ATOM   1973  CG  GLU A 140     -10.409  20.765 -34.673  1.00  0.76           C  
ATOM   1974  CD  GLU A 140     -10.236  20.892 -36.173  1.00  0.76           C  
ATOM   1975  OE1 GLU A 140      -9.392  21.653 -36.581  1.00  0.76           O  
ATOM   1976  OE2 GLU A 140     -10.924  20.220 -36.907  1.00  0.76           O  
ATOM   1977  H   GLU A 140     -12.892  20.913 -32.630  1.00  0.76           H  
ATOM   1978  HA  GLU A 140     -10.063  21.570 -32.098  1.00  0.76           H  
ATOM   1979 1HB  GLU A 140     -11.889  22.305 -34.401  1.00  0.76           H  
ATOM   1980 2HB  GLU A 140     -10.239  22.863 -34.260  1.00  0.76           H  
ATOM   1981 1HG  GLU A 140      -9.450  20.477 -34.235  1.00  0.76           H  
ATOM   1982 2HG  GLU A 140     -11.122  19.966 -34.461  1.00  0.76           H  
ATOM   1983  N   PRO A 141     -10.383  24.165 -31.472  1.00  0.75           N  
ATOM   1984  CA  PRO A 141     -10.570  25.478 -30.847  1.00  0.75           C  
ATOM   1985  C   PRO A 141     -11.647  26.379 -31.457  1.00  0.75           C  
ATOM   1986  O   PRO A 141     -12.250  27.188 -30.753  1.00  0.75           O  
ATOM   1987  CB  PRO A 141      -9.199  26.109 -31.050  1.00  0.75           C  
ATOM   1988  CG  PRO A 141      -8.234  24.952 -31.036  1.00  0.75           C  
ATOM   1989  CD  PRO A 141      -8.958  23.834 -31.747  1.00  0.75           C  
ATOM   1990  HA  PRO A 141     -10.766  25.331 -29.774  1.00  0.75           H  
ATOM   1991 1HB  PRO A 141      -9.185  26.659 -31.995  1.00  0.75           H  
ATOM   1992 2HB  PRO A 141      -9.018  26.841 -30.264  1.00  0.75           H  
ATOM   1993 1HG  PRO A 141      -7.294  25.239 -31.532  1.00  0.75           H  
ATOM   1994 2HG  PRO A 141      -7.976  24.697 -29.997  1.00  0.75           H  
ATOM   1995 1HD  PRO A 141      -8.738  23.846 -32.823  1.00  0.75           H  
ATOM   1996 2HD  PRO A 141      -8.656  22.900 -31.262  1.00  0.75           H  
ATOM   1997  N   PHE A 142     -11.878  26.263 -32.760  1.00  0.74           N  
ATOM   1998  CA  PHE A 142     -12.877  27.083 -33.451  1.00  0.74           C  
ATOM   1999  C   PHE A 142     -14.281  26.466 -33.557  1.00  0.74           C  
ATOM   2000  O   PHE A 142     -15.191  27.080 -34.117  1.00  0.74           O  
ATOM   2001  CB  PHE A 142     -12.380  27.426 -34.838  1.00  0.74           C  
ATOM   2002  CG  PHE A 142     -11.989  26.253 -35.616  1.00  0.74           C  
ATOM   2003  CD1 PHE A 142     -12.935  25.495 -36.273  1.00  0.74           C  
ATOM   2004  CD2 PHE A 142     -10.656  25.902 -35.716  1.00  0.74           C  
ATOM   2005  CE1 PHE A 142     -12.561  24.404 -37.015  1.00  0.74           C  
ATOM   2006  CE2 PHE A 142     -10.282  24.817 -36.461  1.00  0.74           C  
ATOM   2007  CZ  PHE A 142     -11.240  24.069 -37.112  1.00  0.74           C  
ATOM   2008  H   PHE A 142     -11.360  25.588 -33.303  1.00  0.74           H  
ATOM   2009  HA  PHE A 142     -12.974  28.020 -32.903  1.00  0.74           H  
ATOM   2010 1HB  PHE A 142     -13.150  27.969 -35.384  1.00  0.74           H  
ATOM   2011 2HB  PHE A 142     -11.523  28.078 -34.754  1.00  0.74           H  
ATOM   2012  HD1 PHE A 142     -13.988  25.766 -36.192  1.00  0.74           H  
ATOM   2013  HD2 PHE A 142      -9.905  26.500 -35.200  1.00  0.74           H  
ATOM   2014  HE1 PHE A 142     -13.316  23.803 -37.520  1.00  0.74           H  
ATOM   2015  HE2 PHE A 142      -9.231  24.533 -36.540  1.00  0.74           H  
ATOM   2016  HZ  PHE A 142     -10.944  23.199 -37.700  1.00  0.74           H  
ATOM   2017  N   ASP A 143     -14.452  25.235 -33.086  1.00  0.72           N  
ATOM   2018  CA  ASP A 143     -15.736  24.545 -33.221  1.00  0.72           C  
ATOM   2019  C   ASP A 143     -16.900  25.250 -32.536  1.00  0.72           C  
ATOM   2020  O   ASP A 143     -16.757  25.831 -31.458  1.00  0.72           O  
ATOM   2021  CB  ASP A 143     -15.631  23.113 -32.705  1.00  0.72           C  
ATOM   2022  CG  ASP A 143     -14.911  22.178 -33.651  1.00  0.72           C  
ATOM   2023  OD1 ASP A 143     -14.702  22.538 -34.776  1.00  0.72           O  
ATOM   2024  OD2 ASP A 143     -14.573  21.080 -33.236  1.00  0.72           O  
ATOM   2025  H   ASP A 143     -13.689  24.759 -32.605  1.00  0.72           H  
ATOM   2026  HA  ASP A 143     -15.968  24.493 -34.285  1.00  0.72           H  
ATOM   2027 1HB  ASP A 143     -15.096  23.117 -31.754  1.00  0.72           H  
ATOM   2028 2HB  ASP A 143     -16.627  22.727 -32.513  1.00  0.72           H  
ATOM   2029  N   SER A 144     -18.077  25.167 -33.163  1.00  0.70           N  
ATOM   2030  CA  SER A 144     -19.279  25.756 -32.587  1.00  0.70           C  
ATOM   2031  C   SER A 144     -19.650  24.994 -31.344  1.00  0.70           C  
ATOM   2032  O   SER A 144     -19.309  23.819 -31.233  1.00  0.70           O  
ATOM   2033  CB  SER A 144     -20.448  25.676 -33.565  1.00  0.70           C  
ATOM   2034  OG  SER A 144     -20.919  24.319 -33.774  1.00  0.70           O  
ATOM   2035  H   SER A 144     -18.125  24.691 -34.053  1.00  0.70           H  
ATOM   2036  HA  SER A 144     -19.079  26.796 -32.325  1.00  0.70           H  
ATOM   2037 1HB  SER A 144     -21.267  26.289 -33.194  1.00  0.70           H  
ATOM   2038 2HB  SER A 144     -20.137  26.099 -34.519  1.00  0.70           H  
ATOM   2039  HG  SER A 144     -21.594  24.390 -34.471  1.00  0.70           H  
ATOM   2040  N   VAL A 145     -20.435  25.600 -30.464  1.00  0.69           N  
ATOM   2041  CA  VAL A 145     -20.833  24.895 -29.257  1.00  0.69           C  
ATOM   2042  C   VAL A 145     -21.620  23.645 -29.556  1.00  0.69           C  
ATOM   2043  O   VAL A 145     -21.418  22.621 -28.913  1.00  0.69           O  
ATOM   2044  CB  VAL A 145     -21.607  25.791 -28.313  1.00  0.69           C  
ATOM   2045  CG1 VAL A 145     -22.149  24.962 -27.209  1.00  0.69           C  
ATOM   2046  CG2 VAL A 145     -20.685  26.830 -27.812  1.00  0.69           C  
ATOM   2047  H   VAL A 145     -20.711  26.560 -30.608  1.00  0.69           H  
ATOM   2048  HA  VAL A 145     -19.938  24.597 -28.729  1.00  0.69           H  
ATOM   2049  HB  VAL A 145     -22.450  26.257 -28.826  1.00  0.69           H  
ATOM   2050 1HG1 VAL A 145     -22.694  25.579 -26.512  1.00  0.69           H  
ATOM   2051 2HG1 VAL A 145     -22.815  24.215 -27.627  1.00  0.69           H  
ATOM   2052 3HG1 VAL A 145     -21.341  24.479 -26.704  1.00  0.69           H  
ATOM   2053 1HG2 VAL A 145     -21.204  27.497 -27.127  1.00  0.69           H  
ATOM   2054 2HG2 VAL A 145     -19.840  26.371 -27.305  1.00  0.69           H  
ATOM   2055 3HG2 VAL A 145     -20.345  27.368 -28.673  1.00  0.69           H  
ATOM   2056  N   ASP A 146     -22.525  23.700 -30.524  1.00  0.69           N  
ATOM   2057  CA  ASP A 146     -23.266  22.493 -30.849  1.00  0.69           C  
ATOM   2058  C   ASP A 146     -22.316  21.378 -31.292  1.00  0.69           C  
ATOM   2059  O   ASP A 146     -22.482  20.222 -30.894  1.00  0.69           O  
ATOM   2060  CB  ASP A 146     -24.259  22.760 -31.979  1.00  0.69           C  
ATOM   2061  CG  ASP A 146     -25.459  23.598 -31.581  1.00  0.69           C  
ATOM   2062  OD1 ASP A 146     -25.702  23.757 -30.410  1.00  0.69           O  
ATOM   2063  OD2 ASP A 146     -26.122  24.085 -32.463  1.00  0.69           O  
ATOM   2064  H   ASP A 146     -22.677  24.556 -31.033  1.00  0.69           H  
ATOM   2065  HA  ASP A 146     -23.804  22.161 -29.962  1.00  0.69           H  
ATOM   2066 1HB  ASP A 146     -23.742  23.265 -32.794  1.00  0.69           H  
ATOM   2067 2HB  ASP A 146     -24.618  21.808 -32.370  1.00  0.69           H  
ATOM   2068  N   SER A 147     -21.279  21.717 -32.077  1.00  0.71           N  
ATOM   2069  CA  SER A 147     -20.344  20.687 -32.526  1.00  0.71           C  
ATOM   2070  C   SER A 147     -19.555  20.127 -31.344  1.00  0.71           C  
ATOM   2071  O   SER A 147     -19.317  18.916 -31.253  1.00  0.71           O  
ATOM   2072  CB  SER A 147     -19.366  21.255 -33.527  1.00  0.71           C  
ATOM   2073  OG  SER A 147     -20.011  21.703 -34.685  1.00  0.71           O  
ATOM   2074  H   SER A 147     -21.146  22.681 -32.399  1.00  0.71           H  
ATOM   2075  HA  SER A 147     -20.909  19.876 -32.986  1.00  0.71           H  
ATOM   2076 1HB  SER A 147     -18.825  22.079 -33.075  1.00  0.71           H  
ATOM   2077 2HB  SER A 147     -18.634  20.491 -33.786  1.00  0.71           H  
ATOM   2078  HG  SER A 147     -20.352  22.590 -34.452  1.00  0.71           H  
ATOM   2079  N   ILE A 148     -19.152  21.022 -30.433  1.00  0.74           N  
ATOM   2080  CA  ILE A 148     -18.359  20.634 -29.278  1.00  0.74           C  
ATOM   2081  C   ILE A 148     -19.147  19.740 -28.365  1.00  0.74           C  
ATOM   2082  O   ILE A 148     -18.711  18.636 -28.034  1.00  0.74           O  
ATOM   2083  CB  ILE A 148     -17.972  21.863 -28.424  1.00  0.74           C  
ATOM   2084  CG1 ILE A 148     -17.013  22.769 -29.175  1.00  0.74           C  
ATOM   2085  CG2 ILE A 148     -17.356  21.384 -27.094  1.00  0.74           C  
ATOM   2086  CD1 ILE A 148     -16.850  24.134 -28.545  1.00  0.74           C  
ATOM   2087  H   ILE A 148     -19.380  22.007 -30.576  1.00  0.74           H  
ATOM   2088  HA  ILE A 148     -17.468  20.110 -29.615  1.00  0.74           H  
ATOM   2089  HB  ILE A 148     -18.863  22.447 -28.210  1.00  0.74           H  
ATOM   2090 1HG1 ILE A 148     -16.040  22.300 -29.213  1.00  0.74           H  
ATOM   2091 2HG1 ILE A 148     -17.367  22.895 -30.184  1.00  0.74           H  
ATOM   2092 1HG2 ILE A 148     -17.104  22.236 -26.499  1.00  0.74           H  
ATOM   2093 2HG2 ILE A 148     -18.066  20.765 -26.551  1.00  0.74           H  
ATOM   2094 3HG2 ILE A 148     -16.457  20.805 -27.296  1.00  0.74           H  
ATOM   2095 1HD1 ILE A 148     -16.156  24.711 -29.150  1.00  0.74           H  
ATOM   2096 2HD1 ILE A 148     -17.788  24.647 -28.515  1.00  0.74           H  
ATOM   2097 3HD1 ILE A 148     -16.467  24.030 -27.536  1.00  0.74           H  
ATOM   2098  N   LEU A 149     -20.335  20.189 -27.988  1.00  0.77           N  
ATOM   2099  CA  LEU A 149     -21.125  19.435 -27.055  1.00  0.77           C  
ATOM   2100  C   LEU A 149     -21.563  18.118 -27.663  1.00  0.77           C  
ATOM   2101  O   LEU A 149     -21.625  17.112 -26.962  1.00  0.77           O  
ATOM   2102  CB  LEU A 149     -22.314  20.263 -26.564  1.00  0.77           C  
ATOM   2103  CG  LEU A 149     -21.920  21.492 -25.706  1.00  0.77           C  
ATOM   2104  CD1 LEU A 149     -23.184  22.271 -25.305  1.00  0.77           C  
ATOM   2105  CD2 LEU A 149     -21.127  21.037 -24.517  1.00  0.77           C  
ATOM   2106  H   LEU A 149     -20.675  21.084 -28.331  1.00  0.77           H  
ATOM   2107  HA  LEU A 149     -20.503  19.214 -26.190  1.00  0.77           H  
ATOM   2108 1HB  LEU A 149     -22.860  20.629 -27.439  1.00  0.77           H  
ATOM   2109 2HB  LEU A 149     -22.975  19.628 -25.978  1.00  0.77           H  
ATOM   2110  HG  LEU A 149     -21.302  22.158 -26.304  1.00  0.77           H  
ATOM   2111 1HD1 LEU A 149     -22.906  23.151 -24.720  1.00  0.77           H  
ATOM   2112 2HD1 LEU A 149     -23.719  22.587 -26.199  1.00  0.77           H  
ATOM   2113 3HD1 LEU A 149     -23.833  21.636 -24.710  1.00  0.77           H  
ATOM   2114 1HD2 LEU A 149     -20.835  21.895 -23.911  1.00  0.77           H  
ATOM   2115 2HD2 LEU A 149     -21.737  20.372 -23.945  1.00  0.77           H  
ATOM   2116 3HD2 LEU A 149     -20.237  20.513 -24.854  1.00  0.77           H  
ATOM   2117  N   ALA A 150     -21.852  18.083 -28.967  1.00  0.79           N  
ATOM   2118  CA  ALA A 150     -22.233  16.816 -29.566  1.00  0.79           C  
ATOM   2119  C   ALA A 150     -21.092  15.803 -29.461  1.00  0.79           C  
ATOM   2120  O   ALA A 150     -21.311  14.657 -29.064  1.00  0.79           O  
ATOM   2121  CB  ALA A 150     -22.609  17.020 -31.020  1.00  0.79           C  
ATOM   2122  H   ALA A 150     -21.834  18.921 -29.549  1.00  0.79           H  
ATOM   2123  HA  ALA A 150     -23.090  16.423 -29.022  1.00  0.79           H  
ATOM   2124 1HB  ALA A 150     -22.909  16.070 -31.457  1.00  0.79           H  
ATOM   2125 2HB  ALA A 150     -23.433  17.731 -31.085  1.00  0.79           H  
ATOM   2126 3HB  ALA A 150     -21.748  17.417 -31.561  1.00  0.79           H  
ATOM   2127  N   ARG A 151     -19.853  16.236 -29.736  1.00  0.82           N  
ATOM   2128  CA  ARG A 151     -18.722  15.314 -29.653  1.00  0.82           C  
ATOM   2129  C   ARG A 151     -18.450  14.888 -28.220  1.00  0.82           C  
ATOM   2130  O   ARG A 151     -18.228  13.703 -27.937  1.00  0.82           O  
ATOM   2131  CB  ARG A 151     -17.481  15.954 -30.264  1.00  0.82           C  
ATOM   2132  CG  ARG A 151     -17.553  16.076 -31.772  1.00  0.82           C  
ATOM   2133  CD  ARG A 151     -16.408  16.803 -32.368  1.00  0.82           C  
ATOM   2134  NE  ARG A 151     -16.537  16.839 -33.821  1.00  0.82           N  
ATOM   2135  CZ  ARG A 151     -15.849  17.645 -34.647  1.00  0.82           C  
ATOM   2136  NH1 ARG A 151     -14.994  18.506 -34.168  1.00  0.82           N  
ATOM   2137  NH2 ARG A 151     -16.039  17.572 -35.954  1.00  0.82           N  
ATOM   2138  H   ARG A 151     -19.695  17.198 -30.051  1.00  0.82           H  
ATOM   2139  HA  ARG A 151     -18.967  14.426 -30.236  1.00  0.82           H  
ATOM   2140 1HB  ARG A 151     -17.358  16.959 -29.855  1.00  0.82           H  
ATOM   2141 2HB  ARG A 151     -16.588  15.377 -30.006  1.00  0.82           H  
ATOM   2142 1HG  ARG A 151     -17.578  15.078 -32.209  1.00  0.82           H  
ATOM   2143 2HG  ARG A 151     -18.466  16.607 -32.040  1.00  0.82           H  
ATOM   2144 1HD  ARG A 151     -16.387  17.830 -31.995  1.00  0.82           H  
ATOM   2145 2HD  ARG A 151     -15.471  16.299 -32.115  1.00  0.82           H  
ATOM   2146  HE  ARG A 151     -17.185  16.187 -34.240  1.00  0.82           H  
ATOM   2147 1HH1 ARG A 151     -14.858  18.583 -33.173  1.00  0.82           H  
ATOM   2148 2HH1 ARG A 151     -14.477  19.116 -34.798  1.00  0.82           H  
ATOM   2149 1HH2 ARG A 151     -16.700  16.908 -36.334  1.00  0.82           H  
ATOM   2150 2HH2 ARG A 151     -15.518  18.183 -36.571  1.00  0.82           H  
ATOM   2151  N   MET A 152     -18.542  15.834 -27.297  1.00  0.83           N  
ATOM   2152  CA  MET A 152     -18.283  15.515 -25.913  1.00  0.83           C  
ATOM   2153  C   MET A 152     -19.380  14.596 -25.384  1.00  0.83           C  
ATOM   2154  O   MET A 152     -19.107  13.695 -24.586  1.00  0.83           O  
ATOM   2155  CB  MET A 152     -18.184  16.799 -25.132  1.00  0.83           C  
ATOM   2156  CG  MET A 152     -16.959  17.664 -25.512  1.00  0.83           C  
ATOM   2157  SD  MET A 152     -15.450  16.808 -25.337  1.00  0.83           S  
ATOM   2158  CE  MET A 152     -15.413  16.680 -23.606  1.00  0.83           C  
ATOM   2159  H   MET A 152     -18.750  16.796 -27.568  1.00  0.83           H  
ATOM   2160  HA  MET A 152     -17.335  14.984 -25.847  1.00  0.83           H  
ATOM   2161 1HB  MET A 152     -19.081  17.393 -25.305  1.00  0.83           H  
ATOM   2162 2HB  MET A 152     -18.139  16.570 -24.080  1.00  0.83           H  
ATOM   2163 1HG  MET A 152     -17.035  17.957 -26.540  1.00  0.83           H  
ATOM   2164 2HG  MET A 152     -16.926  18.567 -24.912  1.00  0.83           H  
ATOM   2165 1HE  MET A 152     -14.535  16.135 -23.304  1.00  0.83           H  
ATOM   2166 2HE  MET A 152     -15.391  17.678 -23.184  1.00  0.83           H  
ATOM   2167 3HE  MET A 152     -16.297  16.167 -23.267  1.00  0.83           H  
ATOM   2168  N   GLY A 153     -20.599  14.779 -25.909  1.00  0.83           N  
ATOM   2169  CA  GLY A 153     -21.769  13.972 -25.604  1.00  0.83           C  
ATOM   2170  C   GLY A 153     -21.506  12.533 -26.007  1.00  0.83           C  
ATOM   2171  O   GLY A 153     -21.682  11.612 -25.209  1.00  0.83           O  
ATOM   2172  H   GLY A 153     -20.747  15.559 -26.543  1.00  0.83           H  
ATOM   2173 1HA  GLY A 153     -21.996  14.034 -24.541  1.00  0.83           H  
ATOM   2174 2HA  GLY A 153     -22.624  14.362 -26.154  1.00  0.83           H  
ATOM   2175  N   ASP A 154     -21.057  12.332 -27.251  1.00  0.83           N  
ATOM   2176  CA  ASP A 154     -20.737  10.994 -27.749  1.00  0.83           C  
ATOM   2177  C   ASP A 154     -19.634  10.341 -26.903  1.00  0.83           C  
ATOM   2178  O   ASP A 154     -19.597   9.117 -26.757  1.00  0.83           O  
ATOM   2179  CB  ASP A 154     -20.344  11.025 -29.229  1.00  0.83           C  
ATOM   2180  CG  ASP A 154     -21.538  11.243 -30.198  1.00  0.83           C  
ATOM   2181  OD1 ASP A 154     -22.663  11.139 -29.768  1.00  0.83           O  
ATOM   2182  OD2 ASP A 154     -21.300  11.470 -31.366  1.00  0.83           O  
ATOM   2183  H   ASP A 154     -20.952  13.138 -27.870  1.00  0.83           H  
ATOM   2184  HA  ASP A 154     -21.632  10.379 -27.661  1.00  0.83           H  
ATOM   2185 1HB  ASP A 154     -19.610  11.822 -29.388  1.00  0.83           H  
ATOM   2186 2HB  ASP A 154     -19.877  10.085 -29.488  1.00  0.83           H  
ATOM   2187  N   ALA A 155     -18.756  11.163 -26.314  1.00  0.81           N  
ATOM   2188  CA  ALA A 155     -17.684  10.676 -25.449  1.00  0.81           C  
ATOM   2189  C   ALA A 155     -18.180  10.384 -24.023  1.00  0.81           C  
ATOM   2190  O   ALA A 155     -17.406   9.969 -23.159  1.00  0.81           O  
ATOM   2191  CB  ALA A 155     -16.524  11.668 -25.404  1.00  0.81           C  
ATOM   2192  H   ALA A 155     -18.805  12.163 -26.512  1.00  0.81           H  
ATOM   2193  HA  ALA A 155     -17.353   9.742 -25.861  1.00  0.81           H  
ATOM   2194 1HB  ALA A 155     -15.721  11.263 -24.787  1.00  0.81           H  
ATOM   2195 2HB  ALA A 155     -16.149  11.836 -26.418  1.00  0.81           H  
ATOM   2196 3HB  ALA A 155     -16.864  12.601 -24.993  1.00  0.81           H  
ATOM   2197  N   GLY A 156     -19.471  10.613 -23.767  1.00  0.79           N  
ATOM   2198  CA  GLY A 156     -20.070  10.356 -22.471  1.00  0.79           C  
ATOM   2199  C   GLY A 156     -20.067  11.530 -21.499  1.00  0.79           C  
ATOM   2200  O   GLY A 156     -20.393  11.335 -20.320  1.00  0.79           O  
ATOM   2201  H   GLY A 156     -20.086  10.964 -24.495  1.00  0.79           H  
ATOM   2202 1HA  GLY A 156     -21.100  10.043 -22.634  1.00  0.79           H  
ATOM   2203 2HA  GLY A 156     -19.561   9.511 -22.012  1.00  0.79           H  
ATOM   2204  N   PHE A 157     -19.724  12.735 -21.959  1.00  0.77           N  
ATOM   2205  CA  PHE A 157     -19.700  13.881 -21.055  1.00  0.77           C  
ATOM   2206  C   PHE A 157     -20.930  14.776 -21.191  1.00  0.77           C  
ATOM   2207  O   PHE A 157     -21.394  15.060 -22.296  1.00  0.77           O  
ATOM   2208  CB  PHE A 157     -18.482  14.758 -21.326  1.00  0.77           C  
ATOM   2209  CG  PHE A 157     -17.158  14.158 -21.011  1.00  0.77           C  
ATOM   2210  CD1 PHE A 157     -16.366  13.681 -22.032  1.00  0.77           C  
ATOM   2211  CD2 PHE A 157     -16.694  14.068 -19.703  1.00  0.77           C  
ATOM   2212  CE1 PHE A 157     -15.135  13.150 -21.770  1.00  0.77           C  
ATOM   2213  CE2 PHE A 157     -15.458  13.523 -19.428  1.00  0.77           C  
ATOM   2214  CZ  PHE A 157     -14.680  13.073 -20.467  1.00  0.77           C  
ATOM   2215  H   PHE A 157     -19.483  12.871 -22.941  1.00  0.77           H  
ATOM   2216  HA  PHE A 157     -19.652  13.517 -20.031  1.00  0.77           H  
ATOM   2217 1HB  PHE A 157     -18.481  15.028 -22.370  1.00  0.77           H  
ATOM   2218 2HB  PHE A 157     -18.580  15.687 -20.755  1.00  0.77           H  
ATOM   2219  HD1 PHE A 157     -16.734  13.747 -23.057  1.00  0.77           H  
ATOM   2220  HD2 PHE A 157     -17.319  14.431 -18.894  1.00  0.77           H  
ATOM   2221  HE1 PHE A 157     -14.516  12.786 -22.591  1.00  0.77           H  
ATOM   2222  HE2 PHE A 157     -15.096  13.455 -18.397  1.00  0.77           H  
ATOM   2223  HZ  PHE A 157     -13.716  12.653 -20.268  1.00  0.77           H  
ATOM   2224  N   SER A 158     -21.429  15.273 -20.063  1.00  0.75           N  
ATOM   2225  CA  SER A 158     -22.513  16.252 -20.118  1.00  0.75           C  
ATOM   2226  C   SER A 158     -21.880  17.617 -20.376  1.00  0.75           C  
ATOM   2227  O   SER A 158     -20.722  17.796 -20.013  1.00  0.75           O  
ATOM   2228  CB  SER A 158     -23.283  16.272 -18.807  1.00  0.75           C  
ATOM   2229  OG  SER A 158     -22.475  16.755 -17.752  1.00  0.75           O  
ATOM   2230  H   SER A 158     -21.025  14.966 -19.169  1.00  0.75           H  
ATOM   2231  HA  SER A 158     -23.182  15.972 -20.926  1.00  0.75           H  
ATOM   2232 1HB  SER A 158     -24.162  16.890 -18.896  1.00  0.75           H  
ATOM   2233 2HB  SER A 158     -23.620  15.265 -18.572  1.00  0.75           H  
ATOM   2234  HG  SER A 158     -21.882  16.016 -17.524  1.00  0.75           H  
ATOM   2235  N   PRO A 159     -22.607  18.629 -20.889  1.00  0.73           N  
ATOM   2236  CA  PRO A 159     -22.129  19.998 -21.044  1.00  0.73           C  
ATOM   2237  C   PRO A 159     -21.546  20.544 -19.745  1.00  0.73           C  
ATOM   2238  O   PRO A 159     -20.578  21.306 -19.758  1.00  0.73           O  
ATOM   2239  CB  PRO A 159     -23.419  20.729 -21.444  1.00  0.73           C  
ATOM   2240  CG  PRO A 159     -24.229  19.681 -22.175  1.00  0.73           C  
ATOM   2241  CD  PRO A 159     -23.968  18.398 -21.420  1.00  0.73           C  
ATOM   2242  HA  PRO A 159     -21.375  20.025 -21.827  1.00  0.73           H  
ATOM   2243 1HB  PRO A 159     -23.924  21.149 -20.561  1.00  0.73           H  
ATOM   2244 2HB  PRO A 159     -23.178  21.564 -22.105  1.00  0.73           H  
ATOM   2245 1HG  PRO A 159     -25.294  19.968 -22.172  1.00  0.73           H  
ATOM   2246 2HG  PRO A 159     -23.926  19.616 -23.228  1.00  0.73           H  
ATOM   2247 1HD  PRO A 159     -24.698  18.282 -20.614  1.00  0.73           H  
ATOM   2248 2HD  PRO A 159     -23.987  17.568 -22.136  1.00  0.73           H  
ATOM   2249  N   VAL A 160     -22.089  20.107 -18.619  1.00  0.72           N  
ATOM   2250  CA  VAL A 160     -21.594  20.534 -17.330  1.00  0.72           C  
ATOM   2251  C   VAL A 160     -20.200  19.952 -17.110  1.00  0.72           C  
ATOM   2252  O   VAL A 160     -19.263  20.663 -16.731  1.00  0.72           O  
ATOM   2253  CB  VAL A 160     -22.567  20.073 -16.253  1.00  0.72           C  
ATOM   2254  CG1 VAL A 160     -22.016  20.338 -14.970  1.00  0.72           C  
ATOM   2255  CG2 VAL A 160     -23.884  20.787 -16.438  1.00  0.72           C  
ATOM   2256  H   VAL A 160     -22.873  19.473 -18.648  1.00  0.72           H  
ATOM   2257  HA  VAL A 160     -21.533  21.624 -17.312  1.00  0.72           H  
ATOM   2258  HB  VAL A 160     -22.713  18.997 -16.334  1.00  0.72           H  
ATOM   2259 1HG1 VAL A 160     -22.698  19.997 -14.196  1.00  0.72           H  
ATOM   2260 2HG1 VAL A 160     -21.085  19.806 -14.909  1.00  0.72           H  
ATOM   2261 3HG1 VAL A 160     -21.848  21.393 -14.858  1.00  0.72           H  
ATOM   2262 1HG2 VAL A 160     -24.586  20.458 -15.673  1.00  0.72           H  
ATOM   2263 2HG2 VAL A 160     -23.725  21.865 -16.350  1.00  0.72           H  
ATOM   2264 3HG2 VAL A 160     -24.288  20.558 -17.427  1.00  0.72           H  
ATOM   2265  N   GLU A 161     -20.050  18.663 -17.412  1.00  0.71           N  
ATOM   2266  CA  GLU A 161     -18.751  18.010 -17.292  1.00  0.71           C  
ATOM   2267  C   GLU A 161     -17.738  18.636 -18.246  1.00  0.71           C  
ATOM   2268  O   GLU A 161     -16.555  18.726 -17.921  1.00  0.71           O  
ATOM   2269  CB  GLU A 161     -18.876  16.510 -17.490  1.00  0.71           C  
ATOM   2270  CG  GLU A 161     -19.568  15.803 -16.334  1.00  0.71           C  
ATOM   2271  CD  GLU A 161     -19.864  14.363 -16.582  1.00  0.71           C  
ATOM   2272  OE1 GLU A 161     -20.140  13.996 -17.705  1.00  0.71           O  
ATOM   2273  OE2 GLU A 161     -19.810  13.595 -15.653  1.00  0.71           O  
ATOM   2274  H   GLU A 161     -20.857  18.121 -17.725  1.00  0.71           H  
ATOM   2275  HA  GLU A 161     -18.385  18.172 -16.285  1.00  0.71           H  
ATOM   2276 1HB  GLU A 161     -19.410  16.300 -18.404  1.00  0.71           H  
ATOM   2277 2HB  GLU A 161     -17.886  16.094 -17.584  1.00  0.71           H  
ATOM   2278 1HG  GLU A 161     -18.907  15.855 -15.478  1.00  0.71           H  
ATOM   2279 2HG  GLU A 161     -20.481  16.335 -16.079  1.00  0.71           H  
ATOM   2280  N   VAL A 162     -18.198  19.100 -19.410  1.00  0.71           N  
ATOM   2281  CA  VAL A 162     -17.294  19.742 -20.356  1.00  0.71           C  
ATOM   2282  C   VAL A 162     -16.693  20.982 -19.702  1.00  0.71           C  
ATOM   2283  O   VAL A 162     -15.480  21.201 -19.768  1.00  0.71           O  
ATOM   2284  CB  VAL A 162     -18.021  20.135 -21.652  1.00  0.71           C  
ATOM   2285  CG1 VAL A 162     -17.103  20.975 -22.542  1.00  0.71           C  
ATOM   2286  CG2 VAL A 162     -18.468  18.876 -22.353  1.00  0.71           C  
ATOM   2287  H   VAL A 162     -19.184  18.964 -19.638  1.00  0.71           H  
ATOM   2288  HA  VAL A 162     -16.497  19.048 -20.602  1.00  0.71           H  
ATOM   2289  HB  VAL A 162     -18.880  20.746 -21.415  1.00  0.71           H  
ATOM   2290 1HG1 VAL A 162     -17.635  21.255 -23.453  1.00  0.71           H  
ATOM   2291 2HG1 VAL A 162     -16.804  21.878 -22.004  1.00  0.71           H  
ATOM   2292 3HG1 VAL A 162     -16.217  20.397 -22.802  1.00  0.71           H  
ATOM   2293 1HG2 VAL A 162     -18.992  19.130 -23.268  1.00  0.71           H  
ATOM   2294 2HG2 VAL A 162     -17.604  18.286 -22.575  1.00  0.71           H  
ATOM   2295 3HG2 VAL A 162     -19.124  18.314 -21.712  1.00  0.71           H  
ATOM   2296  N   VAL A 163     -17.530  21.763 -19.019  1.00  0.72           N  
ATOM   2297  CA  VAL A 163     -17.044  22.962 -18.349  1.00  0.72           C  
ATOM   2298  C   VAL A 163     -16.028  22.576 -17.280  1.00  0.72           C  
ATOM   2299  O   VAL A 163     -15.005  23.242 -17.105  1.00  0.72           O  
ATOM   2300  CB  VAL A 163     -18.182  23.726 -17.678  1.00  0.72           C  
ATOM   2301  CG1 VAL A 163     -17.617  24.864 -16.888  1.00  0.72           C  
ATOM   2302  CG2 VAL A 163     -19.124  24.169 -18.691  1.00  0.72           C  
ATOM   2303  H   VAL A 163     -18.528  21.532 -19.006  1.00  0.72           H  
ATOM   2304  HA  VAL A 163     -16.566  23.608 -19.082  1.00  0.72           H  
ATOM   2305  HB  VAL A 163     -18.691  23.076 -16.971  1.00  0.72           H  
ATOM   2306 1HG1 VAL A 163     -18.420  25.404 -16.384  1.00  0.72           H  
ATOM   2307 2HG1 VAL A 163     -16.934  24.460 -16.162  1.00  0.72           H  
ATOM   2308 3HG1 VAL A 163     -17.090  25.541 -17.556  1.00  0.72           H  
ATOM   2309 1HG2 VAL A 163     -19.940  24.715 -18.220  1.00  0.72           H  
ATOM   2310 2HG2 VAL A 163     -18.618  24.785 -19.381  1.00  0.72           H  
ATOM   2311 3HG2 VAL A 163     -19.510  23.319 -19.206  1.00  0.72           H  
ATOM   2312  N   TRP A 164     -16.312  21.497 -16.551  1.00  0.73           N  
ATOM   2313  CA  TRP A 164     -15.389  21.020 -15.529  1.00  0.73           C  
ATOM   2314  C   TRP A 164     -14.040  20.614 -16.163  1.00  0.73           C  
ATOM   2315  O   TRP A 164     -12.977  20.971 -15.657  1.00  0.73           O  
ATOM   2316  CB  TRP A 164     -16.016  19.855 -14.765  1.00  0.73           C  
ATOM   2317  CG  TRP A 164     -17.259  20.265 -14.003  1.00  0.73           C  
ATOM   2318  CD1 TRP A 164     -17.559  21.522 -13.673  1.00  0.73           C  
ATOM   2319  CD2 TRP A 164     -18.363  19.453 -13.488  1.00  0.73           C  
ATOM   2320  NE1 TRP A 164     -18.735  21.572 -12.983  1.00  0.73           N  
ATOM   2321  CE2 TRP A 164     -19.233  20.324 -12.854  1.00  0.73           C  
ATOM   2322  CE3 TRP A 164     -18.668  18.093 -13.509  1.00  0.73           C  
ATOM   2323  CZ2 TRP A 164     -20.390  19.888 -12.232  1.00  0.73           C  
ATOM   2324  CZ3 TRP A 164     -19.829  17.652 -12.899  1.00  0.73           C  
ATOM   2325  CH2 TRP A 164     -20.671  18.527 -12.274  1.00  0.73           C  
ATOM   2326  H   TRP A 164     -17.195  21.009 -16.714  1.00  0.73           H  
ATOM   2327  HA  TRP A 164     -15.208  21.825 -14.825  1.00  0.73           H  
ATOM   2328 1HB  TRP A 164     -16.276  19.061 -15.451  1.00  0.73           H  
ATOM   2329 2HB  TRP A 164     -15.296  19.446 -14.055  1.00  0.73           H  
ATOM   2330  HD1 TRP A 164     -16.954  22.358 -13.929  1.00  0.73           H  
ATOM   2331  HE1 TRP A 164     -19.215  22.411 -12.623  1.00  0.73           H  
ATOM   2332  HE3 TRP A 164     -18.021  17.395 -13.996  1.00  0.73           H  
ATOM   2333  HZ2 TRP A 164     -21.071  20.584 -11.737  1.00  0.73           H  
ATOM   2334  HZ3 TRP A 164     -20.051  16.585 -12.933  1.00  0.73           H  
ATOM   2335  HH2 TRP A 164     -21.578  18.152 -11.801  1.00  0.73           H  
ATOM   2336  N   LEU A 165     -14.062  19.952 -17.330  1.00  0.76           N  
ATOM   2337  CA  LEU A 165     -12.814  19.559 -18.005  1.00  0.76           C  
ATOM   2338  C   LEU A 165     -11.984  20.790 -18.366  1.00  0.76           C  
ATOM   2339  O   LEU A 165     -10.748  20.796 -18.235  1.00  0.76           O  
ATOM   2340  CB  LEU A 165     -13.091  18.790 -19.316  1.00  0.76           C  
ATOM   2341  CG  LEU A 165     -13.664  17.377 -19.239  1.00  0.76           C  
ATOM   2342  CD1 LEU A 165     -14.043  16.952 -20.597  1.00  0.76           C  
ATOM   2343  CD2 LEU A 165     -12.626  16.422 -18.701  1.00  0.76           C  
ATOM   2344  H   LEU A 165     -14.960  19.676 -17.725  1.00  0.76           H  
ATOM   2345  HA  LEU A 165     -12.239  18.930 -17.328  1.00  0.76           H  
ATOM   2346 1HB  LEU A 165     -13.794  19.375 -19.901  1.00  0.76           H  
ATOM   2347 2HB  LEU A 165     -12.167  18.734 -19.882  1.00  0.76           H  
ATOM   2348  HG  LEU A 165     -14.543  17.375 -18.627  1.00  0.76           H  
ATOM   2349 1HD1 LEU A 165     -14.457  15.962 -20.570  1.00  0.76           H  
ATOM   2350 2HD1 LEU A 165     -14.776  17.637 -20.974  1.00  0.76           H  
ATOM   2351 3HD1 LEU A 165     -13.170  16.959 -21.237  1.00  0.76           H  
ATOM   2352 1HD2 LEU A 165     -13.035  15.415 -18.672  1.00  0.76           H  
ATOM   2353 2HD2 LEU A 165     -11.778  16.438 -19.355  1.00  0.76           H  
ATOM   2354 3HD2 LEU A 165     -12.323  16.722 -17.698  1.00  0.76           H  
ATOM   2355  N   LEU A 166     -12.672  21.872 -18.742  1.00  0.78           N  
ATOM   2356  CA  LEU A 166     -12.019  23.112 -19.143  1.00  0.78           C  
ATOM   2357  C   LEU A 166     -11.342  23.813 -17.978  1.00  0.78           C  
ATOM   2358  O   LEU A 166     -10.547  24.725 -18.181  1.00  0.78           O  
ATOM   2359  CB  LEU A 166     -13.010  24.046 -19.835  1.00  0.78           C  
ATOM   2360  CG  LEU A 166     -13.501  23.526 -21.164  1.00  0.78           C  
ATOM   2361  CD1 LEU A 166     -14.543  24.410 -21.706  1.00  0.78           C  
ATOM   2362  CD2 LEU A 166     -12.352  23.457 -22.107  1.00  0.78           C  
ATOM   2363  H   LEU A 166     -13.691  21.800 -18.820  1.00  0.78           H  
ATOM   2364  HA  LEU A 166     -11.249  22.861 -19.871  1.00  0.78           H  
ATOM   2365 1HB  LEU A 166     -13.871  24.200 -19.187  1.00  0.78           H  
ATOM   2366 2HB  LEU A 166     -12.526  25.004 -20.012  1.00  0.78           H  
ATOM   2367  HG  LEU A 166     -13.919  22.538 -21.034  1.00  0.78           H  
ATOM   2368 1HD1 LEU A 166     -14.857  24.000 -22.647  1.00  0.78           H  
ATOM   2369 2HD1 LEU A 166     -15.385  24.456 -21.021  1.00  0.78           H  
ATOM   2370 3HD1 LEU A 166     -14.125  25.404 -21.856  1.00  0.78           H  
ATOM   2371 1HD2 LEU A 166     -12.691  23.076 -23.070  1.00  0.78           H  
ATOM   2372 2HD2 LEU A 166     -11.935  24.461 -22.243  1.00  0.78           H  
ATOM   2373 3HD2 LEU A 166     -11.583  22.796 -21.706  1.00  0.78           H  
ATOM   2374  N   ALA A 167     -11.581  23.365 -16.744  1.00  0.79           N  
ATOM   2375  CA  ALA A 167     -10.882  23.937 -15.610  1.00  0.79           C  
ATOM   2376  C   ALA A 167      -9.381  23.729 -15.800  1.00  0.79           C  
ATOM   2377  O   ALA A 167      -8.573  24.521 -15.313  1.00  0.79           O  
ATOM   2378  CB  ALA A 167     -11.349  23.322 -14.309  1.00  0.79           C  
ATOM   2379  H   ALA A 167     -12.229  22.596 -16.578  1.00  0.79           H  
ATOM   2380  HA  ALA A 167     -11.075  25.007 -15.593  1.00  0.79           H  
ATOM   2381 1HB  ALA A 167     -10.816  23.775 -13.476  1.00  0.79           H  
ATOM   2382 2HB  ALA A 167     -12.416  23.479 -14.186  1.00  0.79           H  
ATOM   2383 3HB  ALA A 167     -11.148  22.266 -14.332  1.00  0.79           H  
ATOM   2384  N   SER A 168      -8.989  22.674 -16.541  1.00  0.80           N  
ATOM   2385  CA  SER A 168      -7.583  22.393 -16.810  1.00  0.80           C  
ATOM   2386  C   SER A 168      -6.938  23.495 -17.633  1.00  0.80           C  
ATOM   2387  O   SER A 168      -5.720  23.649 -17.635  1.00  0.80           O  
ATOM   2388  CB  SER A 168      -7.427  21.076 -17.534  1.00  0.80           C  
ATOM   2389  OG  SER A 168      -8.018  21.142 -18.800  1.00  0.80           O  
ATOM   2390  H   SER A 168      -9.690  22.056 -16.957  1.00  0.80           H  
ATOM   2391  HA  SER A 168      -7.055  22.336 -15.870  1.00  0.80           H  
ATOM   2392 1HB  SER A 168      -6.369  20.845 -17.635  1.00  0.80           H  
ATOM   2393 2HB  SER A 168      -7.874  20.296 -16.966  1.00  0.80           H  
ATOM   2394  HG  SER A 168      -8.980  20.961 -18.655  1.00  0.80           H  
ATOM   2395  N   HIS A 169      -7.738  24.327 -18.295  1.00  0.80           N  
ATOM   2396  CA  HIS A 169      -7.167  25.392 -19.081  1.00  0.80           C  
ATOM   2397  C   HIS A 169      -6.623  26.481 -18.177  1.00  0.80           C  
ATOM   2398  O   HIS A 169      -5.788  27.275 -18.601  1.00  0.80           O  
ATOM   2399  CB  HIS A 169      -8.151  25.955 -20.096  1.00  0.80           C  
ATOM   2400  CG  HIS A 169      -8.407  25.037 -21.255  1.00  0.80           C  
ATOM   2401  ND1 HIS A 169      -9.054  25.444 -22.421  1.00  0.80           N  
ATOM   2402  CD2 HIS A 169      -8.096  23.730 -21.434  1.00  0.80           C  
ATOM   2403  CE1 HIS A 169      -9.121  24.426 -23.256  1.00  0.80           C  
ATOM   2404  NE2 HIS A 169      -8.546  23.370 -22.684  1.00  0.80           N  
ATOM   2405  H   HIS A 169      -8.748  24.233 -18.258  1.00  0.80           H  
ATOM   2406  HA  HIS A 169      -6.340  24.992 -19.648  1.00  0.80           H  
ATOM   2407 1HB  HIS A 169      -9.083  26.123 -19.601  1.00  0.80           H  
ATOM   2408 2HB  HIS A 169      -7.787  26.906 -20.478  1.00  0.80           H  
ATOM   2409  HD1 HIS A 169      -9.430  26.376 -22.671  1.00  0.80           H  
ATOM   2410  HD2 HIS A 169      -7.591  22.997 -20.802  1.00  0.80           H  
ATOM   2411  HE1 HIS A 169      -9.601  24.552 -24.229  1.00  0.80           H  
ATOM   2412  N   SER A 170      -7.023  26.482 -16.901  1.00  0.81           N  
ATOM   2413  CA  SER A 170      -6.528  27.467 -15.950  1.00  0.81           C  
ATOM   2414  C   SER A 170      -5.026  27.348 -15.747  1.00  0.81           C  
ATOM   2415  O   SER A 170      -4.384  28.296 -15.302  1.00  0.81           O  
ATOM   2416  CB  SER A 170      -7.223  27.304 -14.609  1.00  0.81           C  
ATOM   2417  OG  SER A 170      -6.892  26.087 -14.006  1.00  0.81           O  
ATOM   2418  H   SER A 170      -7.686  25.783 -16.565  1.00  0.81           H  
ATOM   2419  HA  SER A 170      -6.728  28.461 -16.343  1.00  0.81           H  
ATOM   2420 1HB  SER A 170      -6.936  28.129 -13.951  1.00  0.81           H  
ATOM   2421 2HB  SER A 170      -8.301  27.357 -14.746  1.00  0.81           H  
ATOM   2422  HG  SER A 170      -7.414  25.411 -14.479  1.00  0.81           H  
ATOM   2423  N   ILE A 171      -4.462  26.184 -16.067  1.00  0.82           N  
ATOM   2424  CA  ILE A 171      -3.041  25.972 -15.926  1.00  0.82           C  
ATOM   2425  C   ILE A 171      -2.433  25.651 -17.267  1.00  0.82           C  
ATOM   2426  O   ILE A 171      -1.382  25.044 -17.326  1.00  0.82           O  
ATOM   2427  CB  ILE A 171      -2.677  24.855 -14.928  1.00  0.82           C  
ATOM   2428  CG1 ILE A 171      -3.397  23.580 -15.259  1.00  0.82           C  
ATOM   2429  CG2 ILE A 171      -3.005  25.290 -13.508  1.00  0.82           C  
ATOM   2430  CD1 ILE A 171      -2.892  22.892 -16.485  1.00  0.82           C  
ATOM   2431  H   ILE A 171      -5.021  25.422 -16.452  1.00  0.82           H  
ATOM   2432  HA  ILE A 171      -2.603  26.890 -15.569  1.00  0.82           H  
ATOM   2433  HB  ILE A 171      -1.603  24.658 -14.992  1.00  0.82           H  
ATOM   2434 1HG1 ILE A 171      -3.277  22.910 -14.432  1.00  0.82           H  
ATOM   2435 2HG1 ILE A 171      -4.458  23.798 -15.388  1.00  0.82           H  
ATOM   2436 1HG2 ILE A 171      -2.719  24.511 -12.810  1.00  0.82           H  
ATOM   2437 2HG2 ILE A 171      -2.454  26.199 -13.282  1.00  0.82           H  
ATOM   2438 3HG2 ILE A 171      -4.073  25.482 -13.423  1.00  0.82           H  
ATOM   2439 1HD1 ILE A 171      -3.464  21.987 -16.647  1.00  0.82           H  
ATOM   2440 2HD1 ILE A 171      -3.010  23.526 -17.340  1.00  0.82           H  
ATOM   2441 3HD1 ILE A 171      -1.842  22.653 -16.355  1.00  0.82           H  
ATOM   2442  N   ALA A 172      -3.137  25.925 -18.354  1.00  0.85           N  
ATOM   2443  CA  ALA A 172      -2.595  25.561 -19.647  1.00  0.85           C  
ATOM   2444  C   ALA A 172      -2.047  26.762 -20.383  1.00  0.85           C  
ATOM   2445  O   ALA A 172      -2.347  27.918 -20.043  1.00  0.85           O  
ATOM   2446  CB  ALA A 172      -3.629  24.850 -20.488  1.00  0.85           C  
ATOM   2447  H   ALA A 172      -4.022  26.426 -18.297  1.00  0.85           H  
ATOM   2448  HA  ALA A 172      -1.778  24.872 -19.482  1.00  0.85           H  
ATOM   2449 1HB  ALA A 172      -3.188  24.548 -21.435  1.00  0.85           H  
ATOM   2450 2HB  ALA A 172      -3.979  23.966 -19.950  1.00  0.85           H  
ATOM   2451 3HB  ALA A 172      -4.457  25.498 -20.671  1.00  0.85           H  
ATOM   2452  N   ALA A 173      -1.281  26.462 -21.427  1.00  0.90           N  
ATOM   2453  CA  ALA A 173      -0.717  27.457 -22.320  1.00  0.90           C  
ATOM   2454  C   ALA A 173      -0.707  26.938 -23.737  1.00  0.90           C  
ATOM   2455  O   ALA A 173      -0.761  25.729 -23.981  1.00  0.90           O  
ATOM   2456  CB  ALA A 173       0.700  27.818 -21.900  1.00  0.90           C  
ATOM   2457  H   ALA A 173      -1.076  25.490 -21.609  1.00  0.90           H  
ATOM   2458  HA  ALA A 173      -1.361  28.328 -22.312  1.00  0.90           H  
ATOM   2459 1HB  ALA A 173       1.092  28.566 -22.583  1.00  0.90           H  
ATOM   2460 2HB  ALA A 173       0.700  28.217 -20.888  1.00  0.90           H  
ATOM   2461 3HB  ALA A 173       1.336  26.932 -21.937  1.00  0.90           H  
ATOM   2462  N   ALA A 174      -0.701  27.867 -24.672  1.00  0.96           N  
ATOM   2463  CA  ALA A 174      -0.641  27.541 -26.076  1.00  0.96           C  
ATOM   2464  C   ALA A 174       0.790  27.496 -26.559  1.00  0.96           C  
ATOM   2465  O   ALA A 174       1.596  28.347 -26.184  1.00  0.96           O  
ATOM   2466  CB  ALA A 174      -1.377  28.581 -26.864  1.00  0.96           C  
ATOM   2467  H   ALA A 174      -0.691  28.845 -24.393  1.00  0.96           H  
ATOM   2468  HA  ALA A 174      -1.094  26.562 -26.226  1.00  0.96           H  
ATOM   2469 1HB  ALA A 174      -1.328  28.336 -27.907  1.00  0.96           H  
ATOM   2470 2HB  ALA A 174      -2.406  28.648 -26.558  1.00  0.96           H  
ATOM   2471 3HB  ALA A 174      -0.882  29.519 -26.692  1.00  0.96           H  
ATOM   2472  N   ASP A 175       1.096  26.554 -27.434  1.00  1.04           N  
ATOM   2473  CA  ASP A 175       2.414  26.518 -28.043  1.00  1.04           C  
ATOM   2474  C   ASP A 175       2.319  26.772 -29.547  1.00  1.04           C  
ATOM   2475  O   ASP A 175       3.023  27.621 -30.094  1.00  1.04           O  
ATOM   2476  CB  ASP A 175       3.106  25.184 -27.761  1.00  1.04           C  
ATOM   2477  CG  ASP A 175       4.563  25.190 -28.207  1.00  1.04           C  
ATOM   2478  OD1 ASP A 175       5.330  25.936 -27.651  1.00  1.04           O  
ATOM   2479  OD2 ASP A 175       4.908  24.418 -29.089  1.00  1.04           O  
ATOM   2480  H   ASP A 175       0.407  25.857 -27.670  1.00  1.04           H  
ATOM   2481  HA  ASP A 175       3.026  27.301 -27.606  1.00  1.04           H  
ATOM   2482 1HB  ASP A 175       3.073  24.974 -26.684  1.00  1.04           H  
ATOM   2483 2HB  ASP A 175       2.582  24.372 -28.269  1.00  1.04           H  
ATOM   2484  N   LYS A 176       1.440  26.012 -30.209  1.00  1.11           N  
ATOM   2485  CA  LYS A 176       1.289  26.074 -31.658  1.00  1.11           C  
ATOM   2486  C   LYS A 176      -0.053  26.648 -32.125  1.00  1.11           C  
ATOM   2487  O   LYS A 176      -0.343  26.629 -33.319  1.00  1.11           O  
ATOM   2488  CB  LYS A 176       1.473  24.682 -32.258  1.00  1.11           C  
ATOM   2489  CG  LYS A 176       2.858  24.007 -31.999  1.00  1.11           C  
ATOM   2490  CD  LYS A 176       4.049  24.741 -32.640  1.00  1.11           C  
ATOM   2491  CE  LYS A 176       5.357  23.872 -32.553  1.00  1.11           C  
ATOM   2492  NZ  LYS A 176       5.890  23.750 -31.142  1.00  1.11           N  
ATOM   2493  H   LYS A 176       0.894  25.341 -29.697  1.00  1.11           H  
ATOM   2494  HA  LYS A 176       2.072  26.723 -32.052  1.00  1.11           H  
ATOM   2495 1HB  LYS A 176       0.708  24.015 -31.862  1.00  1.11           H  
ATOM   2496 2HB  LYS A 176       1.330  24.733 -33.336  1.00  1.11           H  
ATOM   2497 1HG  LYS A 176       3.040  23.947 -30.923  1.00  1.11           H  
ATOM   2498 2HG  LYS A 176       2.835  22.993 -32.398  1.00  1.11           H  
ATOM   2499 1HD  LYS A 176       3.829  24.965 -33.683  1.00  1.11           H  
ATOM   2500 2HD  LYS A 176       4.218  25.682 -32.106  1.00  1.11           H  
ATOM   2501 1HE  LYS A 176       5.134  22.873 -32.925  1.00  1.11           H  
ATOM   2502 2HE  LYS A 176       6.128  24.318 -33.179  1.00  1.11           H  
ATOM   2503 1HZ  LYS A 176       6.741  23.163 -31.086  1.00  1.11           H  
ATOM   2504 2HZ  LYS A 176       6.107  24.663 -30.765  1.00  1.11           H  
ATOM   2505 3HZ  LYS A 176       5.193  23.336 -30.521  1.00  1.11           H  
ATOM   2506  N   VAL A 177      -0.885  27.150 -31.203  1.00  1.17           N  
ATOM   2507  CA  VAL A 177      -2.193  27.695 -31.615  1.00  1.17           C  
ATOM   2508  C   VAL A 177      -1.944  28.898 -32.508  1.00  1.17           C  
ATOM   2509  O   VAL A 177      -2.596  29.086 -33.541  1.00  1.17           O  
ATOM   2510  CB  VAL A 177      -3.056  28.159 -30.416  1.00  1.17           C  
ATOM   2511  CG1 VAL A 177      -4.306  28.856 -30.925  1.00  1.17           C  
ATOM   2512  CG2 VAL A 177      -3.424  26.964 -29.517  1.00  1.17           C  
ATOM   2513  H   VAL A 177      -0.610  27.155 -30.234  1.00  1.17           H  
ATOM   2514  HA  VAL A 177      -2.737  26.937 -32.178  1.00  1.17           H  
ATOM   2515  HB  VAL A 177      -2.497  28.898 -29.846  1.00  1.17           H  
ATOM   2516 1HG1 VAL A 177      -4.890  29.209 -30.079  1.00  1.17           H  
ATOM   2517 2HG1 VAL A 177      -4.021  29.707 -31.545  1.00  1.17           H  
ATOM   2518 3HG1 VAL A 177      -4.903  28.164 -31.514  1.00  1.17           H  
ATOM   2519 1HG2 VAL A 177      -4.019  27.315 -28.674  1.00  1.17           H  
ATOM   2520 2HG2 VAL A 177      -3.999  26.239 -30.093  1.00  1.17           H  
ATOM   2521 3HG2 VAL A 177      -2.515  26.493 -29.146  1.00  1.17           H  
ATOM   2522  N   ASP A 178      -0.966  29.693 -32.085  1.00  1.21           N  
ATOM   2523  CA  ASP A 178      -0.538  30.882 -32.778  1.00  1.21           C  
ATOM   2524  C   ASP A 178       0.996  30.932 -32.735  1.00  1.21           C  
ATOM   2525  O   ASP A 178       1.578  31.430 -31.766  1.00  1.21           O  
ATOM   2526  CB  ASP A 178      -1.127  32.127 -32.116  1.00  1.21           C  
ATOM   2527  CG  ASP A 178      -0.842  33.426 -32.878  1.00  1.21           C  
ATOM   2528  OD1 ASP A 178      -0.233  33.390 -33.905  1.00  1.21           O  
ATOM   2529  OD2 ASP A 178      -1.299  34.438 -32.459  1.00  1.21           O  
ATOM   2530  H   ASP A 178      -0.501  29.440 -31.228  1.00  1.21           H  
ATOM   2531  HA  ASP A 178      -0.891  30.852 -33.802  1.00  1.21           H  
ATOM   2532 1HB  ASP A 178      -2.213  32.010 -32.025  1.00  1.21           H  
ATOM   2533 2HB  ASP A 178      -0.738  32.210 -31.109  1.00  1.21           H  
ATOM   2534  N   PRO A 179       1.677  30.363 -33.741  1.00  1.21           N  
ATOM   2535  CA  PRO A 179       3.115  30.289 -33.831  1.00  1.21           C  
ATOM   2536  C   PRO A 179       3.640  31.703 -33.731  1.00  1.21           C  
ATOM   2537  O   PRO A 179       2.999  32.630 -34.211  1.00  1.21           O  
ATOM   2538  CB  PRO A 179       3.343  29.669 -35.211  1.00  1.21           C  
ATOM   2539  CG  PRO A 179       2.079  28.864 -35.467  1.00  1.21           C  
ATOM   2540  CD  PRO A 179       0.968  29.685 -34.850  1.00  1.21           C  
ATOM   2541  HA  PRO A 179       3.505  29.655 -33.022  1.00  1.21           H  
ATOM   2542 1HB  PRO A 179       3.506  30.462 -35.955  1.00  1.21           H  
ATOM   2543 2HB  PRO A 179       4.251  29.048 -35.196  1.00  1.21           H  
ATOM   2544 1HG  PRO A 179       1.938  28.702 -36.547  1.00  1.21           H  
ATOM   2545 2HG  PRO A 179       2.158  27.866 -35.001  1.00  1.21           H  
ATOM   2546 1HD  PRO A 179       0.572  30.421 -35.567  1.00  1.21           H  
ATOM   2547 2HD  PRO A 179       0.198  28.991 -34.485  1.00  1.21           H  
ATOM   2548  N   SER A 180       4.815  31.843 -33.132  1.00  1.17           N  
ATOM   2549  CA  SER A 180       5.503  33.110 -32.832  1.00  1.17           C  
ATOM   2550  C   SER A 180       5.203  33.602 -31.417  1.00  1.17           C  
ATOM   2551  O   SER A 180       5.984  34.390 -30.880  1.00  1.17           O  
ATOM   2552  CB  SER A 180       5.165  34.234 -33.813  1.00  1.17           C  
ATOM   2553  OG  SER A 180       3.944  34.853 -33.515  1.00  1.17           O  
ATOM   2554  H   SER A 180       5.266  30.997 -32.814  1.00  1.17           H  
ATOM   2555  HA  SER A 180       6.577  32.933 -32.897  1.00  1.17           H  
ATOM   2556 1HB  SER A 180       5.957  34.978 -33.774  1.00  1.17           H  
ATOM   2557 2HB  SER A 180       5.144  33.845 -34.830  1.00  1.17           H  
ATOM   2558  HG  SER A 180       3.274  34.194 -33.732  1.00  1.17           H  
ATOM   2559  N   ILE A 181       4.155  33.077 -30.755  1.00  1.09           N  
ATOM   2560  CA  ILE A 181       3.987  33.423 -29.341  1.00  1.09           C  
ATOM   2561  C   ILE A 181       3.818  32.171 -28.456  1.00  1.09           C  
ATOM   2562  O   ILE A 181       2.871  32.109 -27.655  1.00  1.09           O  
ATOM   2563  CB  ILE A 181       2.763  34.326 -29.090  1.00  1.09           C  
ATOM   2564  CG1 ILE A 181       1.504  33.702 -29.641  1.00  1.09           C  
ATOM   2565  CG2 ILE A 181       2.973  35.683 -29.738  1.00  1.09           C  
ATOM   2566  CD1 ILE A 181       0.264  34.386 -29.136  1.00  1.09           C  
ATOM   2567  H   ILE A 181       3.480  32.458 -31.218  1.00  1.09           H  
ATOM   2568  HA  ILE A 181       4.866  33.963 -29.000  1.00  1.09           H  
ATOM   2569  HB  ILE A 181       2.634  34.465 -28.027  1.00  1.09           H  
ATOM   2570 1HG1 ILE A 181       1.519  33.779 -30.732  1.00  1.09           H  
ATOM   2571 2HG1 ILE A 181       1.465  32.646 -29.371  1.00  1.09           H  
ATOM   2572 1HG2 ILE A 181       2.113  36.309 -29.532  1.00  1.09           H  
ATOM   2573 2HG2 ILE A 181       3.869  36.146 -29.327  1.00  1.09           H  
ATOM   2574 3HG2 ILE A 181       3.089  35.562 -30.817  1.00  1.09           H  
ATOM   2575 1HD1 ILE A 181      -0.626  33.926 -29.564  1.00  1.09           H  
ATOM   2576 2HD1 ILE A 181       0.222  34.307 -28.054  1.00  1.09           H  
ATOM   2577 3HD1 ILE A 181       0.293  35.410 -29.410  1.00  1.09           H  
ATOM   2578  N   PRO A 182       4.743  31.197 -28.507  1.00  1.00           N  
ATOM   2579  CA  PRO A 182       4.632  29.961 -27.785  1.00  1.00           C  
ATOM   2580  C   PRO A 182       4.723  30.247 -26.312  1.00  1.00           C  
ATOM   2581  O   PRO A 182       5.460  31.141 -25.896  1.00  1.00           O  
ATOM   2582  CB  PRO A 182       5.848  29.170 -28.271  1.00  1.00           C  
ATOM   2583  CG  PRO A 182       6.844  30.225 -28.704  1.00  1.00           C  
ATOM   2584  CD  PRO A 182       6.000  31.342 -29.259  1.00  1.00           C  
ATOM   2585  HA  PRO A 182       3.684  29.468 -28.045  1.00  1.00           H  
ATOM   2586 1HB  PRO A 182       6.219  28.525 -27.457  1.00  1.00           H  
ATOM   2587 2HB  PRO A 182       5.539  28.488 -29.084  1.00  1.00           H  
ATOM   2588 1HG  PRO A 182       7.455  30.541 -27.846  1.00  1.00           H  
ATOM   2589 2HG  PRO A 182       7.535  29.800 -29.447  1.00  1.00           H  
ATOM   2590 1HD  PRO A 182       6.480  32.315 -29.076  1.00  1.00           H  
ATOM   2591 2HD  PRO A 182       5.843  31.131 -30.316  1.00  1.00           H  
ATOM   2592  N   GLY A 183       4.011  29.469 -25.520  1.00  0.90           N  
ATOM   2593  CA  GLY A 183       4.049  29.590 -24.072  1.00  0.90           C  
ATOM   2594  C   GLY A 183       2.979  30.552 -23.566  1.00  0.90           C  
ATOM   2595  O   GLY A 183       2.755  30.670 -22.362  1.00  0.90           O  
ATOM   2596  H   GLY A 183       3.380  28.779 -25.922  1.00  0.90           H  
ATOM   2597 1HA  GLY A 183       3.904  28.605 -23.622  1.00  0.90           H  
ATOM   2598 2HA  GLY A 183       5.033  29.939 -23.763  1.00  0.90           H  
ATOM   2599  N   THR A 184       2.305  31.267 -24.459  1.00  0.81           N  
ATOM   2600  CA  THR A 184       1.306  32.199 -23.976  1.00  0.81           C  
ATOM   2601  C   THR A 184       0.174  31.432 -23.258  1.00  0.81           C  
ATOM   2602  O   THR A 184      -0.420  30.542 -23.863  1.00  0.81           O  
ATOM   2603  CB  THR A 184       0.742  33.006 -25.142  1.00  0.81           C  
ATOM   2604  OG1 THR A 184       1.804  33.681 -25.800  1.00  0.81           O  
ATOM   2605  CG2 THR A 184      -0.201  34.007 -24.665  1.00  0.81           C  
ATOM   2606  H   THR A 184       2.498  31.197 -25.463  1.00  0.81           H  
ATOM   2607  HA  THR A 184       1.809  32.888 -23.312  1.00  0.81           H  
ATOM   2608  HB  THR A 184       0.268  32.338 -25.835  1.00  0.81           H  
ATOM   2609  HG1 THR A 184       2.267  33.043 -26.385  1.00  0.81           H  
ATOM   2610 1HG2 THR A 184      -0.582  34.588 -25.498  1.00  0.81           H  
ATOM   2611 2HG2 THR A 184      -1.031  33.533 -24.135  1.00  0.81           H  
ATOM   2612 3HG2 THR A 184       0.345  34.640 -24.009  1.00  0.81           H  
ATOM   2613  N   PRO A 185      -0.143  31.737 -21.982  1.00  0.76           N  
ATOM   2614  CA  PRO A 185      -1.121  31.071 -21.137  1.00  0.76           C  
ATOM   2615  C   PRO A 185      -2.553  31.359 -21.520  1.00  0.76           C  
ATOM   2616  O   PRO A 185      -2.827  32.340 -22.214  1.00  0.76           O  
ATOM   2617  CB  PRO A 185      -0.801  31.630 -19.764  1.00  0.76           C  
ATOM   2618  CG  PRO A 185      -0.229  32.965 -20.023  1.00  0.76           C  
ATOM   2619  CD  PRO A 185       0.574  32.805 -21.268  1.00  0.76           C  
ATOM   2620  HA  PRO A 185      -0.930  30.008 -21.117  1.00  0.76           H  
ATOM   2621 1HB  PRO A 185      -1.686  31.628 -19.133  1.00  0.76           H  
ATOM   2622 2HB  PRO A 185      -0.073  30.982 -19.295  1.00  0.76           H  
ATOM   2623 1HG  PRO A 185      -1.037  33.707 -20.140  1.00  0.76           H  
ATOM   2624 2HG  PRO A 185       0.386  33.281 -19.169  1.00  0.76           H  
ATOM   2625 1HD  PRO A 185       0.571  33.745 -21.797  1.00  0.76           H  
ATOM   2626 2HD  PRO A 185       1.574  32.474 -20.994  1.00  0.76           H  
ATOM   2627  N   PHE A 186      -3.469  30.529 -21.009  1.00  0.73           N  
ATOM   2628  CA  PHE A 186      -4.904  30.770 -21.201  1.00  0.73           C  
ATOM   2629  C   PHE A 186      -5.555  31.399 -19.965  1.00  0.73           C  
ATOM   2630  O   PHE A 186      -6.777  31.383 -19.821  1.00  0.73           O  
ATOM   2631  CB  PHE A 186      -5.666  29.488 -21.513  1.00  0.73           C  
ATOM   2632  CG  PHE A 186      -5.227  28.789 -22.759  1.00  0.73           C  
ATOM   2633  CD1 PHE A 186      -4.507  27.692 -22.625  1.00  0.73           C  
ATOM   2634  CD2 PHE A 186      -5.508  29.226 -24.027  1.00  0.73           C  
ATOM   2635  CE1 PHE A 186      -4.054  26.990 -23.685  1.00  0.73           C  
ATOM   2636  CE2 PHE A 186      -5.046  28.541 -25.117  1.00  0.73           C  
ATOM   2637  CZ  PHE A 186      -4.321  27.415 -24.948  1.00  0.73           C  
ATOM   2638  H   PHE A 186      -3.160  29.698 -20.498  1.00  0.73           H  
ATOM   2639  HA  PHE A 186      -5.013  31.458 -22.026  1.00  0.73           H  
ATOM   2640 1HB  PHE A 186      -5.554  28.795 -20.679  1.00  0.73           H  
ATOM   2641 2HB  PHE A 186      -6.727  29.716 -21.608  1.00  0.73           H  
ATOM   2642  HD1 PHE A 186      -4.300  27.381 -21.633  1.00  0.73           H  
ATOM   2643  HD2 PHE A 186      -6.089  30.107 -24.166  1.00  0.73           H  
ATOM   2644  HE1 PHE A 186      -3.469  26.099 -23.507  1.00  0.73           H  
ATOM   2645  HE2 PHE A 186      -5.259  28.894 -26.107  1.00  0.73           H  
ATOM   2646  HZ  PHE A 186      -3.955  26.866 -25.812  1.00  0.73           H  
ATOM   2647  N   ASP A 187      -4.717  31.928 -19.080  1.00  0.73           N  
ATOM   2648  CA  ASP A 187      -5.098  32.629 -17.853  1.00  0.73           C  
ATOM   2649  C   ASP A 187      -3.942  33.528 -17.443  1.00  0.73           C  
ATOM   2650  O   ASP A 187      -2.832  33.403 -17.950  1.00  0.73           O  
ATOM   2651  CB  ASP A 187      -5.470  31.636 -16.728  1.00  0.73           C  
ATOM   2652  CG  ASP A 187      -6.349  32.214 -15.551  1.00  0.73           C  
ATOM   2653  OD1 ASP A 187      -6.347  33.413 -15.344  1.00  0.73           O  
ATOM   2654  OD2 ASP A 187      -6.980  31.428 -14.858  1.00  0.73           O  
ATOM   2655  H   ASP A 187      -3.738  31.865 -19.303  1.00  0.73           H  
ATOM   2656  HA  ASP A 187      -5.968  33.256 -18.057  1.00  0.73           H  
ATOM   2657 1HB  ASP A 187      -6.021  30.803 -17.169  1.00  0.73           H  
ATOM   2658 2HB  ASP A 187      -4.555  31.211 -16.301  1.00  0.73           H  
ATOM   2659  N   SER A 188      -4.174  34.382 -16.463  1.00  0.73           N  
ATOM   2660  CA  SER A 188      -3.130  35.283 -15.994  1.00  0.73           C  
ATOM   2661  C   SER A 188      -2.161  34.583 -15.062  1.00  0.73           C  
ATOM   2662  O   SER A 188      -1.098  35.108 -14.730  1.00  0.73           O  
ATOM   2663  CB  SER A 188      -3.737  36.429 -15.236  1.00  0.73           C  
ATOM   2664  OG  SER A 188      -4.257  35.978 -13.997  1.00  0.73           O  
ATOM   2665  H   SER A 188      -5.112  34.405 -16.059  1.00  0.73           H  
ATOM   2666  HA  SER A 188      -2.588  35.658 -16.856  1.00  0.73           H  
ATOM   2667 1HB  SER A 188      -2.981  37.191 -15.065  1.00  0.73           H  
ATOM   2668 2HB  SER A 188      -4.537  36.879 -15.831  1.00  0.73           H  
ATOM   2669  HG  SER A 188      -5.047  35.444 -14.211  1.00  0.73           H  
ATOM   2670  N   THR A 189      -2.578  33.417 -14.591  1.00  0.75           N  
ATOM   2671  CA  THR A 189      -1.833  32.666 -13.614  1.00  0.75           C  
ATOM   2672  C   THR A 189      -1.733  31.166 -13.941  1.00  0.75           C  
ATOM   2673  O   THR A 189      -2.273  30.355 -13.190  1.00  0.75           O  
ATOM   2674  CB  THR A 189      -2.503  32.840 -12.246  1.00  0.75           C  
ATOM   2675  OG1 THR A 189      -2.627  34.258 -11.928  1.00  0.75           O  
ATOM   2676  CG2 THR A 189      -1.652  32.152 -11.195  1.00  0.75           C  
ATOM   2677  H   THR A 189      -3.466  33.061 -14.920  1.00  0.75           H  
ATOM   2678  HA  THR A 189      -0.840  33.095 -13.535  1.00  0.75           H  
ATOM   2679  HB  THR A 189      -3.497  32.390 -12.266  1.00  0.75           H  
ATOM   2680  HG1 THR A 189      -3.175  34.739 -12.603  1.00  0.75           H  
ATOM   2681 1HG2 THR A 189      -2.119  32.262 -10.216  1.00  0.75           H  
ATOM   2682 2HG2 THR A 189      -1.560  31.101 -11.443  1.00  0.75           H  
ATOM   2683 3HG2 THR A 189      -0.661  32.602 -11.176  1.00  0.75           H  
ATOM   2684  N   PRO A 190      -0.947  30.759 -14.957  1.00  0.77           N  
ATOM   2685  CA  PRO A 190      -0.851  29.401 -15.494  1.00  0.77           C  
ATOM   2686  C   PRO A 190      -0.303  28.354 -14.534  1.00  0.77           C  
ATOM   2687  O   PRO A 190      -0.376  27.163 -14.806  1.00  0.77           O  
ATOM   2688  CB  PRO A 190       0.084  29.566 -16.682  1.00  0.77           C  
ATOM   2689  CG  PRO A 190       0.888  30.817 -16.381  1.00  0.77           C  
ATOM   2690  CD  PRO A 190      -0.067  31.729 -15.651  1.00  0.77           C  
ATOM   2691  HA  PRO A 190      -1.852  29.103 -15.843  1.00  0.77           H  
ATOM   2692 1HB  PRO A 190       0.710  28.682 -16.773  1.00  0.77           H  
ATOM   2693 2HB  PRO A 190      -0.511  29.610 -17.595  1.00  0.77           H  
ATOM   2694 1HG  PRO A 190       1.773  30.559 -15.781  1.00  0.77           H  
ATOM   2695 2HG  PRO A 190       1.262  31.273 -17.310  1.00  0.77           H  
ATOM   2696 1HD  PRO A 190       0.518  32.340 -14.964  1.00  0.77           H  
ATOM   2697 2HD  PRO A 190      -0.645  32.338 -16.370  1.00  0.77           H  
ATOM   2698  N   GLN A 191       0.326  28.772 -13.453  1.00  0.78           N  
ATOM   2699  CA  GLN A 191       0.844  27.781 -12.530  1.00  0.78           C  
ATOM   2700  C   GLN A 191      -0.158  27.388 -11.446  1.00  0.78           C  
ATOM   2701  O   GLN A 191       0.123  26.501 -10.651  1.00  0.78           O  
ATOM   2702  CB  GLN A 191       2.140  28.273 -11.891  1.00  0.78           C  
ATOM   2703  CG  GLN A 191       3.288  28.396 -12.869  1.00  0.78           C  
ATOM   2704  CD  GLN A 191       4.573  28.897 -12.222  1.00  0.78           C  
ATOM   2705  OE1 GLN A 191       4.656  30.036 -11.742  1.00  0.78           O  
ATOM   2706  NE2 GLN A 191       5.580  28.028 -12.191  1.00  0.78           N  
ATOM   2707  H   GLN A 191       0.412  29.754 -13.243  1.00  0.78           H  
ATOM   2708  HA  GLN A 191       1.079  26.887 -13.100  1.00  0.78           H  
ATOM   2709 1HB  GLN A 191       1.973  29.245 -11.428  1.00  0.78           H  
ATOM   2710 2HB  GLN A 191       2.441  27.579 -11.105  1.00  0.78           H  
ATOM   2711 1HG  GLN A 191       3.483  27.410 -13.295  1.00  0.78           H  
ATOM   2712 2HG  GLN A 191       3.006  29.092 -13.659  1.00  0.78           H  
ATOM   2713 1HE2 GLN A 191       6.456  28.281 -11.776  1.00  0.78           H  
ATOM   2714 2HE2 GLN A 191       5.448  27.086 -12.582  1.00  0.78           H  
ATOM   2715  N   VAL A 192      -1.313  28.053 -11.388  1.00  0.79           N  
ATOM   2716  CA  VAL A 192      -2.269  27.780 -10.313  1.00  0.79           C  
ATOM   2717  C   VAL A 192      -3.677  27.449 -10.798  1.00  0.79           C  
ATOM   2718  O   VAL A 192      -4.250  28.160 -11.623  1.00  0.79           O  
ATOM   2719  CB  VAL A 192      -2.345  28.991  -9.363  1.00  0.79           C  
ATOM   2720  CG1 VAL A 192      -3.346  28.748  -8.274  1.00  0.79           C  
ATOM   2721  CG2 VAL A 192      -0.968  29.269  -8.772  1.00  0.79           C  
ATOM   2722  H   VAL A 192      -1.537  28.767 -12.086  1.00  0.79           H  
ATOM   2723  HA  VAL A 192      -1.905  26.924  -9.742  1.00  0.79           H  
ATOM   2724  HB  VAL A 192      -2.693  29.847  -9.914  1.00  0.79           H  
ATOM   2725 1HG1 VAL A 192      -3.389  29.624  -7.640  1.00  0.79           H  
ATOM   2726 2HG1 VAL A 192      -4.324  28.574  -8.698  1.00  0.79           H  
ATOM   2727 3HG1 VAL A 192      -3.047  27.885  -7.687  1.00  0.79           H  
ATOM   2728 1HG2 VAL A 192      -1.028  30.129  -8.110  1.00  0.79           H  
ATOM   2729 2HG2 VAL A 192      -0.631  28.407  -8.218  1.00  0.79           H  
ATOM   2730 3HG2 VAL A 192      -0.259  29.481  -9.565  1.00  0.79           H  
ATOM   2731  N   PHE A 193      -4.283  26.404 -10.235  1.00  0.78           N  
ATOM   2732  CA  PHE A 193      -5.655  26.063 -10.626  1.00  0.78           C  
ATOM   2733  C   PHE A 193      -6.702  26.946  -9.960  1.00  0.78           C  
ATOM   2734  O   PHE A 193      -7.442  26.514  -9.073  1.00  0.78           O  
ATOM   2735  CB  PHE A 193      -6.009  24.613 -10.304  1.00  0.78           C  
ATOM   2736  CG  PHE A 193      -5.533  23.501 -11.220  1.00  0.78           C  
ATOM   2737  CD1 PHE A 193      -4.384  22.782 -11.000  1.00  0.78           C  
ATOM   2738  CD2 PHE A 193      -6.355  23.112 -12.282  1.00  0.78           C  
ATOM   2739  CE1 PHE A 193      -4.061  21.713 -11.845  1.00  0.78           C  
ATOM   2740  CE2 PHE A 193      -6.027  22.054 -13.092  1.00  0.78           C  
ATOM   2741  CZ  PHE A 193      -4.884  21.361 -12.879  1.00  0.78           C  
ATOM   2742  H   PHE A 193      -3.794  25.867  -9.515  1.00  0.78           H  
ATOM   2743  HA  PHE A 193      -5.744  26.200 -11.705  1.00  0.78           H  
ATOM   2744 1HB  PHE A 193      -5.616  24.400  -9.327  1.00  0.78           H  
ATOM   2745 2HB  PHE A 193      -7.090  24.531 -10.223  1.00  0.78           H  
ATOM   2746  HD1 PHE A 193      -3.738  23.052 -10.158  1.00  0.78           H  
ATOM   2747  HD2 PHE A 193      -7.287  23.658 -12.457  1.00  0.78           H  
ATOM   2748  HE1 PHE A 193      -3.163  21.138 -11.683  1.00  0.78           H  
ATOM   2749  HE2 PHE A 193      -6.684  21.766 -13.889  1.00  0.78           H  
ATOM   2750  HZ  PHE A 193      -4.625  20.526 -13.522  1.00  0.78           H  
ATOM   2751  N   ASP A 194      -6.753  28.194 -10.402  1.00  0.75           N  
ATOM   2752  CA  ASP A 194      -7.709  29.151  -9.872  1.00  0.75           C  
ATOM   2753  C   ASP A 194      -8.934  29.234 -10.783  1.00  0.75           C  
ATOM   2754  O   ASP A 194      -8.948  28.714 -11.896  1.00  0.75           O  
ATOM   2755  CB  ASP A 194      -7.079  30.545  -9.675  1.00  0.75           C  
ATOM   2756  CG  ASP A 194      -7.824  31.363  -8.547  1.00  0.75           C  
ATOM   2757  OD1 ASP A 194      -8.835  30.856  -8.040  1.00  0.75           O  
ATOM   2758  OD2 ASP A 194      -7.427  32.472  -8.262  1.00  0.75           O  
ATOM   2759  H   ASP A 194      -6.076  28.458 -11.121  1.00  0.75           H  
ATOM   2760  HA  ASP A 194      -8.041  28.799  -8.895  1.00  0.75           H  
ATOM   2761 1HB  ASP A 194      -6.030  30.433  -9.394  1.00  0.75           H  
ATOM   2762 2HB  ASP A 194      -7.108  31.102 -10.613  1.00  0.75           H  
ATOM   2763  N   SER A 195      -9.952  29.938 -10.312  1.00  0.73           N  
ATOM   2764  CA  SER A 195     -11.177  30.150 -11.079  1.00  0.73           C  
ATOM   2765  C   SER A 195     -11.075  31.386 -11.984  1.00  0.73           C  
ATOM   2766  O   SER A 195     -12.025  31.725 -12.698  1.00  0.73           O  
ATOM   2767  CB  SER A 195     -12.387  30.254 -10.180  1.00  0.73           C  
ATOM   2768  OG  SER A 195     -12.375  31.392  -9.419  1.00  0.73           O  
ATOM   2769  H   SER A 195      -9.854  30.318  -9.371  1.00  0.73           H  
ATOM   2770  HA  SER A 195     -11.322  29.276 -11.711  1.00  0.73           H  
ATOM   2771 1HB  SER A 195     -13.290  30.215 -10.783  1.00  0.73           H  
ATOM   2772 2HB  SER A 195     -12.403  29.414  -9.514  1.00  0.73           H  
ATOM   2773  HG  SER A 195     -11.511  31.382  -8.975  1.00  0.73           H  
ATOM   2774  N   GLN A 196      -9.908  32.034 -11.993  1.00  0.70           N  
ATOM   2775  CA  GLN A 196      -9.707  33.228 -12.808  1.00  0.70           C  
ATOM   2776  C   GLN A 196      -9.984  32.901 -14.269  1.00  0.70           C  
ATOM   2777  O   GLN A 196     -10.624  33.685 -14.953  1.00  0.70           O  
ATOM   2778  CB  GLN A 196      -8.296  33.797 -12.624  1.00  0.70           C  
ATOM   2779  CG  GLN A 196      -8.081  34.414 -11.237  1.00  0.70           C  
ATOM   2780  CD  GLN A 196      -6.654  34.909 -10.984  1.00  0.70           C  
ATOM   2781  OE1 GLN A 196      -6.121  35.732 -11.733  1.00  0.70           O  
ATOM   2782  NE2 GLN A 196      -6.023  34.397  -9.924  1.00  0.70           N  
ATOM   2783  H   GLN A 196      -9.160  31.699 -11.403  1.00  0.70           H  
ATOM   2784  HA  GLN A 196     -10.414  33.983 -12.499  1.00  0.70           H  
ATOM   2785 1HB  GLN A 196      -7.560  33.002 -12.772  1.00  0.70           H  
ATOM   2786 2HB  GLN A 196      -8.106  34.558 -13.387  1.00  0.70           H  
ATOM   2787 1HG  GLN A 196      -8.757  35.264 -11.128  1.00  0.70           H  
ATOM   2788 2HG  GLN A 196      -8.310  33.655 -10.490  1.00  0.70           H  
ATOM   2789 1HE2 GLN A 196      -5.087  34.679  -9.710  1.00  0.70           H  
ATOM   2790 2HE2 GLN A 196      -6.493  33.704  -9.320  1.00  0.70           H  
ATOM   2791  N   PHE A 197      -9.636  31.703 -14.712  1.00  0.67           N  
ATOM   2792  CA  PHE A 197      -9.946  31.251 -16.062  1.00  0.67           C  
ATOM   2793  C   PHE A 197     -11.400  31.486 -16.436  1.00  0.67           C  
ATOM   2794  O   PHE A 197     -11.712  31.874 -17.565  1.00  0.67           O  
ATOM   2795  CB  PHE A 197      -9.629  29.772 -16.216  1.00  0.67           C  
ATOM   2796  CG  PHE A 197     -10.070  29.184 -17.516  1.00  0.67           C  
ATOM   2797  CD1 PHE A 197      -9.394  29.442 -18.688  1.00  0.67           C  
ATOM   2798  CD2 PHE A 197     -11.171  28.345 -17.555  1.00  0.67           C  
ATOM   2799  CE1 PHE A 197      -9.833  28.892 -19.878  1.00  0.67           C  
ATOM   2800  CE2 PHE A 197     -11.603  27.785 -18.721  1.00  0.67           C  
ATOM   2801  CZ  PHE A 197     -10.944  28.061 -19.893  1.00  0.67           C  
ATOM   2802  H   PHE A 197      -9.075  31.107 -14.114  1.00  0.67           H  
ATOM   2803  HA  PHE A 197      -9.315  31.813 -16.755  1.00  0.67           H  
ATOM   2804 1HB  PHE A 197      -8.567  29.651 -16.127  1.00  0.67           H  
ATOM   2805 2HB  PHE A 197     -10.094  29.208 -15.406  1.00  0.67           H  
ATOM   2806  HD1 PHE A 197      -8.519  30.095 -18.670  1.00  0.67           H  
ATOM   2807  HD2 PHE A 197     -11.695  28.132 -16.642  1.00  0.67           H  
ATOM   2808  HE1 PHE A 197      -9.304  29.104 -20.810  1.00  0.67           H  
ATOM   2809  HE2 PHE A 197     -12.470  27.124 -18.718  1.00  0.67           H  
ATOM   2810  HZ  PHE A 197     -11.282  27.620 -20.832  1.00  0.67           H  
ATOM   2811  N   PHE A 198     -12.314  31.195 -15.519  1.00  0.64           N  
ATOM   2812  CA  PHE A 198     -13.720  31.303 -15.834  1.00  0.64           C  
ATOM   2813  C   PHE A 198     -14.068  32.783 -15.965  1.00  0.64           C  
ATOM   2814  O   PHE A 198     -14.866  33.177 -16.823  1.00  0.64           O  
ATOM   2815  CB  PHE A 198     -14.499  30.584 -14.741  1.00  0.64           C  
ATOM   2816  CG  PHE A 198     -14.222  29.108 -14.816  1.00  0.64           C  
ATOM   2817  CD1 PHE A 198     -13.094  28.598 -14.205  1.00  0.64           C  
ATOM   2818  CD2 PHE A 198     -15.042  28.247 -15.488  1.00  0.64           C  
ATOM   2819  CE1 PHE A 198     -12.779  27.265 -14.301  1.00  0.64           C  
ATOM   2820  CE2 PHE A 198     -14.733  26.924 -15.601  1.00  0.64           C  
ATOM   2821  CZ  PHE A 198     -13.602  26.434 -15.022  1.00  0.64           C  
ATOM   2822  H   PHE A 198     -12.031  30.956 -14.572  1.00  0.64           H  
ATOM   2823  HA  PHE A 198     -13.902  30.814 -16.786  1.00  0.64           H  
ATOM   2824 1HB  PHE A 198     -14.200  30.946 -13.761  1.00  0.64           H  
ATOM   2825 2HB  PHE A 198     -15.572  30.750 -14.858  1.00  0.64           H  
ATOM   2826  HD1 PHE A 198     -12.448  29.279 -13.668  1.00  0.64           H  
ATOM   2827  HD2 PHE A 198     -15.939  28.625 -15.938  1.00  0.64           H  
ATOM   2828  HE1 PHE A 198     -11.876  26.877 -13.825  1.00  0.64           H  
ATOM   2829  HE2 PHE A 198     -15.382  26.261 -16.150  1.00  0.64           H  
ATOM   2830  HZ  PHE A 198     -13.373  25.380 -15.124  1.00  0.64           H  
ATOM   2831  N   ILE A 199     -13.421  33.614 -15.148  1.00  0.62           N  
ATOM   2832  CA  ILE A 199     -13.655  35.053 -15.207  1.00  0.62           C  
ATOM   2833  C   ILE A 199     -13.126  35.631 -16.519  1.00  0.62           C  
ATOM   2834  O   ILE A 199     -13.826  36.364 -17.223  1.00  0.62           O  
ATOM   2835  CB  ILE A 199     -12.914  35.802 -14.084  1.00  0.62           C  
ATOM   2836  CG1 ILE A 199     -13.455  35.448 -12.734  1.00  0.62           C  
ATOM   2837  CG2 ILE A 199     -12.965  37.278 -14.317  1.00  0.62           C  
ATOM   2838  CD1 ILE A 199     -12.603  35.994 -11.615  1.00  0.62           C  
ATOM   2839  H   ILE A 199     -12.769  33.222 -14.464  1.00  0.62           H  
ATOM   2840  HA  ILE A 199     -14.724  35.244 -15.142  1.00  0.62           H  
ATOM   2841  HB  ILE A 199     -11.877  35.516 -14.090  1.00  0.62           H  
ATOM   2842 1HG1 ILE A 199     -14.445  35.819 -12.638  1.00  0.62           H  
ATOM   2843 2HG1 ILE A 199     -13.485  34.358 -12.641  1.00  0.62           H  
ATOM   2844 1HG2 ILE A 199     -12.396  37.737 -13.531  1.00  0.62           H  
ATOM   2845 2HG2 ILE A 199     -12.511  37.515 -15.277  1.00  0.62           H  
ATOM   2846 3HG2 ILE A 199     -13.989  37.635 -14.304  1.00  0.62           H  
ATOM   2847 1HD1 ILE A 199     -13.035  35.709 -10.659  1.00  0.62           H  
ATOM   2848 2HD1 ILE A 199     -11.605  35.614 -11.684  1.00  0.62           H  
ATOM   2849 3HD1 ILE A 199     -12.561  37.070 -11.685  1.00  0.62           H  
ATOM   2850  N   GLU A 200     -11.892  35.257 -16.858  1.00  0.61           N  
ATOM   2851  CA  GLU A 200     -11.204  35.776 -18.031  1.00  0.61           C  
ATOM   2852  C   GLU A 200     -11.898  35.341 -19.301  1.00  0.61           C  
ATOM   2853  O   GLU A 200     -11.958  36.086 -20.285  1.00  0.61           O  
ATOM   2854  CB  GLU A 200      -9.755  35.305 -18.055  1.00  0.61           C  
ATOM   2855  CG  GLU A 200      -8.904  35.833 -16.913  1.00  0.61           C  
ATOM   2856  CD  GLU A 200      -8.834  37.298 -16.817  1.00  0.61           C  
ATOM   2857  OE1 GLU A 200      -8.522  37.959 -17.777  1.00  0.61           O  
ATOM   2858  OE2 GLU A 200      -9.112  37.777 -15.751  1.00  0.61           O  
ATOM   2859  H   GLU A 200     -11.403  34.617 -16.242  1.00  0.61           H  
ATOM   2860  HA  GLU A 200     -11.220  36.855 -17.991  1.00  0.61           H  
ATOM   2861 1HB  GLU A 200      -9.729  34.214 -18.005  1.00  0.61           H  
ATOM   2862 2HB  GLU A 200      -9.285  35.603 -18.991  1.00  0.61           H  
ATOM   2863 1HG  GLU A 200      -9.288  35.454 -15.979  1.00  0.61           H  
ATOM   2864 2HG  GLU A 200      -7.890  35.437 -17.035  1.00  0.61           H  
ATOM   2865  N   THR A 201     -12.454  34.140 -19.274  1.00  0.61           N  
ATOM   2866  CA  THR A 201     -13.173  33.643 -20.411  1.00  0.61           C  
ATOM   2867  C   THR A 201     -14.418  34.505 -20.663  1.00  0.61           C  
ATOM   2868  O   THR A 201     -14.771  34.770 -21.818  1.00  0.61           O  
ATOM   2869  CB  THR A 201     -13.552  32.188 -20.252  1.00  0.61           C  
ATOM   2870  OG1 THR A 201     -12.382  31.395 -20.074  1.00  0.61           O  
ATOM   2871  CG2 THR A 201     -14.203  31.755 -21.501  1.00  0.61           C  
ATOM   2872  H   THR A 201     -12.345  33.535 -18.460  1.00  0.61           H  
ATOM   2873  HA  THR A 201     -12.523  33.712 -21.260  1.00  0.61           H  
ATOM   2874  HB  THR A 201     -14.223  32.063 -19.400  1.00  0.61           H  
ATOM   2875  HG1 THR A 201     -11.996  31.598 -19.194  1.00  0.61           H  
ATOM   2876 1HG2 THR A 201     -14.481  30.726 -21.433  1.00  0.61           H  
ATOM   2877 2HG2 THR A 201     -15.078  32.363 -21.661  1.00  0.61           H  
ATOM   2878 3HG2 THR A 201     -13.519  31.881 -22.328  1.00  0.61           H  
ATOM   2879  N   GLN A 202     -15.103  34.903 -19.573  1.00  0.61           N  
ATOM   2880  CA  GLN A 202     -16.304  35.737 -19.642  1.00  0.61           C  
ATOM   2881  C   GLN A 202     -16.001  37.229 -19.869  1.00  0.61           C  
ATOM   2882  O   GLN A 202     -16.851  37.962 -20.374  1.00  0.61           O  
ATOM   2883  CB  GLN A 202     -17.104  35.575 -18.356  1.00  0.61           C  
ATOM   2884  CG  GLN A 202     -17.665  34.186 -18.179  1.00  0.61           C  
ATOM   2885  CD  GLN A 202     -18.291  34.000 -16.842  1.00  0.61           C  
ATOM   2886  OE1 GLN A 202     -19.325  34.585 -16.523  1.00  0.61           O  
ATOM   2887  NE2 GLN A 202     -17.643  33.188 -16.021  1.00  0.61           N  
ATOM   2888  H   GLN A 202     -14.785  34.598 -18.650  1.00  0.61           H  
ATOM   2889  HA  GLN A 202     -16.910  35.389 -20.477  1.00  0.61           H  
ATOM   2890 1HB  GLN A 202     -16.467  35.802 -17.498  1.00  0.61           H  
ATOM   2891 2HB  GLN A 202     -17.938  36.281 -18.352  1.00  0.61           H  
ATOM   2892 1HG  GLN A 202     -18.430  34.022 -18.936  1.00  0.61           H  
ATOM   2893 2HG  GLN A 202     -16.865  33.457 -18.293  1.00  0.61           H  
ATOM   2894 1HE2 GLN A 202     -17.977  33.029 -15.095  1.00  0.61           H  
ATOM   2895 2HE2 GLN A 202     -16.779  32.760 -16.335  1.00  0.61           H  
ATOM   2896  N   LEU A 203     -14.805  37.693 -19.521  1.00  0.63           N  
ATOM   2897  CA  LEU A 203     -14.474  39.096 -19.771  1.00  0.63           C  
ATOM   2898  C   LEU A 203     -14.522  39.450 -21.244  1.00  0.63           C  
ATOM   2899  O   LEU A 203     -14.055  38.708 -22.107  1.00  0.63           O  
ATOM   2900  CB  LEU A 203     -13.105  39.474 -19.208  1.00  0.63           C  
ATOM   2901  CG  LEU A 203     -12.993  39.657 -17.679  1.00  0.63           C  
ATOM   2902  CD1 LEU A 203     -11.562  39.834 -17.265  1.00  0.63           C  
ATOM   2903  CD2 LEU A 203     -13.722  40.887 -17.307  1.00  0.63           C  
ATOM   2904  H   LEU A 203     -14.141  37.078 -19.052  1.00  0.63           H  
ATOM   2905  HA  LEU A 203     -15.206  39.711 -19.272  1.00  0.63           H  
ATOM   2906 1HB  LEU A 203     -12.434  38.668 -19.472  1.00  0.63           H  
ATOM   2907 2HB  LEU A 203     -12.768  40.391 -19.695  1.00  0.63           H  
ATOM   2908  HG  LEU A 203     -13.414  38.797 -17.176  1.00  0.63           H  
ATOM   2909 1HD1 LEU A 203     -11.509  39.974 -16.190  1.00  0.63           H  
ATOM   2910 2HD1 LEU A 203     -10.989  38.972 -17.531  1.00  0.63           H  
ATOM   2911 3HD1 LEU A 203     -11.143  40.703 -17.766  1.00  0.63           H  
ATOM   2912 1HD2 LEU A 203     -13.665  41.046 -16.241  1.00  0.63           H  
ATOM   2913 2HD2 LEU A 203     -13.279  41.733 -17.823  1.00  0.63           H  
ATOM   2914 3HD2 LEU A 203     -14.733  40.786 -17.601  1.00  0.63           H  
ATOM   2915  N   LYS A 204     -15.066  40.611 -21.536  1.00  0.64           N  
ATOM   2916  CA  LYS A 204     -15.151  41.098 -22.894  1.00  0.64           C  
ATOM   2917  C   LYS A 204     -13.733  41.217 -23.454  1.00  0.64           C  
ATOM   2918  O   LYS A 204     -12.829  41.718 -22.781  1.00  0.64           O  
ATOM   2919  CB  LYS A 204     -15.904  42.424 -22.868  1.00  0.64           C  
ATOM   2920  CG  LYS A 204     -17.385  42.252 -22.460  1.00  0.64           C  
ATOM   2921  CD  LYS A 204     -18.098  43.581 -22.281  1.00  0.64           C  
ATOM   2922  CE  LYS A 204     -19.525  43.368 -21.777  1.00  0.64           C  
ATOM   2923  NZ  LYS A 204     -20.208  44.664 -21.467  1.00  0.64           N  
ATOM   2924  H   LYS A 204     -15.445  41.178 -20.786  1.00  0.64           H  
ATOM   2925  HA  LYS A 204     -15.706  40.378 -23.497  1.00  0.64           H  
ATOM   2926 1HB  LYS A 204     -15.434  43.096 -22.147  1.00  0.64           H  
ATOM   2927 2HB  LYS A 204     -15.857  42.897 -23.849  1.00  0.64           H  
ATOM   2928 1HG  LYS A 204     -17.902  41.675 -23.230  1.00  0.64           H  
ATOM   2929 2HG  LYS A 204     -17.447  41.691 -21.528  1.00  0.64           H  
ATOM   2930 1HD  LYS A 204     -17.557  44.183 -21.548  1.00  0.64           H  
ATOM   2931 2HD  LYS A 204     -18.125  44.121 -23.226  1.00  0.64           H  
ATOM   2932 1HE  LYS A 204     -20.095  42.837 -22.538  1.00  0.64           H  
ATOM   2933 2HE  LYS A 204     -19.495  42.758 -20.868  1.00  0.64           H  
ATOM   2934 1HZ  LYS A 204     -21.143  44.481 -21.134  1.00  0.64           H  
ATOM   2935 2HZ  LYS A 204     -19.676  45.151 -20.732  1.00  0.64           H  
ATOM   2936 3HZ  LYS A 204     -20.251  45.237 -22.294  1.00  0.64           H  
ATOM   2937  N   GLY A 205     -13.524  40.732 -24.673  1.00  0.67           N  
ATOM   2938  CA  GLY A 205     -12.187  40.776 -25.256  1.00  0.67           C  
ATOM   2939  C   GLY A 205     -11.828  42.173 -25.719  1.00  0.67           C  
ATOM   2940  O   GLY A 205     -12.712  42.938 -26.108  1.00  0.67           O  
ATOM   2941  H   GLY A 205     -14.293  40.336 -25.194  1.00  0.67           H  
ATOM   2942 1HA  GLY A 205     -11.462  40.431 -24.524  1.00  0.67           H  
ATOM   2943 2HA  GLY A 205     -12.141  40.091 -26.098  1.00  0.67           H  
ATOM   2944  N   ARG A 206     -10.535  42.500 -25.698  1.00  0.70           N  
ATOM   2945  CA  ARG A 206     -10.069  43.791 -26.177  1.00  0.70           C  
ATOM   2946  C   ARG A 206      -8.949  43.678 -27.226  1.00  0.70           C  
ATOM   2947  O   ARG A 206      -8.829  44.529 -28.114  1.00  0.70           O  
ATOM   2948  CB  ARG A 206      -9.550  44.616 -25.002  1.00  0.70           C  
ATOM   2949  CG  ARG A 206     -10.597  45.057 -23.957  1.00  0.70           C  
ATOM   2950  CD  ARG A 206      -9.959  45.885 -22.876  1.00  0.70           C  
ATOM   2951  NE  ARG A 206     -10.916  46.349 -21.861  1.00  0.70           N  
ATOM   2952  CZ  ARG A 206     -10.625  47.260 -20.906  1.00  0.70           C  
ATOM   2953  NH1 ARG A 206      -9.422  47.803 -20.858  1.00  0.70           N  
ATOM   2954  NH2 ARG A 206     -11.537  47.618 -20.019  1.00  0.70           N  
ATOM   2955  H   ARG A 206      -9.846  41.847 -25.342  1.00  0.70           H  
ATOM   2956  HA  ARG A 206     -10.911  44.313 -26.629  1.00  0.70           H  
ATOM   2957 1HB  ARG A 206      -8.792  44.033 -24.470  1.00  0.70           H  
ATOM   2958 2HB  ARG A 206      -9.059  45.511 -25.378  1.00  0.70           H  
ATOM   2959 1HG  ARG A 206     -11.372  45.649 -24.443  1.00  0.70           H  
ATOM   2960 2HG  ARG A 206     -11.050  44.175 -23.493  1.00  0.70           H  
ATOM   2961 1HD  ARG A 206      -9.199  45.278 -22.372  1.00  0.70           H  
ATOM   2962 2HD  ARG A 206      -9.484  46.757 -23.321  1.00  0.70           H  
ATOM   2963  HE  ARG A 206     -11.853  45.953 -21.863  1.00  0.70           H  
ATOM   2964 1HH1 ARG A 206      -8.718  47.533 -21.534  1.00  0.70           H  
ATOM   2965 2HH1 ARG A 206      -9.207  48.486 -20.145  1.00  0.70           H  
ATOM   2966 1HH2 ARG A 206     -12.486  47.201 -20.029  1.00  0.70           H  
ATOM   2967 2HH2 ARG A 206     -11.315  48.295 -19.310  1.00  0.70           H  
ATOM   2968  N   LEU A 207      -8.107  42.653 -27.098  1.00  0.74           N  
ATOM   2969  CA  LEU A 207      -6.893  42.518 -27.898  1.00  0.74           C  
ATOM   2970  C   LEU A 207      -6.526  41.087 -28.314  1.00  0.74           C  
ATOM   2971  O   LEU A 207      -6.677  40.153 -27.529  1.00  0.74           O  
ATOM   2972  CB  LEU A 207      -5.753  43.145 -27.076  1.00  0.74           C  
ATOM   2973  CG  LEU A 207      -4.349  43.045 -27.625  1.00  0.74           C  
ATOM   2974  CD1 LEU A 207      -3.535  44.273 -27.240  1.00  0.74           C  
ATOM   2975  CD2 LEU A 207      -3.735  41.836 -27.009  1.00  0.74           C  
ATOM   2976  H   LEU A 207      -8.264  41.969 -26.358  1.00  0.74           H  
ATOM   2977  HA  LEU A 207      -7.032  43.100 -28.811  1.00  0.74           H  
ATOM   2978 1HB  LEU A 207      -5.973  44.202 -26.943  1.00  0.74           H  
ATOM   2979 2HB  LEU A 207      -5.751  42.672 -26.089  1.00  0.74           H  
ATOM   2980  HG  LEU A 207      -4.368  42.953 -28.710  1.00  0.74           H  
ATOM   2981 1HD1 LEU A 207      -2.517  44.168 -27.620  1.00  0.74           H  
ATOM   2982 2HD1 LEU A 207      -3.993  45.162 -27.671  1.00  0.74           H  
ATOM   2983 3HD1 LEU A 207      -3.508  44.367 -26.157  1.00  0.74           H  
ATOM   2984 1HD2 LEU A 207      -2.723  41.717 -27.373  1.00  0.74           H  
ATOM   2985 2HD2 LEU A 207      -3.743  41.976 -25.948  1.00  0.74           H  
ATOM   2986 3HD2 LEU A 207      -4.316  40.962 -27.250  1.00  0.74           H  
ATOM   2987  N   PHE A 208      -6.073  40.884 -29.556  1.00  0.80           N  
ATOM   2988  CA  PHE A 208      -5.558  39.555 -29.874  1.00  0.80           C  
ATOM   2989  C   PHE A 208      -4.067  39.519 -29.534  1.00  0.80           C  
ATOM   2990  O   PHE A 208      -3.376  40.502 -29.802  1.00  0.80           O  
ATOM   2991  CB  PHE A 208      -5.641  39.213 -31.361  1.00  0.80           C  
ATOM   2992  CG  PHE A 208      -6.977  38.967 -31.960  1.00  0.80           C  
ATOM   2993  CD1 PHE A 208      -7.608  39.949 -32.705  1.00  0.80           C  
ATOM   2994  CD2 PHE A 208      -7.593  37.738 -31.814  1.00  0.80           C  
ATOM   2995  CE1 PHE A 208      -8.827  39.703 -33.296  1.00  0.80           C  
ATOM   2996  CE2 PHE A 208      -8.809  37.492 -32.397  1.00  0.80           C  
ATOM   2997  CZ  PHE A 208      -9.427  38.473 -33.141  1.00  0.80           C  
ATOM   2998  H   PHE A 208      -6.003  41.645 -30.218  1.00  0.80           H  
ATOM   2999  HA  PHE A 208      -6.121  38.825 -29.302  1.00  0.80           H  
ATOM   3000 1HB  PHE A 208      -5.177  40.024 -31.921  1.00  0.80           H  
ATOM   3001 2HB  PHE A 208      -5.024  38.324 -31.547  1.00  0.80           H  
ATOM   3002  HD1 PHE A 208      -7.125  40.918 -32.833  1.00  0.80           H  
ATOM   3003  HD2 PHE A 208      -7.097  36.951 -31.231  1.00  0.80           H  
ATOM   3004  HE1 PHE A 208      -9.319  40.476 -33.892  1.00  0.80           H  
ATOM   3005  HE2 PHE A 208      -9.284  36.516 -32.279  1.00  0.80           H  
ATOM   3006  HZ  PHE A 208     -10.390  38.279 -33.614  1.00  0.80           H  
ATOM   3007  N   PRO A 209      -3.541  38.440 -28.945  1.00  0.88           N  
ATOM   3008  CA  PRO A 209      -2.131  38.196 -28.758  1.00  0.88           C  
ATOM   3009  C   PRO A 209      -1.625  37.743 -30.115  1.00  0.88           C  
ATOM   3010  O   PRO A 209      -2.424  37.267 -30.913  1.00  0.88           O  
ATOM   3011  CB  PRO A 209      -2.119  37.097 -27.685  1.00  0.88           C  
ATOM   3012  CG  PRO A 209      -3.388  36.337 -27.940  1.00  0.88           C  
ATOM   3013  CD  PRO A 209      -4.403  37.377 -28.408  1.00  0.88           C  
ATOM   3014  HA  PRO A 209      -1.631  39.118 -28.424  1.00  0.88           H  
ATOM   3015 1HB  PRO A 209      -1.224  36.479 -27.783  1.00  0.88           H  
ATOM   3016 2HB  PRO A 209      -2.096  37.542 -26.680  1.00  0.88           H  
ATOM   3017 1HG  PRO A 209      -3.216  35.542 -28.692  1.00  0.88           H  
ATOM   3018 2HG  PRO A 209      -3.712  35.845 -27.018  1.00  0.88           H  
ATOM   3019 1HD  PRO A 209      -5.019  36.917 -29.200  1.00  0.88           H  
ATOM   3020 2HD  PRO A 209      -5.008  37.746 -27.552  1.00  0.88           H  
ATOM   3021  N   GLY A 210      -0.336  37.841 -30.387  1.00  0.96           N  
ATOM   3022  CA  GLY A 210       0.176  37.238 -31.617  1.00  0.96           C  
ATOM   3023  C   GLY A 210      -0.456  37.792 -32.891  1.00  0.96           C  
ATOM   3024  O   GLY A 210      -0.380  38.994 -33.164  1.00  0.96           O  
ATOM   3025  H   GLY A 210       0.297  38.280 -29.737  1.00  0.96           H  
ATOM   3026 1HA  GLY A 210       1.254  37.382 -31.665  1.00  0.96           H  
ATOM   3027 2HA  GLY A 210       0.016  36.164 -31.584  1.00  0.96           H  
ATOM   3028  N   THR A 211      -1.030  36.893 -33.691  1.00  1.04           N  
ATOM   3029  CA  THR A 211      -1.640  37.249 -34.967  1.00  1.04           C  
ATOM   3030  C   THR A 211      -3.144  37.516 -34.880  1.00  1.04           C  
ATOM   3031  O   THR A 211      -3.946  36.655 -34.489  1.00  1.04           O  
ATOM   3032  CB  THR A 211      -1.390  36.138 -36.007  1.00  1.04           C  
ATOM   3033  OG1 THR A 211       0.014  35.976 -36.210  1.00  1.04           O  
ATOM   3034  CG2 THR A 211      -2.056  36.482 -37.328  1.00  1.04           C  
ATOM   3035  H   THR A 211      -1.065  35.922 -33.364  1.00  1.04           H  
ATOM   3036  HA  THR A 211      -1.163  38.160 -35.324  1.00  1.04           H  
ATOM   3037  HB  THR A 211      -1.800  35.196 -35.632  1.00  1.04           H  
ATOM   3038  HG1 THR A 211       0.366  35.420 -35.491  1.00  1.04           H  
ATOM   3039 1HG2 THR A 211      -1.871  35.686 -38.046  1.00  1.04           H  
ATOM   3040 2HG2 THR A 211      -3.123  36.585 -37.178  1.00  1.04           H  
ATOM   3041 3HG2 THR A 211      -1.652  37.417 -37.710  1.00  1.04           H  
ATOM   3042  N   ALA A 212      -3.530  38.716 -35.294  1.00  1.11           N  
ATOM   3043  CA  ALA A 212      -4.925  39.099 -35.241  1.00  1.11           C  
ATOM   3044  C   ALA A 212      -5.752  38.173 -36.092  1.00  1.11           C  
ATOM   3045  O   ALA A 212      -5.310  37.744 -37.158  1.00  1.11           O  
ATOM   3046  CB  ALA A 212      -5.114  40.523 -35.716  1.00  1.11           C  
ATOM   3047  H   ALA A 212      -2.833  39.374 -35.615  1.00  1.11           H  
ATOM   3048  HA  ALA A 212      -5.260  39.008 -34.216  1.00  1.11           H  
ATOM   3049 1HB  ALA A 212      -6.175  40.782 -35.651  1.00  1.11           H  
ATOM   3050 2HB  ALA A 212      -4.533  41.197 -35.089  1.00  1.11           H  
ATOM   3051 3HB  ALA A 212      -4.785  40.607 -36.749  1.00  1.11           H  
ATOM   3052  N   ASP A 213      -6.949  37.873 -35.615  1.00  1.13           N  
ATOM   3053  CA  ASP A 213      -7.921  37.037 -36.303  1.00  1.13           C  
ATOM   3054  C   ASP A 213      -7.526  35.562 -36.440  1.00  1.13           C  
ATOM   3055  O   ASP A 213      -8.198  34.818 -37.158  1.00  1.13           O  
ATOM   3056  CB  ASP A 213      -8.261  37.623 -37.679  1.00  1.13           C  
ATOM   3057  CG  ASP A 213      -8.936  39.001 -37.574  1.00  1.13           C  
ATOM   3058  OD1 ASP A 213      -9.816  39.154 -36.757  1.00  1.13           O  
ATOM   3059  OD2 ASP A 213      -8.548  39.886 -38.296  1.00  1.13           O  
ATOM   3060  H   ASP A 213      -7.212  38.253 -34.715  1.00  1.13           H  
ATOM   3061  HA  ASP A 213      -8.838  37.059 -35.715  1.00  1.13           H  
ATOM   3062 1HB  ASP A 213      -7.381  37.699 -38.308  1.00  1.13           H  
ATOM   3063 2HB  ASP A 213      -8.949  36.948 -38.186  1.00  1.13           H  
ATOM   3064  N   ASN A 214      -6.497  35.100 -35.711  1.00  1.10           N  
ATOM   3065  CA  ASN A 214      -6.185  33.670 -35.742  1.00  1.10           C  
ATOM   3066  C   ASN A 214      -7.474  32.906 -35.518  1.00  1.10           C  
ATOM   3067  O   ASN A 214      -8.169  33.126 -34.530  1.00  1.10           O  
ATOM   3068  CB  ASN A 214      -5.151  33.291 -34.696  1.00  1.10           C  
ATOM   3069  CG  ASN A 214      -4.700  31.804 -34.730  1.00  1.10           C  
ATOM   3070  OD1 ASN A 214      -5.512  30.849 -34.660  1.00  1.10           O  
ATOM   3071  ND2 ASN A 214      -3.410  31.600 -34.821  1.00  1.10           N  
ATOM   3072  H   ASN A 214      -5.910  35.734 -35.164  1.00  1.10           H  
ATOM   3073  HA  ASN A 214      -5.805  33.410 -36.731  1.00  1.10           H  
ATOM   3074 1HB  ASN A 214      -4.265  33.926 -34.821  1.00  1.10           H  
ATOM   3075 2HB  ASN A 214      -5.552  33.504 -33.704  1.00  1.10           H  
ATOM   3076 1HD2 ASN A 214      -3.054  30.647 -34.789  1.00  1.10           H  
ATOM   3077 2HD2 ASN A 214      -2.781  32.382 -34.889  1.00  1.10           H  
ATOM   3078  N   LYS A 215      -7.780  32.001 -36.437  1.00  1.02           N  
ATOM   3079  CA  LYS A 215      -9.015  31.229 -36.435  1.00  1.02           C  
ATOM   3080  C   LYS A 215      -9.336  30.538 -35.114  1.00  1.02           C  
ATOM   3081  O   LYS A 215     -10.500  30.332 -34.792  1.00  1.02           O  
ATOM   3082  CB  LYS A 215      -8.969  30.193 -37.560  1.00  1.02           C  
ATOM   3083  CG  LYS A 215     -10.249  29.379 -37.751  1.00  1.02           C  
ATOM   3084  CD  LYS A 215     -10.129  28.453 -38.969  1.00  1.02           C  
ATOM   3085  CE  LYS A 215     -11.399  27.654 -39.201  1.00  1.02           C  
ATOM   3086  NZ  LYS A 215     -11.290  26.768 -40.393  1.00  1.02           N  
ATOM   3087  H   LYS A 215      -7.141  31.874 -37.206  1.00  1.02           H  
ATOM   3088  HA  LYS A 215      -9.831  31.922 -36.643  1.00  1.02           H  
ATOM   3089 1HB  LYS A 215      -8.748  30.695 -38.501  1.00  1.02           H  
ATOM   3090 2HB  LYS A 215      -8.159  29.490 -37.366  1.00  1.02           H  
ATOM   3091 1HG  LYS A 215     -10.422  28.774 -36.865  1.00  1.02           H  
ATOM   3092 2HG  LYS A 215     -11.098  30.047 -37.884  1.00  1.02           H  
ATOM   3093 1HD  LYS A 215      -9.910  29.043 -39.860  1.00  1.02           H  
ATOM   3094 2HD  LYS A 215      -9.307  27.755 -38.806  1.00  1.02           H  
ATOM   3095 1HE  LYS A 215     -11.594  27.050 -38.338  1.00  1.02           H  
ATOM   3096 2HE  LYS A 215     -12.231  28.340 -39.344  1.00  1.02           H  
ATOM   3097 1HZ  LYS A 215     -12.152  26.255 -40.507  1.00  1.02           H  
ATOM   3098 2HZ  LYS A 215     -11.117  27.327 -41.216  1.00  1.02           H  
ATOM   3099 3HZ  LYS A 215     -10.528  26.119 -40.259  1.00  1.02           H  
ATOM   3100  N   GLY A 216      -8.330  30.091 -34.371  1.00  0.92           N  
ATOM   3101  CA  GLY A 216      -8.628  29.363 -33.141  1.00  0.92           C  
ATOM   3102  C   GLY A 216      -8.755  30.254 -31.902  1.00  0.92           C  
ATOM   3103  O   GLY A 216      -9.033  29.750 -30.807  1.00  0.92           O  
ATOM   3104  H   GLY A 216      -7.364  30.304 -34.621  1.00  0.92           H  
ATOM   3105 1HA  GLY A 216      -9.551  28.799 -33.273  1.00  0.92           H  
ATOM   3106 2HA  GLY A 216      -7.838  28.633 -32.971  1.00  0.92           H  
ATOM   3107  N   GLU A 217      -8.575  31.572 -32.059  1.00  0.82           N  
ATOM   3108  CA  GLU A 217      -8.565  32.453 -30.892  1.00  0.82           C  
ATOM   3109  C   GLU A 217      -9.561  33.610 -30.934  1.00  0.82           C  
ATOM   3110  O   GLU A 217      -9.934  34.137 -31.987  1.00  0.82           O  
ATOM   3111  CB  GLU A 217      -7.155  33.020 -30.687  1.00  0.82           C  
ATOM   3112  CG  GLU A 217      -6.100  31.957 -30.462  1.00  0.82           C  
ATOM   3113  CD  GLU A 217      -4.742  32.509 -30.187  1.00  0.82           C  
ATOM   3114  OE1 GLU A 217      -4.598  33.698 -30.161  1.00  0.82           O  
ATOM   3115  OE2 GLU A 217      -3.848  31.736 -29.972  1.00  0.82           O  
ATOM   3116  H   GLU A 217      -8.412  31.969 -32.986  1.00  0.82           H  
ATOM   3117  HA  GLU A 217      -8.811  31.858 -30.015  1.00  0.82           H  
ATOM   3118 1HB  GLU A 217      -6.869  33.606 -31.561  1.00  0.82           H  
ATOM   3119 2HB  GLU A 217      -7.154  33.689 -29.823  1.00  0.82           H  
ATOM   3120 1HG  GLU A 217      -6.407  31.326 -29.640  1.00  0.82           H  
ATOM   3121 2HG  GLU A 217      -6.046  31.339 -31.357  1.00  0.82           H  
ATOM   3122  N   ALA A 218      -9.984  33.994 -29.743  1.00  0.75           N  
ATOM   3123  CA  ALA A 218     -10.841  35.135 -29.497  1.00  0.75           C  
ATOM   3124  C   ALA A 218      -9.995  36.261 -28.928  1.00  0.75           C  
ATOM   3125  O   ALA A 218      -8.905  36.015 -28.415  1.00  0.75           O  
ATOM   3126  CB  ALA A 218     -11.952  34.759 -28.537  1.00  0.75           C  
ATOM   3127  H   ALA A 218      -9.653  33.468 -28.933  1.00  0.75           H  
ATOM   3128  HA  ALA A 218     -11.267  35.469 -30.442  1.00  0.75           H  
ATOM   3129 1HB  ALA A 218     -12.586  35.624 -28.352  1.00  0.75           H  
ATOM   3130 2HB  ALA A 218     -12.547  33.958 -28.958  1.00  0.75           H  
ATOM   3131 3HB  ALA A 218     -11.508  34.426 -27.601  1.00  0.75           H  
ATOM   3132  N   GLN A 219     -10.479  37.490 -29.000  1.00  0.71           N  
ATOM   3133  CA  GLN A 219      -9.743  38.570 -28.356  1.00  0.71           C  
ATOM   3134  C   GLN A 219      -9.812  38.362 -26.855  1.00  0.71           C  
ATOM   3135  O   GLN A 219     -10.836  37.910 -26.345  1.00  0.71           O  
ATOM   3136  CB  GLN A 219     -10.341  39.926 -28.704  1.00  0.71           C  
ATOM   3137  CG  GLN A 219     -10.175  40.319 -30.120  1.00  0.71           C  
ATOM   3138  CD  GLN A 219     -10.793  41.658 -30.432  1.00  0.71           C  
ATOM   3139  OE1 GLN A 219     -12.003  41.846 -30.263  1.00  0.71           O  
ATOM   3140  NE2 GLN A 219      -9.979  42.602 -30.891  1.00  0.71           N  
ATOM   3141  H   GLN A 219     -11.354  37.675 -29.469  1.00  0.71           H  
ATOM   3142  HA  GLN A 219      -8.698  38.538 -28.669  1.00  0.71           H  
ATOM   3143 1HB  GLN A 219     -11.404  39.927 -28.478  1.00  0.71           H  
ATOM   3144 2HB  GLN A 219      -9.876  40.689 -28.089  1.00  0.71           H  
ATOM   3145 1HG  GLN A 219      -9.112  40.382 -30.314  1.00  0.71           H  
ATOM   3146 2HG  GLN A 219     -10.636  39.566 -30.749  1.00  0.71           H  
ATOM   3147 1HE2 GLN A 219     -10.339  43.512 -31.107  1.00  0.71           H  
ATOM   3148 2HE2 GLN A 219      -9.010  42.411 -31.019  1.00  0.71           H  
ATOM   3149  N   SER A 220      -8.749  38.700 -26.146  1.00  0.69           N  
ATOM   3150  CA  SER A 220      -8.718  38.556 -24.699  1.00  0.69           C  
ATOM   3151  C   SER A 220      -8.654  39.945 -24.082  1.00  0.69           C  
ATOM   3152  O   SER A 220      -8.358  40.911 -24.787  1.00  0.69           O  
ATOM   3153  CB  SER A 220      -7.502  37.723 -24.323  1.00  0.69           C  
ATOM   3154  OG  SER A 220      -6.332  38.390 -24.673  1.00  0.69           O  
ATOM   3155  H   SER A 220      -7.929  39.075 -26.624  1.00  0.69           H  
ATOM   3156  HA  SER A 220      -9.627  38.048 -24.379  1.00  0.69           H  
ATOM   3157 1HB  SER A 220      -7.478  37.499 -23.265  1.00  0.69           H  
ATOM   3158 2HB  SER A 220      -7.542  36.769 -24.851  1.00  0.69           H  
ATOM   3159  HG  SER A 220      -5.606  37.727 -24.582  1.00  0.69           H  
ATOM   3160  N   PRO A 221      -9.048  40.140 -22.819  1.00  0.68           N  
ATOM   3161  CA  PRO A 221      -8.889  41.398 -22.117  1.00  0.68           C  
ATOM   3162  C   PRO A 221      -7.426  41.766 -21.831  1.00  0.68           C  
ATOM   3163  O   PRO A 221      -7.105  42.943 -21.664  1.00  0.68           O  
ATOM   3164  CB  PRO A 221      -9.640  41.128 -20.816  1.00  0.68           C  
ATOM   3165  CG  PRO A 221      -9.614  39.620 -20.656  1.00  0.68           C  
ATOM   3166  CD  PRO A 221      -9.735  39.085 -22.047  1.00  0.68           C  
ATOM   3167  HA  PRO A 221      -9.386  42.196 -22.688  1.00  0.68           H  
ATOM   3168 1HB  PRO A 221      -9.155  41.627 -20.014  1.00  0.68           H  
ATOM   3169 2HB  PRO A 221     -10.663  41.537 -20.881  1.00  0.68           H  
ATOM   3170 1HG  PRO A 221      -8.673  39.309 -20.166  1.00  0.68           H  
ATOM   3171 2HG  PRO A 221     -10.398  39.284 -20.004  1.00  0.68           H  
ATOM   3172 1HD  PRO A 221      -9.245  38.119 -22.091  1.00  0.68           H  
ATOM   3173 2HD  PRO A 221     -10.801  39.025 -22.339  1.00  0.68           H  
ATOM   3174  N   LEU A 222      -6.535  40.765 -21.809  1.00  0.68           N  
ATOM   3175  CA  LEU A 222      -5.134  41.005 -21.472  1.00  0.68           C  
ATOM   3176  C   LEU A 222      -4.147  40.569 -22.547  1.00  0.68           C  
ATOM   3177  O   LEU A 222      -4.175  39.432 -23.031  1.00  0.68           O  
ATOM   3178  CB  LEU A 222      -4.774  40.233 -20.192  1.00  0.68           C  
ATOM   3179  CG  LEU A 222      -5.528  40.581 -18.929  1.00  0.68           C  
ATOM   3180  CD1 LEU A 222      -5.174  39.580 -17.862  1.00  0.68           C  
ATOM   3181  CD2 LEU A 222      -5.140  41.970 -18.491  1.00  0.68           C  
ATOM   3182  H   LEU A 222      -6.830  39.815 -21.986  1.00  0.68           H  
ATOM   3183  HA  LEU A 222      -4.999  42.071 -21.298  1.00  0.68           H  
ATOM   3184 1HB  LEU A 222      -4.932  39.168 -20.376  1.00  0.68           H  
ATOM   3185 2HB  LEU A 222      -3.709  40.386 -19.994  1.00  0.68           H  
ATOM   3186  HG  LEU A 222      -6.599  40.524 -19.106  1.00  0.68           H  
ATOM   3187 1HD1 LEU A 222      -5.707  39.813 -16.955  1.00  0.68           H  
ATOM   3188 2HD1 LEU A 222      -5.455  38.572 -18.195  1.00  0.68           H  
ATOM   3189 3HD1 LEU A 222      -4.105  39.614 -17.671  1.00  0.68           H  
ATOM   3190 1HD2 LEU A 222      -5.658  42.232 -17.574  1.00  0.68           H  
ATOM   3191 2HD2 LEU A 222      -4.072  41.999 -18.316  1.00  0.68           H  
ATOM   3192 3HD2 LEU A 222      -5.397  42.678 -19.275  1.00  0.68           H  
ATOM   3193  N   GLN A 223      -3.195  41.435 -22.838  1.00  0.69           N  
ATOM   3194  CA  GLN A 223      -2.148  41.070 -23.765  1.00  0.69           C  
ATOM   3195  C   GLN A 223      -1.281  40.038 -23.084  1.00  0.69           C  
ATOM   3196  O   GLN A 223      -0.989  40.164 -21.894  1.00  0.69           O  
ATOM   3197  CB  GLN A 223      -1.355  42.298 -24.206  1.00  0.69           C  
ATOM   3198  CG  GLN A 223      -0.346  42.024 -25.288  1.00  0.69           C  
ATOM   3199  CD  GLN A 223       0.246  43.294 -25.843  1.00  0.69           C  
ATOM   3200  OE1 GLN A 223       0.401  44.295 -25.137  1.00  0.69           O  
ATOM   3201  NE2 GLN A 223       0.569  43.270 -27.131  1.00  0.69           N  
ATOM   3202  H   GLN A 223      -3.209  42.357 -22.420  1.00  0.69           H  
ATOM   3203  HA  GLN A 223      -2.588  40.594 -24.639  1.00  0.69           H  
ATOM   3204 1HB  GLN A 223      -2.034  43.067 -24.561  1.00  0.69           H  
ATOM   3205 2HB  GLN A 223      -0.820  42.707 -23.348  1.00  0.69           H  
ATOM   3206 1HG  GLN A 223       0.465  41.429 -24.868  1.00  0.69           H  
ATOM   3207 2HG  GLN A 223      -0.820  41.480 -26.095  1.00  0.69           H  
ATOM   3208 1HE2 GLN A 223       0.960  44.083 -27.565  1.00  0.69           H  
ATOM   3209 2HE2 GLN A 223       0.418  42.442 -27.670  1.00  0.69           H  
ATOM   3210  N   GLY A 224      -0.916  38.999 -23.811  1.00  0.69           N  
ATOM   3211  CA  GLY A 224      -0.133  37.927 -23.223  1.00  0.69           C  
ATOM   3212  C   GLY A 224      -1.028  36.774 -22.762  1.00  0.69           C  
ATOM   3213  O   GLY A 224      -0.547  35.796 -22.203  1.00  0.69           O  
ATOM   3214  H   GLY A 224      -1.189  38.945 -24.782  1.00  0.69           H  
ATOM   3215 1HA  GLY A 224       0.591  37.560 -23.951  1.00  0.69           H  
ATOM   3216 2HA  GLY A 224       0.434  38.310 -22.381  1.00  0.69           H  
ATOM   3217  N   GLU A 225      -2.327  36.864 -23.033  1.00  0.69           N  
ATOM   3218  CA  GLU A 225      -3.231  35.778 -22.677  1.00  0.69           C  
ATOM   3219  C   GLU A 225      -4.133  35.391 -23.841  1.00  0.69           C  
ATOM   3220  O   GLU A 225      -4.700  36.240 -24.540  1.00  0.69           O  
ATOM   3221  CB  GLU A 225      -4.072  36.132 -21.463  1.00  0.69           C  
ATOM   3222  CG  GLU A 225      -5.038  35.075 -21.066  1.00  0.69           C  
ATOM   3223  CD  GLU A 225      -5.782  35.407 -19.865  1.00  0.69           C  
ATOM   3224  OE1 GLU A 225      -5.292  36.158 -19.062  1.00  0.69           O  
ATOM   3225  OE2 GLU A 225      -6.876  34.931 -19.739  1.00  0.69           O  
ATOM   3226  H   GLU A 225      -2.717  37.718 -23.432  1.00  0.69           H  
ATOM   3227  HA  GLU A 225      -2.637  34.898 -22.420  1.00  0.69           H  
ATOM   3228 1HB  GLU A 225      -3.418  36.322 -20.615  1.00  0.69           H  
ATOM   3229 2HB  GLU A 225      -4.632  37.046 -21.662  1.00  0.69           H  
ATOM   3230 1HG  GLU A 225      -5.750  34.909 -21.873  1.00  0.69           H  
ATOM   3231 2HG  GLU A 225      -4.488  34.148 -20.908  1.00  0.69           H  
ATOM   3232  N   ILE A 226      -4.242  34.088 -24.051  1.00  0.69           N  
ATOM   3233  CA  ILE A 226      -5.048  33.508 -25.112  1.00  0.69           C  
ATOM   3234  C   ILE A 226      -6.354  32.945 -24.642  1.00  0.69           C  
ATOM   3235  O   ILE A 226      -6.440  32.284 -23.621  1.00  0.69           O  
ATOM   3236  CB  ILE A 226      -4.295  32.395 -25.860  1.00  0.69           C  
ATOM   3237  CG1 ILE A 226      -3.156  32.972 -26.581  1.00  0.69           C  
ATOM   3238  CG2 ILE A 226      -5.222  31.651 -26.839  1.00  0.69           C  
ATOM   3239  CD1 ILE A 226      -2.231  31.960 -27.056  1.00  0.69           C  
ATOM   3240  H   ILE A 226      -3.745  33.457 -23.417  1.00  0.69           H  
ATOM   3241  HA  ILE A 226      -5.272  34.293 -25.833  1.00  0.69           H  
ATOM   3242  HB  ILE A 226      -3.889  31.681 -25.135  1.00  0.69           H  
ATOM   3243 1HG1 ILE A 226      -3.528  33.502 -27.452  1.00  0.69           H  
ATOM   3244 2HG1 ILE A 226      -2.649  33.666 -25.946  1.00  0.69           H  
ATOM   3245 1HG2 ILE A 226      -4.660  30.878 -27.363  1.00  0.69           H  
ATOM   3246 2HG2 ILE A 226      -6.043  31.189 -26.317  1.00  0.69           H  
ATOM   3247 3HG2 ILE A 226      -5.613  32.361 -27.557  1.00  0.69           H  
ATOM   3248 1HD1 ILE A 226      -1.416  32.427 -27.597  1.00  0.69           H  
ATOM   3249 2HD1 ILE A 226      -1.851  31.431 -26.191  1.00  0.69           H  
ATOM   3250 3HD1 ILE A 226      -2.753  31.269 -27.719  1.00  0.69           H  
ATOM   3251  N   ARG A 227      -7.385  33.234 -25.385  1.00  0.68           N  
ATOM   3252  CA  ARG A 227      -8.663  32.645 -25.111  1.00  0.68           C  
ATOM   3253  C   ARG A 227      -9.080  31.921 -26.361  1.00  0.68           C  
ATOM   3254  O   ARG A 227      -9.103  32.502 -27.444  1.00  0.68           O  
ATOM   3255  CB  ARG A 227      -9.669  33.689 -24.716  1.00  0.68           C  
ATOM   3256  CG  ARG A 227     -10.989  33.153 -24.361  1.00  0.68           C  
ATOM   3257  CD  ARG A 227     -11.815  34.190 -23.818  1.00  0.68           C  
ATOM   3258  NE  ARG A 227     -12.176  35.175 -24.739  1.00  0.68           N  
ATOM   3259  CZ  ARG A 227     -12.651  36.357 -24.362  1.00  0.68           C  
ATOM   3260  NH1 ARG A 227     -12.733  36.650 -23.081  1.00  0.68           N  
ATOM   3261  NH2 ARG A 227     -13.053  37.220 -25.261  1.00  0.68           N  
ATOM   3262  H   ARG A 227      -7.268  33.835 -26.190  1.00  0.68           H  
ATOM   3263  HA  ARG A 227      -8.571  31.921 -24.300  1.00  0.68           H  
ATOM   3264 1HB  ARG A 227      -9.295  34.257 -23.863  1.00  0.68           H  
ATOM   3265 2HB  ARG A 227      -9.808  34.394 -25.544  1.00  0.68           H  
ATOM   3266 1HG  ARG A 227     -11.471  32.742 -25.251  1.00  0.68           H  
ATOM   3267 2HG  ARG A 227     -10.881  32.368 -23.611  1.00  0.68           H  
ATOM   3268 1HD  ARG A 227     -12.734  33.743 -23.473  1.00  0.68           H  
ATOM   3269 2HD  ARG A 227     -11.304  34.678 -22.988  1.00  0.68           H  
ATOM   3270  HE  ARG A 227     -12.123  34.970 -25.724  1.00  0.68           H  
ATOM   3271 1HH1 ARG A 227     -12.429  36.010 -22.343  1.00  0.68           H  
ATOM   3272 2HH1 ARG A 227     -13.133  37.524 -22.781  1.00  0.68           H  
ATOM   3273 1HH2 ARG A 227     -13.007  36.985 -26.239  1.00  0.68           H  
ATOM   3274 2HH2 ARG A 227     -13.410  38.113 -24.977  1.00  0.68           H  
ATOM   3275  N   LEU A 228      -9.371  30.643 -26.237  1.00  0.68           N  
ATOM   3276  CA  LEU A 228      -9.749  29.906 -27.421  1.00  0.68           C  
ATOM   3277  C   LEU A 228     -11.194  30.208 -27.701  1.00  0.68           C  
ATOM   3278  O   LEU A 228     -11.984  30.383 -26.760  1.00  0.68           O  
ATOM   3279  CB  LEU A 228      -9.494  28.416 -27.231  1.00  0.68           C  
ATOM   3280  CG  LEU A 228      -8.026  28.074 -27.003  1.00  0.68           C  
ATOM   3281  CD1 LEU A 228      -7.877  26.586 -26.773  1.00  0.68           C  
ATOM   3282  CD2 LEU A 228      -7.203  28.552 -28.209  1.00  0.68           C  
ATOM   3283  H   LEU A 228      -9.336  30.181 -25.334  1.00  0.68           H  
ATOM   3284  HA  LEU A 228      -9.154  30.247 -28.266  1.00  0.68           H  
ATOM   3285 1HB  LEU A 228     -10.063  28.062 -26.370  1.00  0.68           H  
ATOM   3286 2HB  LEU A 228      -9.840  27.883 -28.118  1.00  0.68           H  
ATOM   3287  HG  LEU A 228      -7.684  28.582 -26.108  1.00  0.68           H  
ATOM   3288 1HD1 LEU A 228      -6.832  26.346 -26.590  1.00  0.68           H  
ATOM   3289 2HD1 LEU A 228      -8.474  26.297 -25.902  1.00  0.68           H  
ATOM   3290 3HD1 LEU A 228      -8.228  26.046 -27.651  1.00  0.68           H  
ATOM   3291 1HD2 LEU A 228      -6.156  28.329 -28.058  1.00  0.68           H  
ATOM   3292 2HD2 LEU A 228      -7.536  28.061 -29.108  1.00  0.68           H  
ATOM   3293 3HD2 LEU A 228      -7.329  29.625 -28.327  1.00  0.68           H  
ATOM   3294  N   GLN A 229     -11.562  30.223 -28.975  1.00  0.67           N  
ATOM   3295  CA  GLN A 229     -12.943  30.549 -29.297  1.00  0.67           C  
ATOM   3296  C   GLN A 229     -13.905  29.578 -28.632  1.00  0.67           C  
ATOM   3297  O   GLN A 229     -14.916  30.011 -28.081  1.00  0.67           O  
ATOM   3298  CB  GLN A 229     -13.162  30.573 -30.809  1.00  0.67           C  
ATOM   3299  CG  GLN A 229     -12.484  31.737 -31.489  1.00  0.67           C  
ATOM   3300  CD  GLN A 229     -12.656  31.770 -32.994  1.00  0.67           C  
ATOM   3301  OE1 GLN A 229     -13.478  31.035 -33.560  1.00  0.67           O  
ATOM   3302  NE2 GLN A 229     -11.887  32.633 -33.655  1.00  0.67           N  
ATOM   3303  H   GLN A 229     -10.859  30.052 -29.701  1.00  0.67           H  
ATOM   3304  HA  GLN A 229     -13.154  31.544 -28.912  1.00  0.67           H  
ATOM   3305 1HB  GLN A 229     -12.764  29.663 -31.242  1.00  0.67           H  
ATOM   3306 2HB  GLN A 229     -14.228  30.605 -31.029  1.00  0.67           H  
ATOM   3307 1HG  GLN A 229     -12.851  32.672 -31.077  1.00  0.67           H  
ATOM   3308 2HG  GLN A 229     -11.431  31.633 -31.291  1.00  0.67           H  
ATOM   3309 1HE2 GLN A 229     -11.941  32.696 -34.650  1.00  0.67           H  
ATOM   3310 2HE2 GLN A 229     -11.215  33.220 -33.149  1.00  0.67           H  
ATOM   3311  N   SER A 230     -13.551  28.294 -28.574  1.00  0.65           N  
ATOM   3312  CA  SER A 230     -14.407  27.306 -27.929  1.00  0.65           C  
ATOM   3313  C   SER A 230     -14.658  27.576 -26.447  1.00  0.65           C  
ATOM   3314  O   SER A 230     -15.718  27.233 -25.923  1.00  0.65           O  
ATOM   3315  CB  SER A 230     -13.750  25.944 -28.032  1.00  0.65           C  
ATOM   3316  OG  SER A 230     -12.548  25.908 -27.296  1.00  0.65           O  
ATOM   3317  H   SER A 230     -12.718  27.977 -29.064  1.00  0.65           H  
ATOM   3318  HA  SER A 230     -15.365  27.292 -28.449  1.00  0.65           H  
ATOM   3319 1HB  SER A 230     -14.413  25.198 -27.636  1.00  0.65           H  
ATOM   3320 2HB  SER A 230     -13.560  25.697 -29.076  1.00  0.65           H  
ATOM   3321  HG  SER A 230     -12.781  26.136 -26.372  1.00  0.65           H  
ATOM   3322  N   ASP A 231     -13.725  28.237 -25.761  1.00  0.64           N  
ATOM   3323  CA  ASP A 231     -13.910  28.462 -24.336  1.00  0.64           C  
ATOM   3324  C   ASP A 231     -14.884  29.600 -24.160  1.00  0.64           C  
ATOM   3325  O   ASP A 231     -15.786  29.555 -23.320  1.00  0.64           O  
ATOM   3326  CB  ASP A 231     -12.579  28.812 -23.672  1.00  0.64           C  
ATOM   3327  CG  ASP A 231     -11.580  27.659 -23.711  1.00  0.64           C  
ATOM   3328  OD1 ASP A 231     -11.974  26.564 -24.038  1.00  0.64           O  
ATOM   3329  OD2 ASP A 231     -10.416  27.882 -23.427  1.00  0.64           O  
ATOM   3330  H   ASP A 231     -12.901  28.605 -26.229  1.00  0.64           H  
ATOM   3331  HA  ASP A 231     -14.326  27.565 -23.877  1.00  0.64           H  
ATOM   3332 1HB  ASP A 231     -12.139  29.671 -24.184  1.00  0.64           H  
ATOM   3333 2HB  ASP A 231     -12.746  29.106 -22.637  1.00  0.64           H  
ATOM   3334  N   HIS A 232     -14.718  30.605 -25.008  1.00  0.63           N  
ATOM   3335  CA  HIS A 232     -15.534  31.803 -24.961  1.00  0.63           C  
ATOM   3336  C   HIS A 232     -16.963  31.458 -25.348  1.00  0.63           C  
ATOM   3337  O   HIS A 232     -17.921  31.856 -24.677  1.00  0.63           O  
ATOM   3338  CB  HIS A 232     -14.917  32.880 -25.852  1.00  0.63           C  
ATOM   3339  CG  HIS A 232     -15.593  34.215 -25.803  1.00  0.63           C  
ATOM   3340  ND1 HIS A 232     -15.663  34.988 -24.646  1.00  0.63           N  
ATOM   3341  CD2 HIS A 232     -16.182  34.941 -26.778  1.00  0.63           C  
ATOM   3342  CE1 HIS A 232     -16.276  36.123 -24.921  1.00  0.63           C  
ATOM   3343  NE2 HIS A 232     -16.596  36.124 -26.212  1.00  0.63           N  
ATOM   3344  H   HIS A 232     -13.963  30.537 -25.695  1.00  0.63           H  
ATOM   3345  HA  HIS A 232     -15.559  32.196 -23.951  1.00  0.63           H  
ATOM   3346 1HB  HIS A 232     -13.881  33.005 -25.590  1.00  0.63           H  
ATOM   3347 2HB  HIS A 232     -14.937  32.532 -26.887  1.00  0.63           H  
ATOM   3348  HD1 HIS A 232     -15.306  34.769 -23.707  1.00  0.63           H  
ATOM   3349  HD2 HIS A 232     -16.348  34.754 -27.840  1.00  0.63           H  
ATOM   3350  HE1 HIS A 232     -16.427  36.869 -24.134  1.00  0.63           H  
ATOM   3351  N   LEU A 233     -17.117  30.695 -26.422  1.00  0.62           N  
ATOM   3352  CA  LEU A 233     -18.442  30.341 -26.874  1.00  0.62           C  
ATOM   3353  C   LEU A 233     -19.184  29.540 -25.798  1.00  0.62           C  
ATOM   3354  O   LEU A 233     -20.349  29.831 -25.507  1.00  0.62           O  
ATOM   3355  CB  LEU A 233     -18.330  29.493 -28.133  1.00  0.62           C  
ATOM   3356  CG  LEU A 233     -17.827  30.154 -29.404  1.00  0.62           C  
ATOM   3357  CD1 LEU A 233     -17.562  29.054 -30.450  1.00  0.62           C  
ATOM   3358  CD2 LEU A 233     -18.862  31.131 -29.892  1.00  0.62           C  
ATOM   3359  H   LEU A 233     -16.302  30.378 -26.943  1.00  0.62           H  
ATOM   3360  HA  LEU A 233     -18.997  31.253 -27.085  1.00  0.62           H  
ATOM   3361 1HB  LEU A 233     -17.712  28.616 -27.925  1.00  0.62           H  
ATOM   3362 2HB  LEU A 233     -19.309  29.181 -28.360  1.00  0.62           H  
ATOM   3363  HG  LEU A 233     -16.906  30.682 -29.213  1.00  0.62           H  
ATOM   3364 1HD1 LEU A 233     -17.197  29.504 -31.374  1.00  0.62           H  
ATOM   3365 2HD1 LEU A 233     -16.810  28.360 -30.073  1.00  0.62           H  
ATOM   3366 3HD1 LEU A 233     -18.479  28.511 -30.651  1.00  0.62           H  
ATOM   3367 1HD2 LEU A 233     -18.509  31.605 -30.808  1.00  0.62           H  
ATOM   3368 2HD2 LEU A 233     -19.794  30.603 -30.090  1.00  0.62           H  
ATOM   3369 3HD2 LEU A 233     -19.028  31.891 -29.129  1.00  0.62           H  
ATOM   3370  N   LEU A 234     -18.497  28.588 -25.148  1.00  0.62           N  
ATOM   3371  CA  LEU A 234     -19.123  27.817 -24.076  1.00  0.62           C  
ATOM   3372  C   LEU A 234     -19.476  28.696 -22.873  1.00  0.62           C  
ATOM   3373  O   LEU A 234     -20.527  28.523 -22.247  1.00  0.62           O  
ATOM   3374  CB  LEU A 234     -18.198  26.664 -23.667  1.00  0.62           C  
ATOM   3375  CG  LEU A 234     -18.078  25.520 -24.689  1.00  0.62           C  
ATOM   3376  CD1 LEU A 234     -16.975  24.605 -24.289  1.00  0.62           C  
ATOM   3377  CD2 LEU A 234     -19.380  24.752 -24.713  1.00  0.62           C  
ATOM   3378  H   LEU A 234     -17.533  28.365 -25.408  1.00  0.62           H  
ATOM   3379  HA  LEU A 234     -20.046  27.388 -24.463  1.00  0.62           H  
ATOM   3380 1HB  LEU A 234     -17.197  27.070 -23.505  1.00  0.62           H  
ATOM   3381 2HB  LEU A 234     -18.559  26.242 -22.736  1.00  0.62           H  
ATOM   3382  HG  LEU A 234     -17.865  25.925 -25.678  1.00  0.62           H  
ATOM   3383 1HD1 LEU A 234     -16.890  23.805 -24.992  1.00  0.62           H  
ATOM   3384 2HD1 LEU A 234     -16.042  25.171 -24.271  1.00  0.62           H  
ATOM   3385 3HD1 LEU A 234     -17.185  24.201 -23.301  1.00  0.62           H  
ATOM   3386 1HD2 LEU A 234     -19.312  23.936 -25.433  1.00  0.62           H  
ATOM   3387 2HD2 LEU A 234     -19.583  24.347 -23.721  1.00  0.62           H  
ATOM   3388 3HD2 LEU A 234     -20.182  25.428 -24.991  1.00  0.62           H  
ATOM   3389  N   ALA A 235     -18.610  29.655 -22.544  1.00  0.63           N  
ATOM   3390  CA  ALA A 235     -18.869  30.551 -21.424  1.00  0.63           C  
ATOM   3391  C   ALA A 235     -20.131  31.372 -21.641  1.00  0.63           C  
ATOM   3392  O   ALA A 235     -20.852  31.685 -20.693  1.00  0.63           O  
ATOM   3393  CB  ALA A 235     -17.682  31.458 -21.202  1.00  0.63           C  
ATOM   3394  H   ALA A 235     -17.733  29.755 -23.055  1.00  0.63           H  
ATOM   3395  HA  ALA A 235     -19.022  29.954 -20.543  1.00  0.63           H  
ATOM   3396 1HB  ALA A 235     -17.862  32.094 -20.348  1.00  0.63           H  
ATOM   3397 2HB  ALA A 235     -16.821  30.835 -21.018  1.00  0.63           H  
ATOM   3398 3HB  ALA A 235     -17.518  32.067 -22.088  1.00  0.63           H  
ATOM   3399  N   ARG A 236     -20.383  31.754 -22.891  1.00  0.64           N  
ATOM   3400  CA  ARG A 236     -21.559  32.544 -23.219  1.00  0.64           C  
ATOM   3401  C   ARG A 236     -22.832  31.706 -23.425  1.00  0.64           C  
ATOM   3402  O   ARG A 236     -23.938  32.178 -23.165  1.00  0.64           O  
ATOM   3403  CB  ARG A 236     -21.277  33.354 -24.468  1.00  0.64           C  
ATOM   3404  CG  ARG A 236     -20.206  34.410 -24.289  1.00  0.64           C  
ATOM   3405  CD  ARG A 236     -19.949  35.182 -25.522  1.00  0.64           C  
ATOM   3406  NE  ARG A 236     -21.056  36.021 -25.892  1.00  0.64           N  
ATOM   3407  CZ  ARG A 236     -21.880  35.855 -26.919  1.00  0.64           C  
ATOM   3408  NH1 ARG A 236     -21.757  34.840 -27.753  1.00  0.64           N  
ATOM   3409  NH2 ARG A 236     -22.813  36.763 -27.053  1.00  0.64           N  
ATOM   3410  H   ARG A 236     -19.718  31.510 -23.628  1.00  0.64           H  
ATOM   3411  HA  ARG A 236     -21.735  33.236 -22.398  1.00  0.64           H  
ATOM   3412 1HB  ARG A 236     -20.947  32.679 -25.263  1.00  0.64           H  
ATOM   3413 2HB  ARG A 236     -22.188  33.845 -24.804  1.00  0.64           H  
ATOM   3414 1HG  ARG A 236     -20.516  35.115 -23.513  1.00  0.64           H  
ATOM   3415 2HG  ARG A 236     -19.271  33.935 -23.990  1.00  0.64           H  
ATOM   3416 1HD  ARG A 236     -19.109  35.828 -25.344  1.00  0.64           H  
ATOM   3417 2HD  ARG A 236     -19.726  34.507 -26.347  1.00  0.64           H  
ATOM   3418  HE  ARG A 236     -21.245  36.844 -25.309  1.00  0.64           H  
ATOM   3419 1HH1 ARG A 236     -21.020  34.163 -27.607  1.00  0.64           H  
ATOM   3420 2HH1 ARG A 236     -22.396  34.739 -28.528  1.00  0.64           H  
ATOM   3421 1HH2 ARG A 236     -22.822  37.519 -26.347  1.00  0.64           H  
ATOM   3422 2HH2 ARG A 236     -23.482  36.719 -27.804  1.00  0.64           H  
ATOM   3423  N   ASP A 237     -22.685  30.464 -23.892  1.00  0.65           N  
ATOM   3424  CA  ASP A 237     -23.830  29.600 -24.185  1.00  0.65           C  
ATOM   3425  C   ASP A 237     -24.622  29.226 -22.924  1.00  0.65           C  
ATOM   3426  O   ASP A 237     -24.099  28.489 -22.092  1.00  0.65           O  
ATOM   3427  CB  ASP A 237     -23.374  28.309 -24.873  1.00  0.65           C  
ATOM   3428  CG  ASP A 237     -24.551  27.409 -25.384  1.00  0.65           C  
ATOM   3429  OD1 ASP A 237     -25.451  27.018 -24.641  1.00  0.65           O  
ATOM   3430  OD2 ASP A 237     -24.564  27.169 -26.562  1.00  0.65           O  
ATOM   3431  H   ASP A 237     -21.748  30.123 -24.108  1.00  0.65           H  
ATOM   3432  HA  ASP A 237     -24.443  30.124 -24.904  1.00  0.65           H  
ATOM   3433 1HB  ASP A 237     -22.740  28.570 -25.720  1.00  0.65           H  
ATOM   3434 2HB  ASP A 237     -22.753  27.729 -24.181  1.00  0.65           H  
ATOM   3435  N   PRO A 238     -25.914  29.581 -22.798  1.00  0.66           N  
ATOM   3436  CA  PRO A 238     -26.773  29.351 -21.638  1.00  0.66           C  
ATOM   3437  C   PRO A 238     -26.749  27.926 -21.062  1.00  0.66           C  
ATOM   3438  O   PRO A 238     -26.976  27.747 -19.865  1.00  0.66           O  
ATOM   3439  CB  PRO A 238     -28.165  29.657 -22.209  1.00  0.66           C  
ATOM   3440  CG  PRO A 238     -27.916  30.679 -23.279  1.00  0.66           C  
ATOM   3441  CD  PRO A 238     -26.610  30.275 -23.911  1.00  0.66           C  
ATOM   3442  HA  PRO A 238     -26.518  30.083 -20.861  1.00  0.66           H  
ATOM   3443 1HB  PRO A 238     -28.625  28.733 -22.592  1.00  0.66           H  
ATOM   3444 2HB  PRO A 238     -28.819  30.034 -21.408  1.00  0.66           H  
ATOM   3445 1HG  PRO A 238     -28.746  30.681 -23.999  1.00  0.66           H  
ATOM   3446 2HG  PRO A 238     -27.875  31.688 -22.837  1.00  0.66           H  
ATOM   3447 1HD  PRO A 238     -26.767  29.588 -24.764  1.00  0.66           H  
ATOM   3448 2HD  PRO A 238     -26.099  31.207 -24.192  1.00  0.66           H  
ATOM   3449  N   GLN A 239     -26.486  26.906 -21.894  1.00  0.66           N  
ATOM   3450  CA  GLN A 239     -26.494  25.512 -21.423  1.00  0.66           C  
ATOM   3451  C   GLN A 239     -25.322  25.214 -20.507  1.00  0.66           C  
ATOM   3452  O   GLN A 239     -25.363  24.284 -19.697  1.00  0.66           O  
ATOM   3453  CB  GLN A 239     -26.420  24.567 -22.612  1.00  0.66           C  
ATOM   3454  CG  GLN A 239     -27.630  24.601 -23.482  1.00  0.66           C  
ATOM   3455  CD  GLN A 239     -27.422  23.813 -24.727  1.00  0.66           C  
ATOM   3456  OE1 GLN A 239     -27.843  22.656 -24.879  1.00  0.66           O  
ATOM   3457  NE2 GLN A 239     -26.731  24.455 -25.648  1.00  0.66           N  
ATOM   3458  H   GLN A 239     -26.242  27.074 -22.881  1.00  0.66           H  
ATOM   3459  HA  GLN A 239     -27.415  25.337 -20.869  1.00  0.66           H  
ATOM   3460 1HB  GLN A 239     -25.557  24.836 -23.230  1.00  0.66           H  
ATOM   3461 2HB  GLN A 239     -26.269  23.547 -22.263  1.00  0.66           H  
ATOM   3462 1HG  GLN A 239     -28.481  24.194 -22.941  1.00  0.66           H  
ATOM   3463 2HG  GLN A 239     -27.816  25.641 -23.766  1.00  0.66           H  
ATOM   3464 1HE2 GLN A 239     -26.520  24.027 -26.525  1.00  0.66           H  
ATOM   3465 2HE2 GLN A 239     -26.381  25.412 -25.442  1.00  0.66           H  
ATOM   3466  N   THR A 240     -24.258  25.985 -20.676  1.00  0.66           N  
ATOM   3467  CA  THR A 240     -23.044  25.834 -19.906  1.00  0.66           C  
ATOM   3468  C   THR A 240     -22.686  27.075 -19.107  1.00  0.66           C  
ATOM   3469  O   THR A 240     -22.044  26.977 -18.055  1.00  0.66           O  
ATOM   3470  CB  THR A 240     -21.883  25.373 -20.818  1.00  0.66           C  
ATOM   3471  OG1 THR A 240     -21.687  26.251 -21.947  1.00  0.66           O  
ATOM   3472  CG2 THR A 240     -22.134  23.984 -21.326  1.00  0.66           C  
ATOM   3473  H   THR A 240     -24.306  26.743 -21.353  1.00  0.66           H  
ATOM   3474  HA  THR A 240     -23.203  25.033 -19.186  1.00  0.66           H  
ATOM   3475  HB  THR A 240     -20.985  25.378 -20.244  1.00  0.66           H  
ATOM   3476  HG1 THR A 240     -21.510  27.185 -21.696  1.00  0.66           H  
ATOM   3477 1HG2 THR A 240     -21.295  23.654 -21.935  1.00  0.66           H  
ATOM   3478 2HG2 THR A 240     -22.250  23.319 -20.474  1.00  0.66           H  
ATOM   3479 3HG2 THR A 240     -23.043  23.974 -21.924  1.00  0.66           H  
ATOM   3480  N   ALA A 241     -23.194  28.223 -19.524  1.00  0.65           N  
ATOM   3481  CA  ALA A 241     -22.859  29.495 -18.903  1.00  0.65           C  
ATOM   3482  C   ALA A 241     -23.186  29.520 -17.425  1.00  0.65           C  
ATOM   3483  O   ALA A 241     -22.443  30.084 -16.623  1.00  0.65           O  
ATOM   3484  CB  ALA A 241     -23.612  30.609 -19.570  1.00  0.65           C  
ATOM   3485  H   ALA A 241     -23.754  28.235 -20.367  1.00  0.65           H  
ATOM   3486  HA  ALA A 241     -21.788  29.662 -19.031  1.00  0.65           H  
ATOM   3487 1HB  ALA A 241     -23.317  31.537 -19.101  1.00  0.65           H  
ATOM   3488 2HB  ALA A 241     -23.365  30.633 -20.629  1.00  0.65           H  
ATOM   3489 3HB  ALA A 241     -24.676  30.455 -19.448  1.00  0.65           H  
ATOM   3490  N   CYS A 242     -24.275  28.869 -17.036  1.00  0.63           N  
ATOM   3491  CA  CYS A 242     -24.651  28.893 -15.629  1.00  0.63           C  
ATOM   3492  C   CYS A 242     -23.591  28.194 -14.781  1.00  0.63           C  
ATOM   3493  O   CYS A 242     -23.338  28.587 -13.637  1.00  0.63           O  
ATOM   3494  CB  CYS A 242     -26.007  28.205 -15.443  1.00  0.63           C  
ATOM   3495  SG  CYS A 242     -27.401  29.064 -16.271  1.00  0.63           S  
ATOM   3496  H   CYS A 242     -24.855  28.390 -17.707  1.00  0.63           H  
ATOM   3497  HA  CYS A 242     -24.726  29.928 -15.302  1.00  0.63           H  
ATOM   3498 1HB  CYS A 242     -25.956  27.188 -15.832  1.00  0.63           H  
ATOM   3499 2HB  CYS A 242     -26.235  28.140 -14.377  1.00  0.63           H  
ATOM   3500  N   GLU A 243     -22.949  27.161 -15.345  1.00  0.62           N  
ATOM   3501  CA  GLU A 243     -21.937  26.397 -14.629  1.00  0.62           C  
ATOM   3502  C   GLU A 243     -20.643  27.206 -14.577  1.00  0.62           C  
ATOM   3503  O   GLU A 243     -19.972  27.276 -13.545  1.00  0.62           O  
ATOM   3504  CB  GLU A 243     -21.696  25.041 -15.298  1.00  0.62           C  
ATOM   3505  CG  GLU A 243     -20.786  24.128 -14.506  1.00  0.62           C  
ATOM   3506  CD  GLU A 243     -21.437  23.678 -13.211  1.00  0.62           C  
ATOM   3507  OE1 GLU A 243     -22.642  23.685 -13.147  1.00  0.62           O  
ATOM   3508  OE2 GLU A 243     -20.734  23.330 -12.288  1.00  0.62           O  
ATOM   3509  H   GLU A 243     -23.136  26.924 -16.314  1.00  0.62           H  
ATOM   3510  HA  GLU A 243     -22.280  26.227 -13.610  1.00  0.62           H  
ATOM   3511 1HB  GLU A 243     -22.645  24.530 -15.455  1.00  0.62           H  
ATOM   3512 2HB  GLU A 243     -21.242  25.195 -16.273  1.00  0.62           H  
ATOM   3513 1HG  GLU A 243     -20.517  23.262 -15.112  1.00  0.62           H  
ATOM   3514 2HG  GLU A 243     -19.875  24.666 -14.279  1.00  0.62           H  
ATOM   3515  N   TRP A 244     -20.315  27.864 -15.691  1.00  0.62           N  
ATOM   3516  CA  TRP A 244     -19.097  28.670 -15.743  1.00  0.62           C  
ATOM   3517  C   TRP A 244     -19.162  29.764 -14.688  1.00  0.62           C  
ATOM   3518  O   TRP A 244     -18.176  30.042 -14.009  1.00  0.62           O  
ATOM   3519  CB  TRP A 244     -18.962  29.348 -17.108  1.00  0.62           C  
ATOM   3520  CG  TRP A 244     -18.379  28.538 -18.242  1.00  0.62           C  
ATOM   3521  CD1 TRP A 244     -19.042  27.701 -19.038  1.00  0.62           C  
ATOM   3522  CD2 TRP A 244     -17.035  28.580 -18.776  1.00  0.62           C  
ATOM   3523  NE1 TRP A 244     -18.222  27.192 -19.985  1.00  0.62           N  
ATOM   3524  CE2 TRP A 244     -17.006  27.708 -19.848  1.00  0.62           C  
ATOM   3525  CE3 TRP A 244     -15.893  29.278 -18.451  1.00  0.62           C  
ATOM   3526  CZ2 TRP A 244     -15.888  27.499 -20.584  1.00  0.62           C  
ATOM   3527  CZ3 TRP A 244     -14.756  29.054 -19.184  1.00  0.62           C  
ATOM   3528  CH2 TRP A 244     -14.756  28.180 -20.229  1.00  0.62           C  
ATOM   3529  H   TRP A 244     -20.914  27.769 -16.512  1.00  0.62           H  
ATOM   3530  HA  TRP A 244     -18.239  28.028 -15.548  1.00  0.62           H  
ATOM   3531 1HB  TRP A 244     -19.945  29.686 -17.426  1.00  0.62           H  
ATOM   3532 2HB  TRP A 244     -18.351  30.242 -16.993  1.00  0.62           H  
ATOM   3533  HD1 TRP A 244     -20.052  27.465 -18.952  1.00  0.62           H  
ATOM   3534  HE1 TRP A 244     -18.492  26.532 -20.695  1.00  0.62           H  
ATOM   3535  HE3 TRP A 244     -15.894  29.987 -17.632  1.00  0.62           H  
ATOM   3536  HZ2 TRP A 244     -15.886  26.826 -21.429  1.00  0.62           H  
ATOM   3537  HZ3 TRP A 244     -13.854  29.599 -18.916  1.00  0.62           H  
ATOM   3538  HH2 TRP A 244     -13.845  28.030 -20.805  1.00  0.62           H  
ATOM   3539  N   GLN A 245     -20.336  30.390 -14.558  1.00  0.62           N  
ATOM   3540  CA  GLN A 245     -20.554  31.440 -13.570  1.00  0.62           C  
ATOM   3541  C   GLN A 245     -20.531  30.886 -12.137  1.00  0.62           C  
ATOM   3542  O   GLN A 245     -19.895  31.473 -11.259  1.00  0.62           O  
ATOM   3543  CB  GLN A 245     -21.872  32.160 -13.883  1.00  0.62           C  
ATOM   3544  CG  GLN A 245     -21.800  32.992 -15.200  1.00  0.62           C  
ATOM   3545  CD  GLN A 245     -23.128  33.596 -15.663  1.00  0.62           C  
ATOM   3546  OE1 GLN A 245     -23.301  33.981 -16.855  1.00  0.62           O  
ATOM   3547  NE2 GLN A 245     -24.056  33.706 -14.730  1.00  0.62           N  
ATOM   3548  H   GLN A 245     -21.105  30.134 -15.180  1.00  0.62           H  
ATOM   3549  HA  GLN A 245     -19.747  32.164 -13.660  1.00  0.62           H  
ATOM   3550 1HB  GLN A 245     -22.678  31.425 -13.986  1.00  0.62           H  
ATOM   3551 2HB  GLN A 245     -22.142  32.827 -13.061  1.00  0.62           H  
ATOM   3552 1HG  GLN A 245     -21.129  33.811 -15.019  1.00  0.62           H  
ATOM   3553 2HG  GLN A 245     -21.410  32.360 -15.999  1.00  0.62           H  
ATOM   3554 1HE2 GLN A 245     -24.981  34.099 -14.891  1.00  0.62           H  
ATOM   3555 2HE2 GLN A 245     -23.883  33.385 -13.786  1.00  0.62           H  
ATOM   3556  N   SER A 246     -21.139  29.707 -11.918  1.00  0.65           N  
ATOM   3557  CA  SER A 246     -21.193  29.072 -10.596  1.00  0.65           C  
ATOM   3558  C   SER A 246     -19.800  28.791 -10.043  1.00  0.65           C  
ATOM   3559  O   SER A 246     -19.559  28.908  -8.842  1.00  0.65           O  
ATOM   3560  CB  SER A 246     -21.968  27.766 -10.651  1.00  0.65           C  
ATOM   3561  OG  SER A 246     -22.066  27.180  -9.368  1.00  0.65           O  
ATOM   3562  H   SER A 246     -21.649  29.256 -12.677  1.00  0.65           H  
ATOM   3563  HA  SER A 246     -21.703  29.753  -9.914  1.00  0.65           H  
ATOM   3564 1HB  SER A 246     -22.960  27.945 -11.054  1.00  0.65           H  
ATOM   3565 2HB  SER A 246     -21.464  27.078 -11.330  1.00  0.65           H  
ATOM   3566  HG  SER A 246     -22.429  27.874  -8.799  1.00  0.65           H  
ATOM   3567  N   MET A 247     -18.881  28.412 -10.927  1.00  0.68           N  
ATOM   3568  CA  MET A 247     -17.511  28.070 -10.559  1.00  0.68           C  
ATOM   3569  C   MET A 247     -16.629  29.284 -10.240  1.00  0.68           C  
ATOM   3570  O   MET A 247     -15.499  29.118  -9.784  1.00  0.68           O  
ATOM   3571  CB  MET A 247     -16.903  27.269 -11.705  1.00  0.68           C  
ATOM   3572  CG  MET A 247     -17.535  25.901 -11.888  1.00  0.68           C  
ATOM   3573  SD  MET A 247     -17.029  25.078 -13.390  1.00  0.68           S  
ATOM   3574  CE  MET A 247     -15.396  24.446 -13.121  1.00  0.68           C  
ATOM   3575  H   MET A 247     -19.166  28.308 -11.904  1.00  0.68           H  
ATOM   3576  HA  MET A 247     -17.545  27.446  -9.667  1.00  0.68           H  
ATOM   3577 1HB  MET A 247     -17.049  27.822 -12.639  1.00  0.68           H  
ATOM   3578 2HB  MET A 247     -15.842  27.156 -11.564  1.00  0.68           H  
ATOM   3579 1HG  MET A 247     -17.260  25.268 -11.044  1.00  0.68           H  
ATOM   3580 2HG  MET A 247     -18.623  25.989 -11.895  1.00  0.68           H  
ATOM   3581 1HE  MET A 247     -15.047  23.951 -14.021  1.00  0.68           H  
ATOM   3582 2HE  MET A 247     -14.739  25.258 -12.896  1.00  0.68           H  
ATOM   3583 3HE  MET A 247     -15.408  23.736 -12.298  1.00  0.68           H  
ATOM   3584  N   VAL A 248     -17.118  30.507 -10.427  1.00  0.73           N  
ATOM   3585  CA  VAL A 248     -16.268  31.649 -10.114  1.00  0.73           C  
ATOM   3586  C   VAL A 248     -16.203  31.833  -8.604  1.00  0.73           C  
ATOM   3587  O   VAL A 248     -17.230  31.903  -7.930  1.00  0.73           O  
ATOM   3588  CB  VAL A 248     -16.777  32.910 -10.829  1.00  0.73           C  
ATOM   3589  CG1 VAL A 248     -15.969  34.146 -10.404  1.00  0.73           C  
ATOM   3590  CG2 VAL A 248     -16.636  32.697 -12.318  1.00  0.73           C  
ATOM   3591  H   VAL A 248     -18.066  30.657 -10.775  1.00  0.73           H  
ATOM   3592  HA  VAL A 248     -15.264  31.449 -10.484  1.00  0.73           H  
ATOM   3593  HB  VAL A 248     -17.820  33.065 -10.583  1.00  0.73           H  
ATOM   3594 1HG1 VAL A 248     -16.342  35.029 -10.924  1.00  0.73           H  
ATOM   3595 2HG1 VAL A 248     -16.071  34.294  -9.334  1.00  0.73           H  
ATOM   3596 3HG1 VAL A 248     -14.924  33.993 -10.644  1.00  0.73           H  
ATOM   3597 1HG2 VAL A 248     -17.000  33.550 -12.841  1.00  0.73           H  
ATOM   3598 2HG2 VAL A 248     -15.587  32.540 -12.564  1.00  0.73           H  
ATOM   3599 3HG2 VAL A 248     -17.213  31.826 -12.606  1.00  0.73           H  
ATOM   3600  N   ASN A 249     -14.970  31.846  -8.080  1.00  0.79           N  
ATOM   3601  CA  ASN A 249     -14.603  31.921  -6.655  1.00  0.79           C  
ATOM   3602  C   ASN A 249     -14.860  30.622  -5.880  1.00  0.79           C  
ATOM   3603  O   ASN A 249     -14.298  30.410  -4.800  1.00  0.79           O  
ATOM   3604  CB  ASN A 249     -15.361  33.012  -5.913  1.00  0.79           C  
ATOM   3605  CG  ASN A 249     -15.172  34.353  -6.441  1.00  0.79           C  
ATOM   3606  OD1 ASN A 249     -14.091  34.738  -6.864  1.00  0.79           O  
ATOM   3607  ND2 ASN A 249     -16.222  35.106  -6.402  1.00  0.79           N  
ATOM   3608  H   ASN A 249     -14.185  31.768  -8.723  1.00  0.79           H  
ATOM   3609  HA  ASN A 249     -13.534  32.126  -6.595  1.00  0.79           H  
ATOM   3610 1HB  ASN A 249     -16.422  32.790  -5.872  1.00  0.79           H  
ATOM   3611 2HB  ASN A 249     -15.017  33.018  -4.881  1.00  0.79           H  
ATOM   3612 1HD2 ASN A 249     -16.163  36.048  -6.727  1.00  0.79           H  
ATOM   3613 2HD2 ASN A 249     -17.075  34.738  -6.025  1.00  0.79           H  
ATOM   3614  N   ASN A 250     -15.641  29.706  -6.436  1.00  0.84           N  
ATOM   3615  CA  ASN A 250     -15.975  28.502  -5.701  1.00  0.84           C  
ATOM   3616  C   ASN A 250     -14.937  27.424  -5.940  1.00  0.84           C  
ATOM   3617  O   ASN A 250     -15.190  26.398  -6.581  1.00  0.84           O  
ATOM   3618  CB  ASN A 250     -17.379  28.065  -6.064  1.00  0.84           C  
ATOM   3619  CG  ASN A 250     -17.907  26.998  -5.158  1.00  0.84           C  
ATOM   3620  OD1 ASN A 250     -17.132  26.306  -4.488  1.00  0.84           O  
ATOM   3621  ND2 ASN A 250     -19.210  26.859  -5.105  1.00  0.84           N  
ATOM   3622  H   ASN A 250     -16.051  29.876  -7.346  1.00  0.84           H  
ATOM   3623  HA  ASN A 250     -15.960  28.731  -4.635  1.00  0.84           H  
ATOM   3624 1HB  ASN A 250     -18.051  28.928  -6.038  1.00  0.84           H  
ATOM   3625 2HB  ASN A 250     -17.383  27.689  -7.088  1.00  0.84           H  
ATOM   3626 1HD2 ASN A 250     -19.614  26.167  -4.509  1.00  0.84           H  
ATOM   3627 2HD2 ASN A 250     -19.802  27.450  -5.656  1.00  0.84           H  
ATOM   3628  N   GLN A 251     -13.779  27.633  -5.331  1.00  0.88           N  
ATOM   3629  CA  GLN A 251     -12.644  26.757  -5.545  1.00  0.88           C  
ATOM   3630  C   GLN A 251     -12.953  25.300  -5.161  1.00  0.88           C  
ATOM   3631  O   GLN A 251     -12.616  24.414  -5.942  1.00  0.88           O  
ATOM   3632  CB  GLN A 251     -11.403  27.320  -4.827  1.00  0.88           C  
ATOM   3633  CG  GLN A 251     -10.838  28.596  -5.459  1.00  0.88           C  
ATOM   3634  CD  GLN A 251      -9.800  29.272  -4.550  1.00  0.88           C  
ATOM   3635  OE1 GLN A 251      -9.726  28.934  -3.363  1.00  0.88           O  
ATOM   3636  NE2 GLN A 251      -9.040  30.235  -5.075  1.00  0.88           N  
ATOM   3637  H   GLN A 251     -13.696  28.499  -4.794  1.00  0.88           H  
ATOM   3638  HA  GLN A 251     -12.419  26.764  -6.611  1.00  0.88           H  
ATOM   3639 1HB  GLN A 251     -11.610  27.586  -3.815  1.00  0.88           H  
ATOM   3640 2HB  GLN A 251     -10.613  26.565  -4.812  1.00  0.88           H  
ATOM   3641 1HG  GLN A 251     -10.353  28.345  -6.405  1.00  0.88           H  
ATOM   3642 2HG  GLN A 251     -11.659  29.299  -5.632  1.00  0.88           H  
ATOM   3643 1HE2 GLN A 251      -8.370  30.731  -4.475  1.00  0.88           H  
ATOM   3644 2HE2 GLN A 251      -9.125  30.496  -6.070  1.00  0.88           H  
ATOM   3645  N   PRO A 252     -13.581  24.984  -3.993  1.00  0.90           N  
ATOM   3646  CA  PRO A 252     -13.937  23.629  -3.603  1.00  0.90           C  
ATOM   3647  C   PRO A 252     -14.877  22.933  -4.586  1.00  0.90           C  
ATOM   3648  O   PRO A 252     -14.887  21.705  -4.676  1.00  0.90           O  
ATOM   3649  CB  PRO A 252     -14.647  23.834  -2.258  1.00  0.90           C  
ATOM   3650  CG  PRO A 252     -14.116  25.139  -1.733  1.00  0.90           C  
ATOM   3651  CD  PRO A 252     -13.941  25.995  -2.960  1.00  0.90           C  
ATOM   3652  HA  PRO A 252     -13.014  23.045  -3.471  1.00  0.90           H  
ATOM   3653 1HB  PRO A 252     -15.736  23.854  -2.416  1.00  0.90           H  
ATOM   3654 2HB  PRO A 252     -14.434  22.985  -1.593  1.00  0.90           H  
ATOM   3655 1HG  PRO A 252     -14.824  25.572  -1.011  1.00  0.90           H  
ATOM   3656 2HG  PRO A 252     -13.170  24.975  -1.196  1.00  0.90           H  
ATOM   3657 1HD  PRO A 252     -14.896  26.478  -3.194  1.00  0.90           H  
ATOM   3658 2HD  PRO A 252     -13.167  26.695  -2.756  1.00  0.90           H  
ATOM   3659  N   LYS A 253     -15.649  23.695  -5.371  1.00  0.90           N  
ATOM   3660  CA  LYS A 253     -16.542  23.045  -6.314  1.00  0.90           C  
ATOM   3661  C   LYS A 253     -15.737  22.700  -7.522  1.00  0.90           C  
ATOM   3662  O   LYS A 253     -15.868  21.613  -8.083  1.00  0.90           O  
ATOM   3663  CB  LYS A 253     -17.733  23.915  -6.688  1.00  0.90           C  
ATOM   3664  CG  LYS A 253     -18.698  23.281  -7.674  1.00  0.90           C  
ATOM   3665  CD  LYS A 253     -19.955  24.136  -7.847  1.00  0.90           C  
ATOM   3666  CE  LYS A 253     -20.906  23.519  -8.866  1.00  0.90           C  
ATOM   3667  NZ  LYS A 253     -22.187  24.277  -8.970  1.00  0.90           N  
ATOM   3668  H   LYS A 253     -15.621  24.713  -5.355  1.00  0.90           H  
ATOM   3669  HA  LYS A 253     -16.916  22.120  -5.877  1.00  0.90           H  
ATOM   3670 1HB  LYS A 253     -18.292  24.156  -5.790  1.00  0.90           H  
ATOM   3671 2HB  LYS A 253     -17.373  24.852  -7.121  1.00  0.90           H  
ATOM   3672 1HG  LYS A 253     -18.205  23.174  -8.644  1.00  0.90           H  
ATOM   3673 2HG  LYS A 253     -18.983  22.294  -7.318  1.00  0.90           H  
ATOM   3674 1HD  LYS A 253     -20.467  24.236  -6.889  1.00  0.90           H  
ATOM   3675 2HD  LYS A 253     -19.670  25.136  -8.191  1.00  0.90           H  
ATOM   3676 1HE  LYS A 253     -20.416  23.522  -9.838  1.00  0.90           H  
ATOM   3677 2HE  LYS A 253     -21.123  22.489  -8.586  1.00  0.90           H  
ATOM   3678 1HZ  LYS A 253     -22.781  23.839  -9.664  1.00  0.90           H  
ATOM   3679 2HZ  LYS A 253     -22.653  24.268  -8.081  1.00  0.90           H  
ATOM   3680 3HZ  LYS A 253     -22.017  25.253  -9.241  1.00  0.90           H  
ATOM   3681  N   ILE A 254     -14.859  23.611  -7.918  1.00  0.89           N  
ATOM   3682  CA  ILE A 254     -14.064  23.332  -9.085  1.00  0.89           C  
ATOM   3683  C   ILE A 254     -13.197  22.126  -8.806  1.00  0.89           C  
ATOM   3684  O   ILE A 254     -13.112  21.211  -9.615  1.00  0.89           O  
ATOM   3685  CB  ILE A 254     -13.143  24.489  -9.475  1.00  0.89           C  
ATOM   3686  CG1 ILE A 254     -13.928  25.654  -9.923  1.00  0.89           C  
ATOM   3687  CG2 ILE A 254     -12.190  24.031 -10.584  1.00  0.89           C  
ATOM   3688  CD1 ILE A 254     -13.102  26.852 -10.106  1.00  0.89           C  
ATOM   3689  H   ILE A 254     -14.773  24.500  -7.418  1.00  0.89           H  
ATOM   3690  HA  ILE A 254     -14.727  23.105  -9.920  1.00  0.89           H  
ATOM   3691  HB  ILE A 254     -12.564  24.797  -8.602  1.00  0.89           H  
ATOM   3692 1HG1 ILE A 254     -14.398  25.418 -10.812  1.00  0.89           H  
ATOM   3693 2HG1 ILE A 254     -14.698  25.880  -9.179  1.00  0.89           H  
ATOM   3694 1HG2 ILE A 254     -11.523  24.850 -10.852  1.00  0.89           H  
ATOM   3695 2HG2 ILE A 254     -11.602  23.184 -10.230  1.00  0.89           H  
ATOM   3696 3HG2 ILE A 254     -12.767  23.730 -11.458  1.00  0.89           H  
ATOM   3697 1HD1 ILE A 254     -13.725  27.660 -10.438  1.00  0.89           H  
ATOM   3698 2HD1 ILE A 254     -12.631  27.107  -9.159  1.00  0.89           H  
ATOM   3699 3HD1 ILE A 254     -12.337  26.661 -10.855  1.00  0.89           H  
ATOM   3700  N   GLN A 255     -12.568  22.107  -7.635  1.00  0.87           N  
ATOM   3701  CA  GLN A 255     -11.688  21.015  -7.261  1.00  0.87           C  
ATOM   3702  C   GLN A 255     -12.403  19.667  -7.129  1.00  0.87           C  
ATOM   3703  O   GLN A 255     -11.932  18.651  -7.654  1.00  0.87           O  
ATOM   3704  CB  GLN A 255     -11.033  21.385  -5.932  1.00  0.87           C  
ATOM   3705  CG  GLN A 255     -10.015  22.517  -6.041  1.00  0.87           C  
ATOM   3706  CD  GLN A 255      -9.550  23.025  -4.693  1.00  0.87           C  
ATOM   3707  OE1 GLN A 255     -10.238  22.882  -3.671  1.00  0.87           O  
ATOM   3708  NE2 GLN A 255      -8.379  23.635  -4.681  1.00  0.87           N  
ATOM   3709  H   GLN A 255     -12.685  22.893  -6.996  1.00  0.87           H  
ATOM   3710  HA  GLN A 255     -10.919  20.920  -8.027  1.00  0.87           H  
ATOM   3711 1HB  GLN A 255     -11.811  21.716  -5.243  1.00  0.87           H  
ATOM   3712 2HB  GLN A 255     -10.566  20.522  -5.485  1.00  0.87           H  
ATOM   3713 1HG  GLN A 255      -9.135  22.153  -6.577  1.00  0.87           H  
ATOM   3714 2HG  GLN A 255     -10.456  23.346  -6.588  1.00  0.87           H  
ATOM   3715 1HE2 GLN A 255      -8.006  23.999  -3.832  1.00  0.87           H  
ATOM   3716 2HE2 GLN A 255      -7.843  23.715  -5.552  1.00  0.87           H  
ATOM   3717  N   ASN A 256     -13.579  19.641  -6.499  1.00  0.86           N  
ATOM   3718  CA  ASN A 256     -14.270  18.370  -6.343  1.00  0.86           C  
ATOM   3719  C   ASN A 256     -14.822  17.857  -7.665  1.00  0.86           C  
ATOM   3720  O   ASN A 256     -14.778  16.653  -7.953  1.00  0.86           O  
ATOM   3721  CB  ASN A 256     -15.391  18.512  -5.335  1.00  0.86           C  
ATOM   3722  CG  ASN A 256     -14.895  18.628  -3.919  1.00  0.86           C  
ATOM   3723  OD1 ASN A 256     -13.772  18.220  -3.589  1.00  0.86           O  
ATOM   3724  ND2 ASN A 256     -15.720  19.176  -3.063  1.00  0.86           N  
ATOM   3725  H   ASN A 256     -13.980  20.479  -6.073  1.00  0.86           H  
ATOM   3726  HA  ASN A 256     -13.556  17.632  -5.979  1.00  0.86           H  
ATOM   3727 1HB  ASN A 256     -15.974  19.407  -5.576  1.00  0.86           H  
ATOM   3728 2HB  ASN A 256     -16.060  17.658  -5.410  1.00  0.86           H  
ATOM   3729 1HD2 ASN A 256     -15.451  19.281  -2.108  1.00  0.86           H  
ATOM   3730 2HD2 ASN A 256     -16.614  19.498  -3.372  1.00  0.86           H  
ATOM   3731  N   ARG A 257     -15.334  18.772  -8.484  1.00  0.84           N  
ATOM   3732  CA  ARG A 257     -15.942  18.378  -9.731  1.00  0.84           C  
ATOM   3733  C   ARG A 257     -14.887  18.051 -10.771  1.00  0.84           C  
ATOM   3734  O   ARG A 257     -15.050  17.111 -11.557  1.00  0.84           O  
ATOM   3735  CB  ARG A 257     -16.869  19.462 -10.205  1.00  0.84           C  
ATOM   3736  CG  ARG A 257     -18.064  19.683  -9.302  1.00  0.84           C  
ATOM   3737  CD  ARG A 257     -18.852  18.443  -9.173  1.00  0.84           C  
ATOM   3738  NE  ARG A 257     -20.107  18.650  -8.478  1.00  0.84           N  
ATOM   3739  CZ  ARG A 257     -21.007  17.678  -8.235  1.00  0.84           C  
ATOM   3740  NH1 ARG A 257     -20.772  16.452  -8.648  1.00  0.84           N  
ATOM   3741  NH2 ARG A 257     -22.124  17.954  -7.586  1.00  0.84           N  
ATOM   3742  H   ARG A 257     -15.345  19.760  -8.227  1.00  0.84           H  
ATOM   3743  HA  ARG A 257     -16.538  17.485  -9.554  1.00  0.84           H  
ATOM   3744 1HB  ARG A 257     -16.328  20.402 -10.310  1.00  0.84           H  
ATOM   3745 2HB  ARG A 257     -17.221  19.189 -11.152  1.00  0.84           H  
ATOM   3746 1HG  ARG A 257     -17.724  19.972  -8.310  1.00  0.84           H  
ATOM   3747 2HG  ARG A 257     -18.697  20.470  -9.714  1.00  0.84           H  
ATOM   3748 1HD  ARG A 257     -19.048  18.023 -10.136  1.00  0.84           H  
ATOM   3749 2HD  ARG A 257     -18.268  17.728  -8.595  1.00  0.84           H  
ATOM   3750  HE  ARG A 257     -20.313  19.580  -8.146  1.00  0.84           H  
ATOM   3751 1HH1 ARG A 257     -19.917  16.244  -9.146  1.00  0.84           H  
ATOM   3752 2HH1 ARG A 257     -21.444  15.721  -8.469  1.00  0.84           H  
ATOM   3753 1HH2 ARG A 257     -22.306  18.895  -7.267  1.00  0.84           H  
ATOM   3754 2HH2 ARG A 257     -22.797  17.223  -7.406  1.00  0.84           H  
ATOM   3755  N   PHE A 258     -13.782  18.794 -10.762  1.00  0.83           N  
ATOM   3756  CA  PHE A 258     -12.684  18.529 -11.670  1.00  0.83           C  
ATOM   3757  C   PHE A 258     -12.169  17.134 -11.411  1.00  0.83           C  
ATOM   3758  O   PHE A 258     -12.006  16.354 -12.343  1.00  0.83           O  
ATOM   3759  CB  PHE A 258     -11.554  19.535 -11.512  1.00  0.83           C  
ATOM   3760  CG  PHE A 258     -10.354  19.243 -12.371  1.00  0.83           C  
ATOM   3761  CD1 PHE A 258     -10.375  19.550 -13.706  1.00  0.83           C  
ATOM   3762  CD2 PHE A 258      -9.203  18.673 -11.840  1.00  0.83           C  
ATOM   3763  CE1 PHE A 258      -9.297  19.305 -14.504  1.00  0.83           C  
ATOM   3764  CE2 PHE A 258      -8.103  18.417 -12.638  1.00  0.83           C  
ATOM   3765  CZ  PHE A 258      -8.145  18.733 -13.977  1.00  0.83           C  
ATOM   3766  H   PHE A 258     -13.685  19.574 -10.119  1.00  0.83           H  
ATOM   3767  HA  PHE A 258     -13.054  18.583 -12.695  1.00  0.83           H  
ATOM   3768 1HB  PHE A 258     -11.918  20.530 -11.766  1.00  0.83           H  
ATOM   3769 2HB  PHE A 258     -11.232  19.559 -10.468  1.00  0.83           H  
ATOM   3770  HD1 PHE A 258     -11.274  19.994 -14.131  1.00  0.83           H  
ATOM   3771  HD2 PHE A 258      -9.186  18.432 -10.787  1.00  0.83           H  
ATOM   3772  HE1 PHE A 258      -9.367  19.564 -15.551  1.00  0.83           H  
ATOM   3773  HE2 PHE A 258      -7.213  17.970 -12.210  1.00  0.83           H  
ATOM   3774  HZ  PHE A 258      -7.282  18.534 -14.614  1.00  0.83           H  
ATOM   3775  N   ALA A 259     -11.901  16.805 -10.142  1.00  0.83           N  
ATOM   3776  CA  ALA A 259     -11.384  15.484  -9.832  1.00  0.83           C  
ATOM   3777  C   ALA A 259     -12.338  14.388 -10.296  1.00  0.83           C  
ATOM   3778  O   ALA A 259     -11.912  13.371 -10.861  1.00  0.83           O  
ATOM   3779  CB  ALA A 259     -11.180  15.354  -8.337  1.00  0.83           C  
ATOM   3780  H   ALA A 259     -12.040  17.475  -9.381  1.00  0.83           H  
ATOM   3781  HA  ALA A 259     -10.437  15.361 -10.350  1.00  0.83           H  
ATOM   3782 1HB  ALA A 259     -10.774  14.372  -8.106  1.00  0.83           H  
ATOM   3783 2HB  ALA A 259     -10.500  16.113  -7.986  1.00  0.83           H  
ATOM   3784 3HB  ALA A 259     -12.140  15.482  -7.833  1.00  0.83           H  
ATOM   3785  N   ALA A 260     -13.646  14.589 -10.089  1.00  0.83           N  
ATOM   3786  CA  ALA A 260     -14.612  13.591 -10.525  1.00  0.83           C  
ATOM   3787  C   ALA A 260     -14.623  13.434 -12.045  1.00  0.83           C  
ATOM   3788  O   ALA A 260     -14.667  12.312 -12.570  1.00  0.83           O  
ATOM   3789  CB  ALA A 260     -15.997  13.980 -10.044  1.00  0.83           C  
ATOM   3790  H   ALA A 260     -13.977  15.423  -9.595  1.00  0.83           H  
ATOM   3791  HA  ALA A 260     -14.331  12.634 -10.086  1.00  0.83           H  
ATOM   3792 1HB  ALA A 260     -16.715  13.220 -10.346  1.00  0.83           H  
ATOM   3793 2HB  ALA A 260     -15.990  14.069  -8.957  1.00  0.83           H  
ATOM   3794 3HB  ALA A 260     -16.275  14.938 -10.482  1.00  0.83           H  
ATOM   3795  N   THR A 261     -14.547  14.562 -12.748  1.00  0.84           N  
ATOM   3796  CA  THR A 261     -14.618  14.583 -14.198  1.00  0.84           C  
ATOM   3797  C   THR A 261     -13.373  13.958 -14.799  1.00  0.84           C  
ATOM   3798  O   THR A 261     -13.451  13.162 -15.736  1.00  0.84           O  
ATOM   3799  CB  THR A 261     -14.738  16.015 -14.697  1.00  0.84           C  
ATOM   3800  OG1 THR A 261     -15.867  16.622 -14.110  1.00  0.84           O  
ATOM   3801  CG2 THR A 261     -14.959  15.999 -16.151  1.00  0.84           C  
ATOM   3802  H   THR A 261     -14.496  15.455 -12.257  1.00  0.84           H  
ATOM   3803  HA  THR A 261     -15.489  14.012 -14.517  1.00  0.84           H  
ATOM   3804  HB  THR A 261     -13.838  16.582 -14.448  1.00  0.84           H  
ATOM   3805  HG1 THR A 261     -15.707  16.718 -13.143  1.00  0.84           H  
ATOM   3806 1HG2 THR A 261     -15.062  17.020 -16.495  1.00  0.84           H  
ATOM   3807 2HG2 THR A 261     -14.121  15.523 -16.617  1.00  0.84           H  
ATOM   3808 3HG2 THR A 261     -15.864  15.444 -16.380  1.00  0.84           H  
ATOM   3809  N   MET A 262     -12.222  14.326 -14.241  1.00  0.85           N  
ATOM   3810  CA  MET A 262     -10.920  13.843 -14.656  1.00  0.85           C  
ATOM   3811  C   MET A 262     -10.841  12.336 -14.450  1.00  0.85           C  
ATOM   3812  O   MET A 262     -10.313  11.623 -15.301  1.00  0.85           O  
ATOM   3813  CB  MET A 262      -9.858  14.552 -13.831  1.00  0.85           C  
ATOM   3814  CG  MET A 262      -8.426  14.326 -14.203  1.00  0.85           C  
ATOM   3815  SD  MET A 262      -7.948  14.993 -15.704  1.00  0.85           S  
ATOM   3816  CE  MET A 262      -6.194  14.611 -15.652  1.00  0.85           C  
ATOM   3817  H   MET A 262     -12.250  14.995 -13.477  1.00  0.85           H  
ATOM   3818  HA  MET A 262     -10.779  14.063 -15.713  1.00  0.85           H  
ATOM   3819 1HB  MET A 262     -10.033  15.628 -13.872  1.00  0.85           H  
ATOM   3820 2HB  MET A 262      -9.988  14.257 -12.795  1.00  0.85           H  
ATOM   3821 1HG  MET A 262      -7.800  14.762 -13.465  1.00  0.85           H  
ATOM   3822 2HG  MET A 262      -8.244  13.258 -14.236  1.00  0.85           H  
ATOM   3823 1HE  MET A 262      -5.709  14.969 -16.560  1.00  0.85           H  
ATOM   3824 2HE  MET A 262      -5.744  15.092 -14.787  1.00  0.85           H  
ATOM   3825 3HE  MET A 262      -6.059  13.535 -15.577  1.00  0.85           H  
ATOM   3826  N   SER A 263     -11.410  11.837 -13.340  1.00  0.86           N  
ATOM   3827  CA  SER A 263     -11.412  10.403 -13.073  1.00  0.86           C  
ATOM   3828  C   SER A 263     -12.227   9.678 -14.142  1.00  0.86           C  
ATOM   3829  O   SER A 263     -11.777   8.677 -14.714  1.00  0.86           O  
ATOM   3830  CB  SER A 263     -12.047  10.135 -11.726  1.00  0.86           C  
ATOM   3831  OG  SER A 263     -11.300  10.707 -10.695  1.00  0.86           O  
ATOM   3832  H   SER A 263     -11.814  12.462 -12.642  1.00  0.86           H  
ATOM   3833  HA  SER A 263     -10.386  10.036 -13.087  1.00  0.86           H  
ATOM   3834 1HB  SER A 263     -13.055  10.538 -11.711  1.00  0.86           H  
ATOM   3835 2HB  SER A 263     -12.122   9.062 -11.572  1.00  0.86           H  
ATOM   3836  HG  SER A 263     -11.367  11.683 -10.827  1.00  0.86           H  
ATOM   3837  N   LYS A 264     -13.405  10.231 -14.460  1.00  0.87           N  
ATOM   3838  CA  LYS A 264     -14.247   9.667 -15.503  1.00  0.87           C  
ATOM   3839  C   LYS A 264     -13.499   9.636 -16.810  1.00  0.87           C  
ATOM   3840  O   LYS A 264     -13.467   8.615 -17.495  1.00  0.87           O  
ATOM   3841  CB  LYS A 264     -15.537  10.474 -15.656  1.00  0.87           C  
ATOM   3842  CG  LYS A 264     -16.464   9.996 -16.758  1.00  0.87           C  
ATOM   3843  CD  LYS A 264     -17.765  10.791 -16.752  1.00  0.87           C  
ATOM   3844  CE  LYS A 264     -18.637  10.435 -17.930  1.00  0.87           C  
ATOM   3845  NZ  LYS A 264     -19.989  11.069 -17.844  1.00  0.87           N  
ATOM   3846  H   LYS A 264     -13.734  11.051 -13.945  1.00  0.87           H  
ATOM   3847  HA  LYS A 264     -14.498   8.642 -15.233  1.00  0.87           H  
ATOM   3848 1HB  LYS A 264     -16.087  10.460 -14.715  1.00  0.87           H  
ATOM   3849 2HB  LYS A 264     -15.297  11.510 -15.865  1.00  0.87           H  
ATOM   3850 1HG  LYS A 264     -15.971  10.129 -17.725  1.00  0.87           H  
ATOM   3851 2HG  LYS A 264     -16.683   8.938 -16.622  1.00  0.87           H  
ATOM   3852 1HD  LYS A 264     -18.317  10.600 -15.831  1.00  0.87           H  
ATOM   3853 2HD  LYS A 264     -17.542  11.862 -16.800  1.00  0.87           H  
ATOM   3854 1HE  LYS A 264     -18.146  10.789 -18.840  1.00  0.87           H  
ATOM   3855 2HE  LYS A 264     -18.754   9.357 -17.990  1.00  0.87           H  
ATOM   3856 1HZ  LYS A 264     -20.521  10.818 -18.682  1.00  0.87           H  
ATOM   3857 2HZ  LYS A 264     -20.468  10.749 -17.024  1.00  0.87           H  
ATOM   3858 3HZ  LYS A 264     -19.930  12.100 -17.802  1.00  0.87           H  
ATOM   3859  N   MET A 265     -12.871  10.758 -17.139  1.00  0.87           N  
ATOM   3860  CA  MET A 265     -12.129  10.901 -18.367  1.00  0.87           C  
ATOM   3861  C   MET A 265     -11.010   9.858 -18.462  1.00  0.87           C  
ATOM   3862  O   MET A 265     -10.871   9.156 -19.465  1.00  0.87           O  
ATOM   3863  CB  MET A 265     -11.556  12.299 -18.437  1.00  0.87           C  
ATOM   3864  CG  MET A 265     -10.858  12.569 -19.646  1.00  0.87           C  
ATOM   3865  SD  MET A 265     -10.062  14.075 -19.658  1.00  0.87           S  
ATOM   3866  CE  MET A 265      -8.673  13.506 -18.741  1.00  0.87           C  
ATOM   3867  H   MET A 265     -12.940  11.563 -16.518  1.00  0.87           H  
ATOM   3868  HA  MET A 265     -12.808  10.764 -19.196  1.00  0.87           H  
ATOM   3869 1HB  MET A 265     -12.346  13.032 -18.302  1.00  0.87           H  
ATOM   3870 2HB  MET A 265     -10.853  12.437 -17.625  1.00  0.87           H  
ATOM   3871 1HG  MET A 265     -10.099  11.823 -19.658  1.00  0.87           H  
ATOM   3872 2HG  MET A 265     -11.483  12.475 -20.532  1.00  0.87           H  
ATOM   3873 1HE  MET A 265      -7.967  14.310 -18.605  1.00  0.87           H  
ATOM   3874 2HE  MET A 265      -9.008  13.131 -17.773  1.00  0.87           H  
ATOM   3875 3HE  MET A 265      -8.197  12.696 -19.289  1.00  0.87           H  
ATOM   3876  N   ALA A 266     -10.242   9.719 -17.383  1.00  0.87           N  
ATOM   3877  CA  ALA A 266      -9.113   8.799 -17.307  1.00  0.87           C  
ATOM   3878  C   ALA A 266      -9.515   7.357 -17.560  1.00  0.87           C  
ATOM   3879  O   ALA A 266      -8.749   6.579 -18.126  1.00  0.87           O  
ATOM   3880  CB  ALA A 266      -8.480   8.878 -15.937  1.00  0.87           C  
ATOM   3881  H   ALA A 266     -10.421  10.314 -16.578  1.00  0.87           H  
ATOM   3882  HA  ALA A 266      -8.386   9.095 -18.063  1.00  0.87           H  
ATOM   3883 1HB  ALA A 266      -7.629   8.212 -15.895  1.00  0.87           H  
ATOM   3884 2HB  ALA A 266      -8.162   9.903 -15.743  1.00  0.87           H  
ATOM   3885 3HB  ALA A 266      -9.209   8.581 -15.187  1.00  0.87           H  
ATOM   3886  N   LEU A 267     -10.708   6.990 -17.129  1.00  0.88           N  
ATOM   3887  CA  LEU A 267     -11.193   5.636 -17.293  1.00  0.88           C  
ATOM   3888  C   LEU A 267     -12.028   5.406 -18.553  1.00  0.88           C  
ATOM   3889  O   LEU A 267     -12.587   4.316 -18.733  1.00  0.88           O  
ATOM   3890  CB  LEU A 267     -11.974   5.251 -16.045  1.00  0.88           C  
ATOM   3891  CG  LEU A 267     -11.124   5.200 -14.775  1.00  0.88           C  
ATOM   3892  CD1 LEU A 267     -11.994   4.936 -13.592  1.00  0.88           C  
ATOM   3893  CD2 LEU A 267     -10.089   4.095 -14.927  1.00  0.88           C  
ATOM   3894  H   LEU A 267     -11.290   7.670 -16.632  1.00  0.88           H  
ATOM   3895  HA  LEU A 267     -10.327   4.980 -17.357  1.00  0.88           H  
ATOM   3896 1HB  LEU A 267     -12.757   6.001 -15.890  1.00  0.88           H  
ATOM   3897 2HB  LEU A 267     -12.440   4.278 -16.195  1.00  0.88           H  
ATOM   3898  HG  LEU A 267     -10.627   6.160 -14.625  1.00  0.88           H  
ATOM   3899 1HD1 LEU A 267     -11.386   4.896 -12.690  1.00  0.88           H  
ATOM   3900 2HD1 LEU A 267     -12.733   5.733 -13.502  1.00  0.88           H  
ATOM   3901 3HD1 LEU A 267     -12.489   3.992 -13.740  1.00  0.88           H  
ATOM   3902 1HD2 LEU A 267      -9.497   4.056 -14.041  1.00  0.88           H  
ATOM   3903 2HD2 LEU A 267     -10.591   3.138 -15.069  1.00  0.88           H  
ATOM   3904 3HD2 LEU A 267      -9.449   4.302 -15.787  1.00  0.88           H  
ATOM   3905  N   LEU A 268     -12.154   6.404 -19.426  1.00  0.88           N  
ATOM   3906  CA  LEU A 268     -12.989   6.168 -20.590  1.00  0.88           C  
ATOM   3907  C   LEU A 268     -12.453   5.050 -21.460  1.00  0.88           C  
ATOM   3908  O   LEU A 268     -11.291   5.053 -21.891  1.00  0.88           O  
ATOM   3909  CB  LEU A 268     -13.112   7.421 -21.437  1.00  0.88           C  
ATOM   3910  CG  LEU A 268     -13.906   8.546 -20.841  1.00  0.88           C  
ATOM   3911  CD1 LEU A 268     -13.816   9.746 -21.738  1.00  0.88           C  
ATOM   3912  CD2 LEU A 268     -15.353   8.136 -20.639  1.00  0.88           C  
ATOM   3913  H   LEU A 268     -11.690   7.305 -19.291  1.00  0.88           H  
ATOM   3914  HA  LEU A 268     -13.983   5.887 -20.245  1.00  0.88           H  
ATOM   3915 1HB  LEU A 268     -12.110   7.804 -21.636  1.00  0.88           H  
ATOM   3916 2HB  LEU A 268     -13.560   7.155 -22.358  1.00  0.88           H  
ATOM   3917  HG  LEU A 268     -13.489   8.792 -19.901  1.00  0.88           H  
ATOM   3918 1HD1 LEU A 268     -14.370  10.526 -21.290  1.00  0.88           H  
ATOM   3919 2HD1 LEU A 268     -12.776  10.043 -21.852  1.00  0.88           H  
ATOM   3920 3HD1 LEU A 268     -14.238   9.519 -22.705  1.00  0.88           H  
ATOM   3921 1HD2 LEU A 268     -15.904   8.966 -20.191  1.00  0.88           H  
ATOM   3922 2HD2 LEU A 268     -15.799   7.883 -21.593  1.00  0.88           H  
ATOM   3923 3HD2 LEU A 268     -15.392   7.274 -19.976  1.00  0.88           H  
ATOM   3924  N   GLY A 269     -13.353   4.115 -21.763  1.00  0.89           N  
ATOM   3925  CA  GLY A 269     -13.077   2.959 -22.605  1.00  0.89           C  
ATOM   3926  C   GLY A 269     -12.405   1.797 -21.879  1.00  0.89           C  
ATOM   3927  O   GLY A 269     -12.118   0.773 -22.500  1.00  0.89           O  
ATOM   3928  H   GLY A 269     -14.278   4.204 -21.366  1.00  0.89           H  
ATOM   3929 1HA  GLY A 269     -14.013   2.603 -23.028  1.00  0.89           H  
ATOM   3930 2HA  GLY A 269     -12.450   3.269 -23.442  1.00  0.89           H  
ATOM   3931  N   GLN A 270     -12.166   1.932 -20.572  1.00  0.90           N  
ATOM   3932  CA  GLN A 270     -11.454   0.882 -19.858  1.00  0.90           C  
ATOM   3933  C   GLN A 270     -12.249   0.132 -18.805  1.00  0.90           C  
ATOM   3934  O   GLN A 270     -13.101   0.678 -18.098  1.00  0.90           O  
ATOM   3935  CB  GLN A 270     -10.227   1.498 -19.215  1.00  0.90           C  
ATOM   3936  CG  GLN A 270      -9.314   2.127 -20.214  1.00  0.90           C  
ATOM   3937  CD  GLN A 270      -8.624   1.080 -21.085  1.00  0.90           C  
ATOM   3938  OE1 GLN A 270      -8.253  -0.002 -20.608  1.00  0.90           O  
ATOM   3939  NE2 GLN A 270      -8.434   1.400 -22.341  1.00  0.90           N  
ATOM   3940  H   GLN A 270     -12.432   2.785 -20.077  1.00  0.90           H  
ATOM   3941  HA  GLN A 270     -11.118   0.149 -20.589  1.00  0.90           H  
ATOM   3942 1HB  GLN A 270     -10.533   2.270 -18.503  1.00  0.90           H  
ATOM   3943 2HB  GLN A 270      -9.678   0.736 -18.667  1.00  0.90           H  
ATOM   3944 1HG  GLN A 270      -9.908   2.756 -20.873  1.00  0.90           H  
ATOM   3945 2HG  GLN A 270      -8.605   2.749 -19.723  1.00  0.90           H  
ATOM   3946 1HE2 GLN A 270      -7.973   0.781 -22.987  1.00  0.90           H  
ATOM   3947 2HE2 GLN A 270      -8.742   2.290 -22.701  1.00  0.90           H  
ATOM   3948  N   ASP A 271     -11.899  -1.134 -18.626  1.00  0.91           N  
ATOM   3949  CA  ASP A 271     -12.557  -1.911 -17.598  1.00  0.91           C  
ATOM   3950  C   ASP A 271     -11.901  -1.711 -16.254  1.00  0.91           C  
ATOM   3951  O   ASP A 271     -11.017  -2.460 -15.840  1.00  0.91           O  
ATOM   3952  CB  ASP A 271     -12.594  -3.392 -17.944  1.00  0.91           C  
ATOM   3953  CG  ASP A 271     -13.367  -4.242 -16.892  1.00  0.91           C  
ATOM   3954  OD1 ASP A 271     -13.619  -3.768 -15.771  1.00  0.91           O  
ATOM   3955  OD2 ASP A 271     -13.676  -5.390 -17.216  1.00  0.91           O  
ATOM   3956  H   ASP A 271     -11.191  -1.551 -19.215  1.00  0.91           H  
ATOM   3957  HA  ASP A 271     -13.590  -1.569 -17.522  1.00  0.91           H  
ATOM   3958 1HB  ASP A 271     -13.064  -3.527 -18.920  1.00  0.91           H  
ATOM   3959 2HB  ASP A 271     -11.574  -3.770 -18.015  1.00  0.91           H  
ATOM   3960  N   LYS A 272     -12.428  -0.736 -15.545  1.00  0.90           N  
ATOM   3961  CA  LYS A 272     -11.964  -0.319 -14.229  1.00  0.90           C  
ATOM   3962  C   LYS A 272     -11.733  -1.468 -13.239  1.00  0.90           C  
ATOM   3963  O   LYS A 272     -10.851  -1.373 -12.384  1.00  0.90           O  
ATOM   3964  CB  LYS A 272     -12.978   0.631 -13.599  1.00  0.90           C  
ATOM   3965  CG  LYS A 272     -12.564   1.200 -12.246  1.00  0.90           C  
ATOM   3966  CD  LYS A 272     -13.666   2.099 -11.673  1.00  0.90           C  
ATOM   3967  CE  LYS A 272     -13.266   2.695 -10.339  1.00  0.90           C  
ATOM   3968  NZ  LYS A 272     -14.361   3.528  -9.751  1.00  0.90           N  
ATOM   3969  H   LYS A 272     -13.145  -0.192 -16.028  1.00  0.90           H  
ATOM   3970  HA  LYS A 272     -11.023   0.204 -14.355  1.00  0.90           H  
ATOM   3971 1HB  LYS A 272     -13.155   1.469 -14.276  1.00  0.90           H  
ATOM   3972 2HB  LYS A 272     -13.926   0.109 -13.467  1.00  0.90           H  
ATOM   3973 1HG  LYS A 272     -12.372   0.384 -11.549  1.00  0.90           H  
ATOM   3974 2HG  LYS A 272     -11.647   1.786 -12.358  1.00  0.90           H  
ATOM   3975 1HD  LYS A 272     -13.910   2.894 -12.365  1.00  0.90           H  
ATOM   3976 2HD  LYS A 272     -14.562   1.498 -11.525  1.00  0.90           H  
ATOM   3977 1HE  LYS A 272     -13.016   1.892  -9.647  1.00  0.90           H  
ATOM   3978 2HE  LYS A 272     -12.391   3.320 -10.485  1.00  0.90           H  
ATOM   3979 1HZ  LYS A 272     -14.057   3.911  -8.867  1.00  0.90           H  
ATOM   3980 2HZ  LYS A 272     -14.589   4.282 -10.384  1.00  0.90           H  
ATOM   3981 3HZ  LYS A 272     -15.180   2.954  -9.604  1.00  0.90           H  
ATOM   3982  N   THR A 273     -12.528  -2.546 -13.317  1.00  0.88           N  
ATOM   3983  CA  THR A 273     -12.461  -3.583 -12.285  1.00  0.88           C  
ATOM   3984  C   THR A 273     -11.234  -4.474 -12.426  1.00  0.88           C  
ATOM   3985  O   THR A 273     -10.935  -5.277 -11.540  1.00  0.88           O  
ATOM   3986  CB  THR A 273     -13.741  -4.452 -12.259  1.00  0.88           C  
ATOM   3987  OG1 THR A 273     -13.897  -5.188 -13.482  1.00  0.88           O  
ATOM   3988  CG2 THR A 273     -14.942  -3.543 -12.089  1.00  0.88           C  
ATOM   3989  H   THR A 273     -13.158  -2.676 -14.121  1.00  0.88           H  
ATOM   3990  HA  THR A 273     -12.390  -3.086 -11.319  1.00  0.88           H  
ATOM   3991  HB  THR A 273     -13.692  -5.152 -11.426  1.00  0.88           H  
ATOM   3992  HG1 THR A 273     -13.836  -4.587 -14.260  1.00  0.88           H  
ATOM   3993 1HG2 THR A 273     -15.852  -4.141 -12.062  1.00  0.88           H  
ATOM   3994 2HG2 THR A 273     -14.846  -2.982 -11.160  1.00  0.88           H  
ATOM   3995 3HG2 THR A 273     -14.985  -2.850 -12.932  1.00  0.88           H  
ATOM   3996  N   LYS A 274     -10.529  -4.341 -13.546  1.00  0.85           N  
ATOM   3997  CA  LYS A 274      -9.327  -5.107 -13.796  1.00  0.85           C  
ATOM   3998  C   LYS A 274      -8.088  -4.247 -13.569  1.00  0.85           C  
ATOM   3999  O   LYS A 274      -6.970  -4.694 -13.835  1.00  0.85           O  
ATOM   4000  CB  LYS A 274      -9.330  -5.639 -15.229  1.00  0.85           C  
ATOM   4001  CG  LYS A 274     -10.449  -6.653 -15.522  1.00  0.85           C  
ATOM   4002  CD  LYS A 274     -10.420  -7.121 -16.980  1.00  0.85           C  
ATOM   4003  CE  LYS A 274     -11.468  -8.203 -17.255  1.00  0.85           C  
ATOM   4004  NZ  LYS A 274     -12.861  -7.692 -17.070  1.00  0.85           N  
ATOM   4005  H   LYS A 274     -10.830  -3.667 -14.254  1.00  0.85           H  
ATOM   4006  HA  LYS A 274      -9.290  -5.945 -13.102  1.00  0.85           H  
ATOM   4007 1HB  LYS A 274      -9.461  -4.798 -15.917  1.00  0.85           H  
ATOM   4008 2HB  LYS A 274      -8.372  -6.105 -15.451  1.00  0.85           H  
ATOM   4009 1HG  LYS A 274     -10.349  -7.511 -14.860  1.00  0.85           H  
ATOM   4010 2HG  LYS A 274     -11.419  -6.179 -15.331  1.00  0.85           H  
ATOM   4011 1HD  LYS A 274     -10.629  -6.267 -17.627  1.00  0.85           H  
ATOM   4012 2HD  LYS A 274      -9.433  -7.509 -17.224  1.00  0.85           H  
ATOM   4013 1HE  LYS A 274     -11.356  -8.547 -18.283  1.00  0.85           H  
ATOM   4014 2HE  LYS A 274     -11.308  -9.045 -16.583  1.00  0.85           H  
ATOM   4015 1HZ  LYS A 274     -13.528  -8.410 -17.265  1.00  0.85           H  
ATOM   4016 2HZ  LYS A 274     -12.993  -7.366 -16.127  1.00  0.85           H  
ATOM   4017 3HZ  LYS A 274     -13.043  -6.890 -17.691  1.00  0.85           H  
ATOM   4018  N   LEU A 275      -8.278  -3.008 -13.097  1.00  0.82           N  
ATOM   4019  CA  LEU A 275      -7.150  -2.103 -12.944  1.00  0.82           C  
ATOM   4020  C   LEU A 275      -6.715  -1.917 -11.487  1.00  0.82           C  
ATOM   4021  O   LEU A 275      -7.521  -2.002 -10.559  1.00  0.82           O  
ATOM   4022  CB  LEU A 275      -7.492  -0.753 -13.562  1.00  0.82           C  
ATOM   4023  CG  LEU A 275      -7.915  -0.790 -15.031  1.00  0.82           C  
ATOM   4024  CD1 LEU A 275      -8.230   0.624 -15.505  1.00  0.82           C  
ATOM   4025  CD2 LEU A 275      -6.827  -1.423 -15.862  1.00  0.82           C  
ATOM   4026  H   LEU A 275      -9.210  -2.668 -12.858  1.00  0.82           H  
ATOM   4027  HA  LEU A 275      -6.307  -2.518 -13.492  1.00  0.82           H  
ATOM   4028 1HB  LEU A 275      -8.301  -0.299 -12.988  1.00  0.82           H  
ATOM   4029 2HB  LEU A 275      -6.608  -0.131 -13.491  1.00  0.82           H  
ATOM   4030  HG  LEU A 275      -8.824  -1.383 -15.120  1.00  0.82           H  
ATOM   4031 1HD1 LEU A 275      -8.554   0.591 -16.538  1.00  0.82           H  
ATOM   4032 2HD1 LEU A 275      -9.012   1.054 -14.895  1.00  0.82           H  
ATOM   4033 3HD1 LEU A 275      -7.332   1.239 -15.424  1.00  0.82           H  
ATOM   4034 1HD2 LEU A 275      -7.138  -1.467 -16.903  1.00  0.82           H  
ATOM   4035 2HD2 LEU A 275      -5.935  -0.834 -15.777  1.00  0.82           H  
ATOM   4036 3HD2 LEU A 275      -6.628  -2.433 -15.505  1.00  0.82           H  
ATOM   4037  N   ILE A 276      -5.429  -1.641 -11.298  1.00  0.80           N  
ATOM   4038  CA  ILE A 276      -4.854  -1.411  -9.975  1.00  0.80           C  
ATOM   4039  C   ILE A 276      -4.930   0.063  -9.619  1.00  0.80           C  
ATOM   4040  O   ILE A 276      -4.551   0.893 -10.436  1.00  0.80           O  
ATOM   4041  CB  ILE A 276      -3.371  -1.821  -9.931  1.00  0.80           C  
ATOM   4042  CG1 ILE A 276      -3.195  -3.282 -10.247  1.00  0.80           C  
ATOM   4043  CG2 ILE A 276      -2.812  -1.554  -8.554  1.00  0.80           C  
ATOM   4044  CD1 ILE A 276      -1.746  -3.651 -10.457  1.00  0.80           C  
ATOM   4045  H   ILE A 276      -4.832  -1.592 -12.122  1.00  0.80           H  
ATOM   4046  HA  ILE A 276      -5.414  -1.984  -9.238  1.00  0.80           H  
ATOM   4047  HB  ILE A 276      -2.811  -1.241 -10.669  1.00  0.80           H  
ATOM   4048 1HG1 ILE A 276      -3.590  -3.875  -9.426  1.00  0.80           H  
ATOM   4049 2HG1 ILE A 276      -3.752  -3.525 -11.156  1.00  0.80           H  
ATOM   4050 1HG2 ILE A 276      -1.753  -1.825  -8.519  1.00  0.80           H  
ATOM   4051 2HG2 ILE A 276      -2.922  -0.512  -8.318  1.00  0.80           H  
ATOM   4052 3HG2 ILE A 276      -3.361  -2.142  -7.834  1.00  0.80           H  
ATOM   4053 1HD1 ILE A 276      -1.668  -4.713 -10.681  1.00  0.80           H  
ATOM   4054 2HD1 ILE A 276      -1.344  -3.073 -11.290  1.00  0.80           H  
ATOM   4055 3HD1 ILE A 276      -1.178  -3.425  -9.556  1.00  0.80           H  
ATOM   4056  N   ASP A 277      -5.469   0.388  -8.439  1.00  0.78           N  
ATOM   4057  CA  ASP A 277      -5.586   1.782  -7.988  1.00  0.78           C  
ATOM   4058  C   ASP A 277      -4.325   2.261  -7.289  1.00  0.78           C  
ATOM   4059  O   ASP A 277      -4.058   1.873  -6.152  1.00  0.78           O  
ATOM   4060  CB  ASP A 277      -6.781   1.977  -7.056  1.00  0.78           C  
ATOM   4061  CG  ASP A 277      -6.982   3.455  -6.585  1.00  0.78           C  
ATOM   4062  OD1 ASP A 277      -6.050   4.261  -6.663  1.00  0.78           O  
ATOM   4063  OD2 ASP A 277      -8.072   3.761  -6.154  1.00  0.78           O  
ATOM   4064  H   ASP A 277      -5.785  -0.353  -7.829  1.00  0.78           H  
ATOM   4065  HA  ASP A 277      -5.737   2.414  -8.865  1.00  0.78           H  
ATOM   4066 1HB  ASP A 277      -7.685   1.644  -7.556  1.00  0.78           H  
ATOM   4067 2HB  ASP A 277      -6.652   1.351  -6.173  1.00  0.78           H  
ATOM   4068  N   CYS A 278      -3.570   3.100  -7.983  1.00  0.78           N  
ATOM   4069  CA  CYS A 278      -2.279   3.598  -7.554  1.00  0.78           C  
ATOM   4070  C   CYS A 278      -2.261   5.064  -7.231  1.00  0.78           C  
ATOM   4071  O   CYS A 278      -1.221   5.729  -7.305  1.00  0.78           O  
ATOM   4072  CB  CYS A 278      -1.267   3.326  -8.631  1.00  0.78           C  
ATOM   4073  SG  CYS A 278      -1.015   1.567  -8.888  1.00  0.78           S  
ATOM   4074  H   CYS A 278      -3.918   3.412  -8.885  1.00  0.78           H  
ATOM   4075  HA  CYS A 278      -2.014   3.092  -6.636  1.00  0.78           H  
ATOM   4076 1HB  CYS A 278      -1.610   3.773  -9.564  1.00  0.78           H  
ATOM   4077 2HB  CYS A 278      -0.328   3.789  -8.362  1.00  0.78           H  
ATOM   4078  N   SER A 279      -3.398   5.561  -6.782  1.00  0.78           N  
ATOM   4079  CA  SER A 279      -3.518   6.955  -6.401  1.00  0.78           C  
ATOM   4080  C   SER A 279      -2.537   7.312  -5.274  1.00  0.78           C  
ATOM   4081  O   SER A 279      -2.097   8.451  -5.161  1.00  0.78           O  
ATOM   4082  CB  SER A 279      -4.913   7.191  -5.926  1.00  0.78           C  
ATOM   4083  OG  SER A 279      -5.822   6.905  -6.944  1.00  0.78           O  
ATOM   4084  H   SER A 279      -4.236   4.956  -6.734  1.00  0.78           H  
ATOM   4085  HA  SER A 279      -3.305   7.579  -7.272  1.00  0.78           H  
ATOM   4086 1HB  SER A 279      -5.124   6.566  -5.058  1.00  0.78           H  
ATOM   4087 2HB  SER A 279      -5.018   8.232  -5.623  1.00  0.78           H  
ATOM   4088  HG  SER A 279      -6.007   5.940  -6.851  1.00  0.78           H  
ATOM   4089  N   ASP A 280      -2.135   6.311  -4.480  1.00  0.79           N  
ATOM   4090  CA  ASP A 280      -1.206   6.469  -3.359  1.00  0.79           C  
ATOM   4091  C   ASP A 280       0.145   7.040  -3.774  1.00  0.79           C  
ATOM   4092  O   ASP A 280       0.845   7.645  -2.963  1.00  0.79           O  
ATOM   4093  CB  ASP A 280      -0.919   5.119  -2.688  1.00  0.79           C  
ATOM   4094  CG  ASP A 280      -2.041   4.553  -1.856  1.00  0.79           C  
ATOM   4095  OD1 ASP A 280      -2.983   5.255  -1.577  1.00  0.79           O  
ATOM   4096  OD2 ASP A 280      -1.934   3.398  -1.464  1.00  0.79           O  
ATOM   4097  H   ASP A 280      -2.525   5.397  -4.657  1.00  0.79           H  
ATOM   4098  HA  ASP A 280      -1.657   7.146  -2.633  1.00  0.79           H  
ATOM   4099 1HB  ASP A 280      -0.667   4.391  -3.461  1.00  0.79           H  
ATOM   4100 2HB  ASP A 280      -0.040   5.221  -2.050  1.00  0.79           H  
ATOM   4101  N   VAL A 281       0.526   6.810  -5.025  1.00  0.79           N  
ATOM   4102  CA  VAL A 281       1.807   7.249  -5.540  1.00  0.79           C  
ATOM   4103  C   VAL A 281       1.790   8.735  -5.924  1.00  0.79           C  
ATOM   4104  O   VAL A 281       2.844   9.353  -6.079  1.00  0.79           O  
ATOM   4105  CB  VAL A 281       2.231   6.378  -6.723  1.00  0.79           C  
ATOM   4106  CG1 VAL A 281       3.548   6.900  -7.295  1.00  0.79           C  
ATOM   4107  CG2 VAL A 281       2.338   4.913  -6.263  1.00  0.79           C  
ATOM   4108  H   VAL A 281      -0.109   6.334  -5.667  1.00  0.79           H  
ATOM   4109  HA  VAL A 281       2.549   7.114  -4.753  1.00  0.79           H  
ATOM   4110  HB  VAL A 281       1.478   6.450  -7.514  1.00  0.79           H  
ATOM   4111 1HG1 VAL A 281       3.841   6.293  -8.133  1.00  0.79           H  
ATOM   4112 2HG1 VAL A 281       3.418   7.931  -7.617  1.00  0.79           H  
ATOM   4113 3HG1 VAL A 281       4.322   6.855  -6.533  1.00  0.79           H  
ATOM   4114 1HG2 VAL A 281       2.623   4.286  -7.092  1.00  0.79           H  
ATOM   4115 2HG2 VAL A 281       3.085   4.830  -5.477  1.00  0.79           H  
ATOM   4116 3HG2 VAL A 281       1.368   4.585  -5.883  1.00  0.79           H  
ATOM   4117  N   ILE A 282       0.598   9.286  -6.149  1.00  0.79           N  
ATOM   4118  CA  ILE A 282       0.439  10.667  -6.578  1.00  0.79           C  
ATOM   4119  C   ILE A 282       0.491  11.618  -5.365  1.00  0.79           C  
ATOM   4120  O   ILE A 282      -0.304  11.471  -4.436  1.00  0.79           O  
ATOM   4121  CB  ILE A 282      -0.912  10.834  -7.287  1.00  0.79           C  
ATOM   4122  CG1 ILE A 282      -0.994   9.904  -8.472  1.00  0.79           C  
ATOM   4123  CG2 ILE A 282      -1.143  12.292  -7.725  1.00  0.79           C  
ATOM   4124  CD1 ILE A 282       0.071  10.165  -9.477  1.00  0.79           C  
ATOM   4125  H   ILE A 282      -0.245   8.745  -5.966  1.00  0.79           H  
ATOM   4126  HA  ILE A 282       1.226  10.874  -7.290  1.00  0.79           H  
ATOM   4127  HB  ILE A 282      -1.708  10.548  -6.599  1.00  0.79           H  
ATOM   4128 1HG1 ILE A 282      -0.913   8.870  -8.127  1.00  0.79           H  
ATOM   4129 2HG1 ILE A 282      -1.970  10.030  -8.950  1.00  0.79           H  
ATOM   4130 1HG2 ILE A 282      -2.118  12.379  -8.204  1.00  0.79           H  
ATOM   4131 2HG2 ILE A 282      -1.112  12.941  -6.848  1.00  0.79           H  
ATOM   4132 3HG2 ILE A 282      -0.373  12.601  -8.429  1.00  0.79           H  
ATOM   4133 1HD1 ILE A 282      -0.057   9.483 -10.299  1.00  0.79           H  
ATOM   4134 2HD1 ILE A 282      -0.017  11.185  -9.836  1.00  0.79           H  
ATOM   4135 3HD1 ILE A 282       1.049  10.026  -9.021  1.00  0.79           H  
ATOM   4136  N   PRO A 283       1.396  12.607  -5.335  1.00  0.81           N  
ATOM   4137  CA  PRO A 283       1.609  13.525  -4.225  1.00  0.81           C  
ATOM   4138  C   PRO A 283       0.465  14.514  -4.048  1.00  0.81           C  
ATOM   4139  O   PRO A 283      -0.363  14.682  -4.935  1.00  0.81           O  
ATOM   4140  CB  PRO A 283       2.918  14.222  -4.614  1.00  0.81           C  
ATOM   4141  CG  PRO A 283       2.959  14.153  -6.128  1.00  0.81           C  
ATOM   4142  CD  PRO A 283       2.302  12.839  -6.488  1.00  0.81           C  
ATOM   4143  HA  PRO A 283       1.744  12.936  -3.306  1.00  0.81           H  
ATOM   4144 1HB  PRO A 283       2.908  15.263  -4.245  1.00  0.81           H  
ATOM   4145 2HB  PRO A 283       3.770  13.715  -4.139  1.00  0.81           H  
ATOM   4146 1HG  PRO A 283       2.437  15.024  -6.558  1.00  0.81           H  
ATOM   4147 2HG  PRO A 283       3.994  14.201  -6.482  1.00  0.81           H  
ATOM   4148 1HD  PRO A 283       1.745  12.991  -7.424  1.00  0.81           H  
ATOM   4149 2HD  PRO A 283       3.054  12.033  -6.561  1.00  0.81           H  
ATOM   4150  N   THR A 284       0.394  15.118  -2.868  1.00  0.84           N  
ATOM   4151  CA  THR A 284      -0.596  16.146  -2.565  1.00  0.84           C  
ATOM   4152  C   THR A 284      -0.136  17.521  -3.097  1.00  0.84           C  
ATOM   4153  O   THR A 284       1.008  17.896  -2.840  1.00  0.84           O  
ATOM   4154  CB  THR A 284      -0.807  16.238  -1.039  1.00  0.84           C  
ATOM   4155  OG1 THR A 284      -1.274  14.983  -0.534  1.00  0.84           O  
ATOM   4156  CG2 THR A 284      -1.820  17.306  -0.692  1.00  0.84           C  
ATOM   4157  H   THR A 284       1.081  14.890  -2.164  1.00  0.84           H  
ATOM   4158  HA  THR A 284      -1.521  15.850  -3.031  1.00  0.84           H  
ATOM   4159  HB  THR A 284       0.141  16.482  -0.564  1.00  0.84           H  
ATOM   4160  HG1 THR A 284      -1.340  15.032   0.427  1.00  0.84           H  
ATOM   4161 1HG2 THR A 284      -1.939  17.350   0.388  1.00  0.84           H  
ATOM   4162 2HG2 THR A 284      -1.474  18.270  -1.054  1.00  0.84           H  
ATOM   4163 3HG2 THR A 284      -2.774  17.069  -1.146  1.00  0.84           H  
ATOM   4164  N   PRO A 285      -0.966  18.278  -3.853  1.00  0.90           N  
ATOM   4165  CA  PRO A 285      -0.639  19.596  -4.372  1.00  0.90           C  
ATOM   4166  C   PRO A 285      -0.563  20.642  -3.272  1.00  0.90           C  
ATOM   4167  O   PRO A 285      -1.217  20.490  -2.241  1.00  0.90           O  
ATOM   4168  CB  PRO A 285      -1.803  19.889  -5.323  1.00  0.90           C  
ATOM   4169  CG  PRO A 285      -2.935  19.042  -4.810  1.00  0.90           C  
ATOM   4170  CD  PRO A 285      -2.294  17.797  -4.251  1.00  0.90           C  
ATOM   4171  HA  PRO A 285       0.295  19.498  -4.907  1.00  0.90           H  
ATOM   4172 1HB  PRO A 285      -2.042  20.968  -5.293  1.00  0.90           H  
ATOM   4173 2HB  PRO A 285      -1.533  19.674  -6.355  1.00  0.90           H  
ATOM   4174 1HG  PRO A 285      -3.534  19.602  -4.079  1.00  0.90           H  
ATOM   4175 2HG  PRO A 285      -3.593  18.801  -5.639  1.00  0.90           H  
ATOM   4176 1HD  PRO A 285      -2.891  17.484  -3.403  1.00  0.90           H  
ATOM   4177 2HD  PRO A 285      -2.206  17.018  -5.028  1.00  0.90           H  
ATOM   4178  N   PRO A 286       0.198  21.729  -3.463  1.00  0.98           N  
ATOM   4179  CA  PRO A 286       0.257  22.867  -2.571  1.00  0.98           C  
ATOM   4180  C   PRO A 286      -1.116  23.510  -2.404  1.00  0.98           C  
ATOM   4181  O   PRO A 286      -1.933  23.536  -3.334  1.00  0.98           O  
ATOM   4182  CB  PRO A 286       1.242  23.799  -3.275  1.00  0.98           C  
ATOM   4183  CG  PRO A 286       2.082  22.890  -4.153  1.00  0.98           C  
ATOM   4184  CD  PRO A 286       1.147  21.804  -4.605  1.00  0.98           C  
ATOM   4185  HA  PRO A 286       0.651  22.539  -1.597  1.00  0.98           H  
ATOM   4186 1HB  PRO A 286       0.696  24.562  -3.821  1.00  0.98           H  
ATOM   4187 2HB  PRO A 286       1.844  24.329  -2.524  1.00  0.98           H  
ATOM   4188 1HG  PRO A 286       2.513  23.444  -4.997  1.00  0.98           H  
ATOM   4189 2HG  PRO A 286       2.928  22.492  -3.577  1.00  0.98           H  
ATOM   4190 1HD  PRO A 286       0.634  22.054  -5.548  1.00  0.98           H  
ATOM   4191 2HD  PRO A 286       1.771  20.910  -4.692  1.00  0.98           H  
ATOM   4192  N   ALA A 287      -1.363  24.035  -1.217  1.00  1.08           N  
ATOM   4193  CA  ALA A 287      -2.619  24.699  -0.898  1.00  1.08           C  
ATOM   4194  C   ALA A 287      -2.797  26.010  -1.648  1.00  1.08           C  
ATOM   4195  O   ALA A 287      -1.823  26.687  -1.986  1.00  1.08           O  
ATOM   4196  CB  ALA A 287      -2.705  24.965   0.593  1.00  1.08           C  
ATOM   4197  H   ALA A 287      -0.655  23.971  -0.498  1.00  1.08           H  
ATOM   4198  HA  ALA A 287      -3.432  24.034  -1.190  1.00  1.08           H  
ATOM   4199 1HB  ALA A 287      -3.664  25.432   0.821  1.00  1.08           H  
ATOM   4200 2HB  ALA A 287      -2.619  24.026   1.137  1.00  1.08           H  
ATOM   4201 3HB  ALA A 287      -1.898  25.634   0.889  1.00  1.08           H  
ATOM   4202  N   LEU A 288      -4.059  26.375  -1.858  1.00  1.17           N  
ATOM   4203  CA  LEU A 288      -4.438  27.672  -2.403  1.00  1.17           C  
ATOM   4204  C   LEU A 288      -5.581  28.169  -1.483  1.00  1.17           C  
ATOM   4205  O   LEU A 288      -6.585  27.459  -1.446  1.00  1.17           O  
ATOM   4206  CB  LEU A 288      -4.973  27.504  -3.835  1.00  1.17           C  
ATOM   4207  CG  LEU A 288      -5.386  28.774  -4.551  1.00  1.17           C  
ATOM   4208  CD1 LEU A 288      -4.129  29.605  -4.749  1.00  1.17           C  
ATOM   4209  CD2 LEU A 288      -6.085  28.441  -5.893  1.00  1.17           C  
ATOM   4210  H   LEU A 288      -4.796  25.739  -1.590  1.00  1.17           H  
ATOM   4211  HA  LEU A 288      -3.587  28.308  -2.426  1.00  1.17           H  
ATOM   4212 1HB  LEU A 288      -4.193  27.042  -4.431  1.00  1.17           H  
ATOM   4213 2HB  LEU A 288      -5.839  26.847  -3.809  1.00  1.17           H  
ATOM   4214  HG  LEU A 288      -6.078  29.345  -3.918  1.00  1.17           H  
ATOM   4215 1HD1 LEU A 288      -4.383  30.543  -5.244  1.00  1.17           H  
ATOM   4216 2HD1 LEU A 288      -3.663  29.801  -3.804  1.00  1.17           H  
ATOM   4217 3HD1 LEU A 288      -3.431  29.046  -5.360  1.00  1.17           H  
ATOM   4218 1HD2 LEU A 288      -6.371  29.369  -6.394  1.00  1.17           H  
ATOM   4219 2HD2 LEU A 288      -5.417  27.883  -6.531  1.00  1.17           H  
ATOM   4220 3HD2 LEU A 288      -6.979  27.846  -5.705  1.00  1.17           H  
ATOM   4221  N   VAL A 289      -5.538  29.296  -0.697  1.00  1.19           N  
ATOM   4222  CA  VAL A 289      -4.596  30.411  -0.353  1.00  1.19           C  
ATOM   4223  C   VAL A 289      -4.974  31.720  -1.044  1.00  1.19           C  
ATOM   4224  O   VAL A 289      -5.396  32.664  -0.379  1.00  1.19           O  
ATOM   4225  CB  VAL A 289      -3.083  30.156  -0.553  1.00  1.19           C  
ATOM   4226  CG1 VAL A 289      -2.304  31.417  -0.235  1.00  1.19           C  
ATOM   4227  CG2 VAL A 289      -2.629  29.029   0.372  1.00  1.19           C  
ATOM   4228  H   VAL A 289      -6.406  29.403  -0.192  1.00  1.19           H  
ATOM   4229  HA  VAL A 289      -4.698  30.585   0.720  1.00  1.19           H  
ATOM   4230  HB  VAL A 289      -2.868  29.958  -1.555  1.00  1.19           H  
ATOM   4231 1HG1 VAL A 289      -1.241  31.228  -0.384  1.00  1.19           H  
ATOM   4232 2HG1 VAL A 289      -2.614  32.229  -0.885  1.00  1.19           H  
ATOM   4233 3HG1 VAL A 289      -2.480  31.700   0.801  1.00  1.19           H  
ATOM   4234 1HG2 VAL A 289      -1.561  28.859   0.241  1.00  1.19           H  
ATOM   4235 2HG2 VAL A 289      -2.828  29.312   1.405  1.00  1.19           H  
ATOM   4236 3HG2 VAL A 289      -3.155  28.123   0.158  1.00  1.19           H  
ATOM   4237  N   GLY A 290      -4.819  31.792  -2.355  1.00  1.16           N  
ATOM   4238  CA  GLY A 290      -5.186  32.997  -3.082  1.00  1.16           C  
ATOM   4239  C   GLY A 290      -6.644  32.908  -3.492  1.00  1.16           C  
ATOM   4240  O   GLY A 290      -7.330  31.948  -3.135  1.00  1.16           O  
ATOM   4241  H   GLY A 290      -4.468  30.995  -2.853  1.00  1.16           H  
ATOM   4242 1HA  GLY A 290      -5.023  33.876  -2.459  1.00  1.16           H  
ATOM   4243 2HA  GLY A 290      -4.559  33.098  -3.966  1.00  1.16           H  
ATOM   4244  N   ALA A 291      -7.115  33.888  -4.256  1.00  1.07           N  
ATOM   4245  CA  ALA A 291      -8.509  33.890  -4.683  1.00  1.07           C  
ATOM   4246  C   ALA A 291      -8.690  34.626  -5.987  1.00  1.07           C  
ATOM   4247  O   ALA A 291      -7.941  35.557  -6.308  1.00  1.07           O  
ATOM   4248  CB  ALA A 291      -9.395  34.524  -3.624  1.00  1.07           C  
ATOM   4249  H   ALA A 291      -6.507  34.645  -4.529  1.00  1.07           H  
ATOM   4250  HA  ALA A 291      -8.818  32.863  -4.838  1.00  1.07           H  
ATOM   4251 1HB  ALA A 291     -10.435  34.494  -3.957  1.00  1.07           H  
ATOM   4252 2HB  ALA A 291      -9.296  33.973  -2.688  1.00  1.07           H  
ATOM   4253 3HB  ALA A 291      -9.097  35.560  -3.472  1.00  1.07           H  
ATOM   4254  N   ALA A 292      -9.717  34.216  -6.711  1.00  0.97           N  
ATOM   4255  CA  ALA A 292     -10.077  34.836  -7.963  1.00  0.97           C  
ATOM   4256  C   ALA A 292     -10.498  36.267  -7.762  1.00  0.97           C  
ATOM   4257  O   ALA A 292     -11.112  36.631  -6.758  1.00  0.97           O  
ATOM   4258  CB  ALA A 292     -11.149  34.043  -8.640  1.00  0.97           C  
ATOM   4259  H   ALA A 292     -10.263  33.433  -6.384  1.00  0.97           H  
ATOM   4260  HA  ALA A 292      -9.192  34.840  -8.595  1.00  0.97           H  
ATOM   4261 1HB  ALA A 292     -11.380  34.474  -9.588  1.00  0.97           H  
ATOM   4262 2HB  ALA A 292     -10.752  33.054  -8.779  1.00  0.97           H  
ATOM   4263 3HB  ALA A 292     -12.033  34.010  -8.030  1.00  0.97           H  
ATOM   4264  N   HIS A 293     -10.164  37.065  -8.747  1.00  0.87           N  
ATOM   4265  CA  HIS A 293     -10.432  38.482  -8.768  1.00  0.87           C  
ATOM   4266  C   HIS A 293     -10.383  38.973 -10.193  1.00  0.87           C  
ATOM   4267  O   HIS A 293      -9.972  38.234 -11.090  1.00  0.87           O  
ATOM   4268  CB  HIS A 293      -9.386  39.193  -7.896  1.00  0.87           C  
ATOM   4269  CG  HIS A 293      -7.952  38.960  -8.351  1.00  0.87           C  
ATOM   4270  ND1 HIS A 293      -7.258  37.786  -8.066  1.00  0.87           N  
ATOM   4271  CD2 HIS A 293      -7.085  39.746  -9.039  1.00  0.87           C  
ATOM   4272  CE1 HIS A 293      -6.039  37.867  -8.573  1.00  0.87           C  
ATOM   4273  NE2 HIS A 293      -5.907  39.042  -9.167  1.00  0.87           N  
ATOM   4274  H   HIS A 293      -9.663  36.663  -9.525  1.00  0.87           H  
ATOM   4275  HA  HIS A 293     -11.422  38.690  -8.369  1.00  0.87           H  
ATOM   4276 1HB  HIS A 293      -9.572  40.268  -7.907  1.00  0.87           H  
ATOM   4277 2HB  HIS A 293      -9.480  38.854  -6.865  1.00  0.87           H  
ATOM   4278  HD1 HIS A 293      -7.595  36.979  -7.527  1.00  0.87           H  
ATOM   4279  HD2 HIS A 293      -7.156  40.739  -9.458  1.00  0.87           H  
ATOM   4280  HE1 HIS A 293      -5.340  37.039  -8.461  1.00  0.87           H  
ATOM   4281  N   LEU A 294     -10.786  40.209 -10.421  1.00  0.81           N  
ATOM   4282  CA  LEU A 294     -10.629  40.751 -11.750  1.00  0.81           C  
ATOM   4283  C   LEU A 294      -9.194  41.287 -11.841  1.00  0.81           C  
ATOM   4284  O   LEU A 294      -8.704  41.867 -10.866  1.00  0.81           O  
ATOM   4285  CB  LEU A 294     -11.623  41.878 -12.006  1.00  0.81           C  
ATOM   4286  CG  LEU A 294     -13.082  41.533 -11.964  1.00  0.81           C  
ATOM   4287  CD1 LEU A 294     -13.885  42.778 -12.098  1.00  0.81           C  
ATOM   4288  CD2 LEU A 294     -13.376  40.616 -13.087  1.00  0.81           C  
ATOM   4289  H   LEU A 294     -11.145  40.785  -9.662  1.00  0.81           H  
ATOM   4290  HA  LEU A 294     -10.825  39.959 -12.459  1.00  0.81           H  
ATOM   4291 1HB  LEU A 294     -11.461  42.647 -11.281  1.00  0.81           H  
ATOM   4292 2HB  LEU A 294     -11.417  42.302 -12.987  1.00  0.81           H  
ATOM   4293  HG  LEU A 294     -13.326  41.066 -11.013  1.00  0.81           H  
ATOM   4294 1HD1 LEU A 294     -14.942  42.529 -12.077  1.00  0.81           H  
ATOM   4295 2HD1 LEU A 294     -13.656  43.456 -11.278  1.00  0.81           H  
ATOM   4296 3HD1 LEU A 294     -13.633  43.248 -13.044  1.00  0.81           H  
ATOM   4297 1HD2 LEU A 294     -14.428  40.347 -13.095  1.00  0.81           H  
ATOM   4298 2HD2 LEU A 294     -13.120  41.104 -14.020  1.00  0.81           H  
ATOM   4299 3HD2 LEU A 294     -12.776  39.751 -12.955  1.00  0.81           H  
ATOM   4300  N   PRO A 295      -8.522  41.166 -12.990  1.00  0.77           N  
ATOM   4301  CA  PRO A 295      -7.193  41.674 -13.250  1.00  0.77           C  
ATOM   4302  C   PRO A 295      -7.130  43.150 -13.023  1.00  0.77           C  
ATOM   4303  O   PRO A 295      -8.148  43.852 -13.085  1.00  0.77           O  
ATOM   4304  CB  PRO A 295      -6.959  41.356 -14.712  1.00  0.77           C  
ATOM   4305  CG  PRO A 295      -7.847  40.196 -14.987  1.00  0.77           C  
ATOM   4306  CD  PRO A 295      -9.067  40.365 -14.091  1.00  0.77           C  
ATOM   4307  HA  PRO A 295      -6.473  41.147 -12.604  1.00  0.77           H  
ATOM   4308 1HB  PRO A 295      -7.157  42.241 -15.305  1.00  0.77           H  
ATOM   4309 2HB  PRO A 295      -5.902  41.115 -14.869  1.00  0.77           H  
ATOM   4310 1HG  PRO A 295      -8.119  40.158 -16.056  1.00  0.77           H  
ATOM   4311 2HG  PRO A 295      -7.313  39.257 -14.775  1.00  0.77           H  
ATOM   4312 1HD  PRO A 295      -9.904  40.855 -14.581  1.00  0.77           H  
ATOM   4313 2HD  PRO A 295      -9.315  39.340 -13.762  1.00  0.77           H  
ATOM   4314  N   ALA A 296      -5.932  43.604 -12.725  1.00  0.76           N  
ATOM   4315  CA  ALA A 296      -5.718  44.994 -12.427  1.00  0.76           C  
ATOM   4316  C   ALA A 296      -6.282  45.887 -13.481  1.00  0.76           C  
ATOM   4317  O   ALA A 296      -6.097  45.664 -14.674  1.00  0.76           O  
ATOM   4318  CB  ALA A 296      -4.243  45.248 -12.267  1.00  0.76           C  
ATOM   4319  H   ALA A 296      -5.145  42.972 -12.687  1.00  0.76           H  
ATOM   4320  HA  ALA A 296      -6.225  45.222 -11.514  1.00  0.76           H  
ATOM   4321 1HB  ALA A 296      -4.091  46.263 -12.019  1.00  0.76           H  
ATOM   4322 2HB  ALA A 296      -3.841  44.626 -11.475  1.00  0.76           H  
ATOM   4323 3HB  ALA A 296      -3.735  45.021 -13.195  1.00  0.76           H  
ATOM   4324  N   GLY A 297      -6.997  46.894 -13.019  1.00  0.75           N  
ATOM   4325  CA  GLY A 297      -7.591  47.902 -13.877  1.00  0.75           C  
ATOM   4326  C   GLY A 297      -8.936  47.527 -14.519  1.00  0.75           C  
ATOM   4327  O   GLY A 297      -9.508  48.349 -15.239  1.00  0.75           O  
ATOM   4328  H   GLY A 297      -7.099  46.963 -12.002  1.00  0.75           H  
ATOM   4329 1HA  GLY A 297      -7.719  48.812 -13.291  1.00  0.75           H  
ATOM   4330 2HA  GLY A 297      -6.876  48.146 -14.658  1.00  0.75           H  
ATOM   4331  N   PHE A 298      -9.462  46.320 -14.265  1.00  0.75           N  
ATOM   4332  CA  PHE A 298     -10.744  45.913 -14.872  1.00  0.75           C  
ATOM   4333  C   PHE A 298     -11.927  46.065 -13.930  1.00  0.75           C  
ATOM   4334  O   PHE A 298     -11.778  46.032 -12.710  1.00  0.75           O  
ATOM   4335  CB  PHE A 298     -10.701  44.483 -15.384  1.00  0.75           C  
ATOM   4336  CG  PHE A 298      -9.808  44.318 -16.536  1.00  0.75           C  
ATOM   4337  CD1 PHE A 298      -9.520  45.368 -17.388  1.00  0.75           C  
ATOM   4338  CD2 PHE A 298      -9.257  43.122 -16.778  1.00  0.75           C  
ATOM   4339  CE1 PHE A 298      -8.673  45.178 -18.447  1.00  0.75           C  
ATOM   4340  CE2 PHE A 298      -8.424  42.928 -17.813  1.00  0.75           C  
ATOM   4341  CZ  PHE A 298      -8.122  43.961 -18.656  1.00  0.75           C  
ATOM   4342  H   PHE A 298      -8.949  45.652 -13.683  1.00  0.75           H  
ATOM   4343  HA  PHE A 298     -10.934  46.556 -15.732  1.00  0.75           H  
ATOM   4344 1HB  PHE A 298     -10.354  43.824 -14.588  1.00  0.75           H  
ATOM   4345 2HB  PHE A 298     -11.706  44.164 -15.670  1.00  0.75           H  
ATOM   4346  HD1 PHE A 298      -9.967  46.348 -17.206  1.00  0.75           H  
ATOM   4347  HD2 PHE A 298      -9.487  42.312 -16.125  1.00  0.75           H  
ATOM   4348  HE1 PHE A 298      -8.435  45.995 -19.112  1.00  0.75           H  
ATOM   4349  HE2 PHE A 298      -7.996  41.946 -17.970  1.00  0.75           H  
ATOM   4350  HZ  PHE A 298      -7.449  43.813 -19.489  1.00  0.75           H  
ATOM   4351  N   SER A 299     -13.113  46.261 -14.504  1.00  0.73           N  
ATOM   4352  CA  SER A 299     -14.329  46.419 -13.724  1.00  0.73           C  
ATOM   4353  C   SER A 299     -15.319  45.284 -13.921  1.00  0.73           C  
ATOM   4354  O   SER A 299     -15.248  44.531 -14.885  1.00  0.73           O  
ATOM   4355  CB  SER A 299     -14.992  47.711 -14.126  1.00  0.73           C  
ATOM   4356  OG  SER A 299     -15.455  47.629 -15.460  1.00  0.73           O  
ATOM   4357  H   SER A 299     -13.197  46.296 -15.530  1.00  0.73           H  
ATOM   4358  HA  SER A 299     -14.059  46.461 -12.668  1.00  0.73           H  
ATOM   4359 1HB  SER A 299     -15.824  47.927 -13.459  1.00  0.73           H  
ATOM   4360 2HB  SER A 299     -14.276  48.526 -14.037  1.00  0.73           H  
ATOM   4361  HG  SER A 299     -14.694  47.292 -16.017  1.00  0.73           H  
ATOM   4362  N   LEU A 300     -16.312  45.204 -13.051  1.00  0.71           N  
ATOM   4363  CA  LEU A 300     -17.362  44.207 -13.215  1.00  0.71           C  
ATOM   4364  C   LEU A 300     -18.103  44.385 -14.549  1.00  0.71           C  
ATOM   4365  O   LEU A 300     -18.588  43.421 -15.133  1.00  0.71           O  
ATOM   4366  CB  LEU A 300     -18.333  44.260 -12.042  1.00  0.71           C  
ATOM   4367  CG  LEU A 300     -19.296  43.097 -11.951  1.00  0.71           C  
ATOM   4368  CD1 LEU A 300     -18.493  41.799 -11.842  1.00  0.71           C  
ATOM   4369  CD2 LEU A 300     -20.185  43.285 -10.728  1.00  0.71           C  
ATOM   4370  H   LEU A 300     -16.337  45.832 -12.261  1.00  0.71           H  
ATOM   4371  HA  LEU A 300     -16.900  43.221 -13.221  1.00  0.71           H  
ATOM   4372 1HB  LEU A 300     -17.760  44.285 -11.115  1.00  0.71           H  
ATOM   4373 2HB  LEU A 300     -18.920  45.173 -12.113  1.00  0.71           H  
ATOM   4374  HG  LEU A 300     -19.914  43.049 -12.848  1.00  0.71           H  
ATOM   4375 1HD1 LEU A 300     -19.177  40.979 -11.764  1.00  0.71           H  
ATOM   4376 2HD1 LEU A 300     -17.867  41.673 -12.723  1.00  0.71           H  
ATOM   4377 3HD1 LEU A 300     -17.865  41.824 -10.959  1.00  0.71           H  
ATOM   4378 1HD2 LEU A 300     -20.879  42.446 -10.649  1.00  0.71           H  
ATOM   4379 2HD2 LEU A 300     -19.560  43.329  -9.833  1.00  0.71           H  
ATOM   4380 3HD2 LEU A 300     -20.746  44.213 -10.824  1.00  0.71           H  
ATOM   4381  N   SER A 301     -18.173  45.631 -15.044  1.00  0.69           N  
ATOM   4382  CA  SER A 301     -18.871  45.969 -16.290  1.00  0.69           C  
ATOM   4383  C   SER A 301     -18.162  45.380 -17.524  1.00  0.69           C  
ATOM   4384  O   SER A 301     -18.714  45.371 -18.634  1.00  0.69           O  
ATOM   4385  CB  SER A 301     -19.026  47.480 -16.442  1.00  0.69           C  
ATOM   4386  OG  SER A 301     -17.811  48.138 -16.725  1.00  0.69           O  
ATOM   4387  H   SER A 301     -17.724  46.376 -14.532  1.00  0.69           H  
ATOM   4388  HA  SER A 301     -19.869  45.534 -16.245  1.00  0.69           H  
ATOM   4389 1HB  SER A 301     -19.745  47.691 -17.232  1.00  0.69           H  
ATOM   4390 2HB  SER A 301     -19.439  47.880 -15.518  1.00  0.69           H  
ATOM   4391  HG  SER A 301     -17.132  47.824 -16.102  1.00  0.69           H  
ATOM   4392  N   ASP A 302     -16.937  44.881 -17.328  1.00  0.67           N  
ATOM   4393  CA  ASP A 302     -16.161  44.246 -18.373  1.00  0.67           C  
ATOM   4394  C   ASP A 302     -16.552  42.773 -18.499  1.00  0.67           C  
ATOM   4395  O   ASP A 302     -16.143  42.118 -19.453  1.00  0.67           O  
ATOM   4396  CB  ASP A 302     -14.647  44.381 -18.121  1.00  0.67           C  
ATOM   4397  CG  ASP A 302     -14.079  45.828 -18.287  1.00  0.67           C  
ATOM   4398  OD1 ASP A 302     -14.065  46.303 -19.415  1.00  0.67           O  
ATOM   4399  OD2 ASP A 302     -13.683  46.457 -17.292  1.00  0.67           O  
ATOM   4400  H   ASP A 302     -16.522  44.907 -16.401  1.00  0.67           H  
ATOM   4401  HA  ASP A 302     -16.386  44.738 -19.317  1.00  0.67           H  
ATOM   4402 1HB  ASP A 302     -14.414  44.020 -17.122  1.00  0.67           H  
ATOM   4403 2HB  ASP A 302     -14.118  43.738 -18.821  1.00  0.67           H  
ATOM   4404  N   VAL A 303     -17.260  42.216 -17.508  1.00  0.66           N  
ATOM   4405  CA  VAL A 303     -17.634  40.801 -17.547  1.00  0.66           C  
ATOM   4406  C   VAL A 303     -18.926  40.580 -18.316  1.00  0.66           C  
ATOM   4407  O   VAL A 303     -19.938  41.220 -18.023  1.00  0.66           O  
ATOM   4408  CB  VAL A 303     -17.842  40.243 -16.129  1.00  0.66           C  
ATOM   4409  CG1 VAL A 303     -18.307  38.795 -16.236  1.00  0.66           C  
ATOM   4410  CG2 VAL A 303     -16.557  40.356 -15.309  1.00  0.66           C  
ATOM   4411  H   VAL A 303     -17.595  42.775 -16.722  1.00  0.66           H  
ATOM   4412  HA  VAL A 303     -16.860  40.233 -18.035  1.00  0.66           H  
ATOM   4413  HB  VAL A 303     -18.629  40.817 -15.635  1.00  0.66           H  
ATOM   4414 1HG1 VAL A 303     -18.479  38.414 -15.270  1.00  0.66           H  
ATOM   4415 2HG1 VAL A 303     -19.232  38.738 -16.799  1.00  0.66           H  
ATOM   4416 3HG1 VAL A 303     -17.544  38.200 -16.733  1.00  0.66           H  
ATOM   4417 1HG2 VAL A 303     -16.725  39.982 -14.319  1.00  0.66           H  
ATOM   4418 2HG2 VAL A 303     -15.782  39.774 -15.780  1.00  0.66           H  
ATOM   4419 3HG2 VAL A 303     -16.255  41.407 -15.249  1.00  0.66           H  
ATOM   4420  N   GLU A 304     -18.929  39.668 -19.289  1.00  0.66           N  
ATOM   4421  CA  GLU A 304     -20.178  39.413 -19.983  1.00  0.66           C  
ATOM   4422  C   GLU A 304     -20.941  38.278 -19.304  1.00  0.66           C  
ATOM   4423  O   GLU A 304     -20.495  37.131 -19.305  1.00  0.66           O  
ATOM   4424  CB  GLU A 304     -19.944  39.079 -21.460  1.00  0.66           C  
ATOM   4425  CG  GLU A 304     -21.256  38.857 -22.242  1.00  0.66           C  
ATOM   4426  CD  GLU A 304     -21.069  38.613 -23.718  1.00  0.66           C  
ATOM   4427  OE1 GLU A 304     -19.979  38.778 -24.202  1.00  0.66           O  
ATOM   4428  OE2 GLU A 304     -22.022  38.221 -24.363  1.00  0.66           O  
ATOM   4429  H   GLU A 304     -18.092  39.148 -19.552  1.00  0.66           H  
ATOM   4430  HA  GLU A 304     -20.795  40.309 -19.936  1.00  0.66           H  
ATOM   4431 1HB  GLU A 304     -19.393  39.889 -21.935  1.00  0.66           H  
ATOM   4432 2HB  GLU A 304     -19.336  38.176 -21.541  1.00  0.66           H  
ATOM   4433 1HG  GLU A 304     -21.774  37.999 -21.808  1.00  0.66           H  
ATOM   4434 2HG  GLU A 304     -21.890  39.731 -22.102  1.00  0.66           H  
ATOM   4435  N   GLN A 305     -22.088  38.613 -18.717  1.00  0.66           N  
ATOM   4436  CA  GLN A 305     -22.928  37.640 -18.016  1.00  0.66           C  
ATOM   4437  C   GLN A 305     -23.942  37.064 -18.985  1.00  0.66           C  
ATOM   4438  O   GLN A 305     -24.573  37.813 -19.731  1.00  0.66           O  
ATOM   4439  CB  GLN A 305     -23.666  38.278 -16.833  1.00  0.66           C  
ATOM   4440  CG  GLN A 305     -24.549  37.280 -16.049  1.00  0.66           C  
ATOM   4441  CD  GLN A 305     -25.261  37.895 -14.856  1.00  0.66           C  
ATOM   4442  OE1 GLN A 305     -24.697  38.029 -13.759  1.00  0.66           O  
ATOM   4443  NE2 GLN A 305     -26.525  38.275 -15.054  1.00  0.66           N  
ATOM   4444  H   GLN A 305     -22.378  39.580 -18.751  1.00  0.66           H  
ATOM   4445  HA  GLN A 305     -22.302  36.825 -17.650  1.00  0.66           H  
ATOM   4446 1HB  GLN A 305     -22.939  38.706 -16.141  1.00  0.66           H  
ATOM   4447 2HB  GLN A 305     -24.300  39.088 -17.191  1.00  0.66           H  
ATOM   4448 1HG  GLN A 305     -25.306  36.869 -16.718  1.00  0.66           H  
ATOM   4449 2HG  GLN A 305     -23.911  36.481 -15.683  1.00  0.66           H  
ATOM   4450 1HE2 GLN A 305     -27.051  38.685 -14.306  1.00  0.66           H  
ATOM   4451 2HE2 GLN A 305     -26.949  38.156 -15.954  1.00  0.66           H  
ATOM   4452  N   ALA A 306     -24.077  35.741 -19.011  1.00  0.67           N  
ATOM   4453  CA  ALA A 306     -25.037  35.119 -19.915  1.00  0.67           C  
ATOM   4454  C   ALA A 306     -26.200  34.477 -19.156  1.00  0.67           C  
ATOM   4455  O   ALA A 306     -27.336  34.468 -19.635  1.00  0.67           O  
ATOM   4456  CB  ALA A 306     -24.336  34.104 -20.785  1.00  0.67           C  
ATOM   4457  H   ALA A 306     -23.542  35.155 -18.367  1.00  0.67           H  
ATOM   4458  HA  ALA A 306     -25.453  35.892 -20.560  1.00  0.67           H  
ATOM   4459 1HB  ALA A 306     -25.052  33.663 -21.476  1.00  0.67           H  
ATOM   4460 2HB  ALA A 306     -23.541  34.590 -21.347  1.00  0.67           H  
ATOM   4461 3HB  ALA A 306     -23.918  33.343 -20.174  1.00  0.67           H  
ATOM   4462  N   CYS A 307     -25.919  33.917 -17.983  1.00  0.68           N  
ATOM   4463  CA  CYS A 307     -26.942  33.208 -17.218  1.00  0.68           C  
ATOM   4464  C   CYS A 307     -27.515  33.968 -16.032  1.00  0.68           C  
ATOM   4465  O   CYS A 307     -26.943  33.984 -14.941  1.00  0.68           O  
ATOM   4466  CB  CYS A 307     -26.373  31.898 -16.719  1.00  0.68           C  
ATOM   4467  SG  CYS A 307     -27.441  30.991 -15.611  1.00  0.68           S  
ATOM   4468  H   CYS A 307     -24.974  33.969 -17.614  1.00  0.68           H  
ATOM   4469  HA  CYS A 307     -27.761  32.977 -17.897  1.00  0.68           H  
ATOM   4470 1HB  CYS A 307     -26.164  31.261 -17.576  1.00  0.68           H  
ATOM   4471 2HB  CYS A 307     -25.443  32.060 -16.225  1.00  0.68           H  
ATOM   4472  N   ALA A 308     -28.704  34.534 -16.226  1.00  0.68           N  
ATOM   4473  CA  ALA A 308     -29.396  35.314 -15.199  1.00  0.68           C  
ATOM   4474  C   ALA A 308     -29.716  34.479 -13.957  1.00  0.68           C  
ATOM   4475  O   ALA A 308     -29.777  34.996 -12.843  1.00  0.68           O  
ATOM   4476  CB  ALA A 308     -30.680  35.889 -15.768  1.00  0.68           C  
ATOM   4477  H   ALA A 308     -29.121  34.458 -17.146  1.00  0.68           H  
ATOM   4478  HA  ALA A 308     -28.739  36.129 -14.896  1.00  0.68           H  
ATOM   4479 1HB  ALA A 308     -31.173  36.494 -15.007  1.00  0.68           H  
ATOM   4480 2HB  ALA A 308     -30.447  36.510 -16.633  1.00  0.68           H  
ATOM   4481 3HB  ALA A 308     -31.340  35.078 -16.069  1.00  0.68           H  
ATOM   4482  N   ALA A 309     -29.972  33.187 -14.168  1.00  0.68           N  
ATOM   4483  CA  ALA A 309     -30.328  32.253 -13.098  1.00  0.68           C  
ATOM   4484  C   ALA A 309     -29.218  32.108 -12.051  1.00  0.68           C  
ATOM   4485  O   ALA A 309     -29.491  31.747 -10.903  1.00  0.68           O  
ATOM   4486  CB  ALA A 309     -30.673  30.889 -13.676  1.00  0.68           C  
ATOM   4487  H   ALA A 309     -29.900  32.834 -15.111  1.00  0.68           H  
ATOM   4488  HA  ALA A 309     -31.209  32.649 -12.595  1.00  0.68           H  
ATOM   4489 1HB  ALA A 309     -30.976  30.224 -12.869  1.00  0.68           H  
ATOM   4490 2HB  ALA A 309     -31.488  30.991 -14.388  1.00  0.68           H  
ATOM   4491 3HB  ALA A 309     -29.817  30.468 -14.171  1.00  0.68           H  
ATOM   4492  N   THR A 310     -27.970  32.328 -12.458  1.00  0.68           N  
ATOM   4493  CA  THR A 310     -26.819  32.204 -11.578  1.00  0.68           C  
ATOM   4494  C   THR A 310     -25.889  33.401 -11.726  1.00  0.68           C  
ATOM   4495  O   THR A 310     -24.809  33.262 -12.303  1.00  0.68           O  
ATOM   4496  CB  THR A 310     -26.046  30.916 -11.883  1.00  0.68           C  
ATOM   4497  OG1 THR A 310     -26.928  29.788 -11.769  1.00  0.68           O  
ATOM   4498  CG2 THR A 310     -24.856  30.763 -10.963  1.00  0.68           C  
ATOM   4499  H   THR A 310     -27.801  32.658 -13.409  1.00  0.68           H  
ATOM   4500  HA  THR A 310     -27.164  32.147 -10.548  1.00  0.68           H  
ATOM   4501  HB  THR A 310     -25.680  30.962 -12.912  1.00  0.68           H  
ATOM   4502  HG1 THR A 310     -27.313  29.774 -10.887  1.00  0.68           H  
ATOM   4503 1HG2 THR A 310     -24.326  29.854 -11.222  1.00  0.68           H  
ATOM   4504 2HG2 THR A 310     -24.188  31.620 -11.081  1.00  0.68           H  
ATOM   4505 3HG2 THR A 310     -25.196  30.709  -9.931  1.00  0.68           H  
ATOM   4506  N   PRO A 311     -26.228  34.564 -11.150  1.00  0.67           N  
ATOM   4507  CA  PRO A 311     -25.555  35.826 -11.361  1.00  0.67           C  
ATOM   4508  C   PRO A 311     -24.071  35.719 -11.095  1.00  0.67           C  
ATOM   4509  O   PRO A 311     -23.643  35.062 -10.141  1.00  0.67           O  
ATOM   4510  CB  PRO A 311     -26.224  36.736 -10.324  1.00  0.67           C  
ATOM   4511  CG  PRO A 311     -27.593  36.134 -10.131  1.00  0.67           C  
ATOM   4512  CD  PRO A 311     -27.363  34.646 -10.205  1.00  0.67           C  
ATOM   4513  HA  PRO A 311     -25.751  36.170 -12.386  1.00  0.67           H  
ATOM   4514 1HB  PRO A 311     -25.620  36.758  -9.404  1.00  0.67           H  
ATOM   4515 2HB  PRO A 311     -26.259  37.765 -10.708  1.00  0.67           H  
ATOM   4516 1HG  PRO A 311     -28.029  36.455  -9.175  1.00  0.67           H  
ATOM   4517 2HG  PRO A 311     -28.274  36.479 -10.928  1.00  0.67           H  
ATOM   4518 1HD  PRO A 311     -27.090  34.233  -9.227  1.00  0.67           H  
ATOM   4519 2HD  PRO A 311     -28.270  34.205 -10.602  1.00  0.67           H  
ATOM   4520  N   PHE A 312     -23.292  36.374 -11.938  1.00  0.68           N  
ATOM   4521  CA  PHE A 312     -21.851  36.371 -11.820  1.00  0.68           C  
ATOM   4522  C   PHE A 312     -21.472  37.059 -10.496  1.00  0.68           C  
ATOM   4523  O   PHE A 312     -22.068  38.087 -10.172  1.00  0.68           O  
ATOM   4524  CB  PHE A 312     -21.252  37.142 -12.982  1.00  0.68           C  
ATOM   4525  CG  PHE A 312     -19.776  37.117 -13.045  1.00  0.68           C  
ATOM   4526  CD1 PHE A 312     -19.062  36.076 -13.620  1.00  0.68           C  
ATOM   4527  CD2 PHE A 312     -19.099  38.132 -12.496  1.00  0.68           C  
ATOM   4528  CE1 PHE A 312     -17.679  36.123 -13.654  1.00  0.68           C  
ATOM   4529  CE2 PHE A 312     -17.750  38.178 -12.504  1.00  0.68           C  
ATOM   4530  CZ  PHE A 312     -17.031  37.181 -13.094  1.00  0.68           C  
ATOM   4531  H   PHE A 312     -23.723  36.909 -12.694  1.00  0.68           H  
ATOM   4532  HA  PHE A 312     -21.510  35.345 -11.866  1.00  0.68           H  
ATOM   4533 1HB  PHE A 312     -21.638  36.734 -13.921  1.00  0.68           H  
ATOM   4534 2HB  PHE A 312     -21.573  38.182 -12.929  1.00  0.68           H  
ATOM   4535  HD1 PHE A 312     -19.595  35.240 -14.062  1.00  0.68           H  
ATOM   4536  HD2 PHE A 312     -19.669  38.921 -12.031  1.00  0.68           H  
ATOM   4537  HE1 PHE A 312     -17.114  35.329 -14.128  1.00  0.68           H  
ATOM   4538  HE2 PHE A 312     -17.258  39.025 -12.047  1.00  0.68           H  
ATOM   4539  HZ  PHE A 312     -15.964  37.240 -13.116  1.00  0.68           H  
ATOM   4540  N   PRO A 313     -20.545  36.519  -9.686  1.00  0.69           N  
ATOM   4541  CA  PRO A 313     -20.070  37.127  -8.455  1.00  0.69           C  
ATOM   4542  C   PRO A 313     -19.530  38.529  -8.668  1.00  0.69           C  
ATOM   4543  O   PRO A 313     -18.832  38.790  -9.640  1.00  0.69           O  
ATOM   4544  CB  PRO A 313     -18.965  36.174  -8.020  1.00  0.69           C  
ATOM   4545  CG  PRO A 313     -19.341  34.856  -8.615  1.00  0.69           C  
ATOM   4546  CD  PRO A 313     -19.959  35.187  -9.955  1.00  0.69           C  
ATOM   4547  HA  PRO A 313     -20.897  37.137  -7.725  1.00  0.69           H  
ATOM   4548 1HB  PRO A 313     -17.992  36.539  -8.391  1.00  0.69           H  
ATOM   4549 2HB  PRO A 313     -18.904  36.146  -6.927  1.00  0.69           H  
ATOM   4550 1HG  PRO A 313     -18.464  34.208  -8.680  1.00  0.69           H  
ATOM   4551 2HG  PRO A 313     -20.051  34.339  -7.954  1.00  0.69           H  
ATOM   4552 1HD  PRO A 313     -19.198  35.236 -10.744  1.00  0.69           H  
ATOM   4553 2HD  PRO A 313     -20.731  34.422 -10.145  1.00  0.69           H  
ATOM   4554  N   ALA A 314     -19.792  39.419  -7.721  1.00  0.71           N  
ATOM   4555  CA  ALA A 314     -19.322  40.803  -7.816  1.00  0.71           C  
ATOM   4556  C   ALA A 314     -17.798  40.923  -7.902  1.00  0.71           C  
ATOM   4557  O   ALA A 314     -17.282  41.840  -8.544  1.00  0.71           O  
ATOM   4558  CB  ALA A 314     -19.813  41.599  -6.625  1.00  0.71           C  
ATOM   4559  H   ALA A 314     -20.366  39.148  -6.934  1.00  0.71           H  
ATOM   4560  HA  ALA A 314     -19.739  41.226  -8.726  1.00  0.71           H  
ATOM   4561 1HB  ALA A 314     -19.489  42.636  -6.729  1.00  0.71           H  
ATOM   4562 2HB  ALA A 314     -20.900  41.559  -6.580  1.00  0.71           H  
ATOM   4563 3HB  ALA A 314     -19.393  41.181  -5.713  1.00  0.71           H  
ATOM   4564  N   LEU A 315     -17.087  40.003  -7.247  1.00  0.75           N  
ATOM   4565  CA  LEU A 315     -15.626  40.030  -7.192  1.00  0.75           C  
ATOM   4566  C   LEU A 315     -15.099  41.358  -6.655  1.00  0.75           C  
ATOM   4567  O   LEU A 315     -15.833  42.163  -6.077  1.00  0.75           O  
ATOM   4568  CB  LEU A 315     -15.025  39.793  -8.605  1.00  0.75           C  
ATOM   4569  CG  LEU A 315     -15.312  38.477  -9.239  1.00  0.75           C  
ATOM   4570  CD1 LEU A 315     -14.805  38.508 -10.607  1.00  0.75           C  
ATOM   4571  CD2 LEU A 315     -14.625  37.399  -8.466  1.00  0.75           C  
ATOM   4572  H   LEU A 315     -17.583  39.270  -6.767  1.00  0.75           H  
ATOM   4573  HA  LEU A 315     -15.291  39.234  -6.528  1.00  0.75           H  
ATOM   4574 1HB  LEU A 315     -15.366  40.568  -9.284  1.00  0.75           H  
ATOM   4575 2HB  LEU A 315     -13.948  39.853  -8.562  1.00  0.75           H  
ATOM   4576  HG  LEU A 315     -16.382  38.296  -9.264  1.00  0.75           H  
ATOM   4577 1HD1 LEU A 315     -15.001  37.560 -11.072  1.00  0.75           H  
ATOM   4578 2HD1 LEU A 315     -15.295  39.298 -11.149  1.00  0.75           H  
ATOM   4579 3HD1 LEU A 315     -13.738  38.695 -10.581  1.00  0.75           H  
ATOM   4580 1HD2 LEU A 315     -14.820  36.436  -8.928  1.00  0.75           H  
ATOM   4581 2HD2 LEU A 315     -13.552  37.577  -8.452  1.00  0.75           H  
ATOM   4582 3HD2 LEU A 315     -14.996  37.399  -7.452  1.00  0.75           H  
ATOM   4583  N   THR A 316     -13.806  41.546  -6.851  1.00  0.79           N  
ATOM   4584  CA  THR A 316     -13.060  42.741  -6.525  1.00  0.79           C  
ATOM   4585  C   THR A 316     -12.020  42.845  -7.613  1.00  0.79           C  
ATOM   4586  O   THR A 316     -11.657  41.820  -8.196  1.00  0.79           O  
ATOM   4587  CB  THR A 316     -12.359  42.631  -5.162  1.00  0.79           C  
ATOM   4588  OG1 THR A 316     -11.765  43.892  -4.821  1.00  0.79           O  
ATOM   4589  CG2 THR A 316     -11.270  41.569  -5.242  1.00  0.79           C  
ATOM   4590  H   THR A 316     -13.289  40.802  -7.282  1.00  0.79           H  
ATOM   4591  HA  THR A 316     -13.710  43.615  -6.556  1.00  0.79           H  
ATOM   4592  HB  THR A 316     -13.087  42.359  -4.397  1.00  0.79           H  
ATOM   4593  HG1 THR A 316     -11.065  44.100  -5.456  1.00  0.79           H  
ATOM   4594 1HG2 THR A 316     -10.767  41.489  -4.279  1.00  0.79           H  
ATOM   4595 2HG2 THR A 316     -11.713  40.607  -5.502  1.00  0.79           H  
ATOM   4596 3HG2 THR A 316     -10.544  41.853  -6.007  1.00  0.79           H  
ATOM   4597  N   ALA A 317     -11.555  44.045  -7.905  1.00  0.84           N  
ATOM   4598  CA  ALA A 317     -10.492  44.172  -8.892  1.00  0.84           C  
ATOM   4599  C   ALA A 317      -9.208  44.587  -8.243  1.00  0.84           C  
ATOM   4600  O   ALA A 317      -9.208  45.353  -7.280  1.00  0.84           O  
ATOM   4601  CB  ALA A 317     -10.845  45.196  -9.951  1.00  0.84           C  
ATOM   4602  H   ALA A 317     -11.913  44.861  -7.426  1.00  0.84           H  
ATOM   4603  HA  ALA A 317     -10.335  43.205  -9.360  1.00  0.84           H  
ATOM   4604 1HB  ALA A 317     -10.031  45.251 -10.683  1.00  0.84           H  
ATOM   4605 2HB  ALA A 317     -11.759  44.902 -10.454  1.00  0.84           H  
ATOM   4606 3HB  ALA A 317     -10.982  46.169  -9.494  1.00  0.84           H  
ATOM   4607  N   ASP A 318      -8.107  44.125  -8.796  1.00  0.88           N  
ATOM   4608  CA  ASP A 318      -6.822  44.651  -8.386  1.00  0.88           C  
ATOM   4609  C   ASP A 318      -6.805  46.155  -8.779  1.00  0.88           C  
ATOM   4610  O   ASP A 318      -7.173  46.495  -9.908  1.00  0.88           O  
ATOM   4611  CB  ASP A 318      -5.667  43.822  -8.961  1.00  0.88           C  
ATOM   4612  CG  ASP A 318      -4.242  44.299  -8.530  1.00  0.88           C  
ATOM   4613  OD1 ASP A 318      -3.915  45.471  -8.715  1.00  0.88           O  
ATOM   4614  OD2 ASP A 318      -3.506  43.490  -8.020  1.00  0.88           O  
ATOM   4615  H   ASP A 318      -8.181  43.427  -9.544  1.00  0.88           H  
ATOM   4616  HA  ASP A 318      -6.768  44.536  -7.311  1.00  0.88           H  
ATOM   4617 1HB  ASP A 318      -5.775  42.801  -8.593  1.00  0.88           H  
ATOM   4618 2HB  ASP A 318      -5.730  43.750 -10.004  1.00  0.88           H  
ATOM   4619  N   PRO A 319      -6.482  47.081  -7.859  1.00  0.91           N  
ATOM   4620  CA  PRO A 319      -6.476  48.526  -8.044  1.00  0.91           C  
ATOM   4621  C   PRO A 319      -5.393  49.059  -8.990  1.00  0.91           C  
ATOM   4622  O   PRO A 319      -5.398  50.250  -9.314  1.00  0.91           O  
ATOM   4623  CB  PRO A 319      -6.240  49.045  -6.619  1.00  0.91           C  
ATOM   4624  CG  PRO A 319      -5.496  47.935  -5.923  1.00  0.91           C  
ATOM   4625  CD  PRO A 319      -6.064  46.663  -6.500  1.00  0.91           C  
ATOM   4626  HA  PRO A 319      -7.470  48.831  -8.403  1.00  0.91           H  
ATOM   4627 1HB  PRO A 319      -5.665  49.984  -6.655  1.00  0.91           H  
ATOM   4628 2HB  PRO A 319      -7.203  49.276  -6.143  1.00  0.91           H  
ATOM   4629 1HG  PRO A 319      -4.415  48.029  -6.120  1.00  0.91           H  
ATOM   4630 2HG  PRO A 319      -5.630  48.004  -4.835  1.00  0.91           H  
ATOM   4631 1HD  PRO A 319      -5.254  45.925  -6.532  1.00  0.91           H  
ATOM   4632 2HD  PRO A 319      -6.931  46.322  -5.914  1.00  0.91           H  
ATOM   4633  N   GLY A 320      -4.430  48.223  -9.374  1.00  0.93           N  
ATOM   4634  CA  GLY A 320      -3.345  48.702 -10.214  1.00  0.93           C  
ATOM   4635  C   GLY A 320      -3.759  48.852 -11.687  1.00  0.93           C  
ATOM   4636  O   GLY A 320      -4.933  48.703 -12.031  1.00  0.93           O  
ATOM   4637  H   GLY A 320      -4.423  47.232  -9.097  1.00  0.93           H  
ATOM   4638 1HA  GLY A 320      -2.985  49.653  -9.826  1.00  0.93           H  
ATOM   4639 2HA  GLY A 320      -2.535  47.983 -10.123  1.00  0.93           H  
ATOM   4640  N   PRO A 321      -2.809  49.180 -12.573  1.00  0.94           N  
ATOM   4641  CA  PRO A 321      -2.981  49.379 -14.000  1.00  0.94           C  
ATOM   4642  C   PRO A 321      -3.163  48.055 -14.694  1.00  0.94           C  
ATOM   4643  O   PRO A 321      -2.727  47.034 -14.178  1.00  0.94           O  
ATOM   4644  CB  PRO A 321      -1.667  50.037 -14.411  1.00  0.94           C  
ATOM   4645  CG  PRO A 321      -0.656  49.493 -13.427  1.00  0.94           C  
ATOM   4646  CD  PRO A 321      -1.414  49.351 -12.116  1.00  0.94           C  
ATOM   4647  HA  PRO A 321      -3.845  50.038 -14.179  1.00  0.94           H  
ATOM   4648 1HB  PRO A 321      -1.430  49.759 -15.454  1.00  0.94           H  
ATOM   4649 2HB  PRO A 321      -1.763  51.130 -14.379  1.00  0.94           H  
ATOM   4650 1HG  PRO A 321      -0.270  48.530 -13.793  1.00  0.94           H  
ATOM   4651 2HG  PRO A 321       0.206  50.173 -13.351  1.00  0.94           H  
ATOM   4652 1HD  PRO A 321      -1.039  48.455 -11.610  1.00  0.94           H  
ATOM   4653 2HD  PRO A 321      -1.310  50.260 -11.504  1.00  0.94           H  
ATOM   4654  N   VAL A 322      -3.716  48.064 -15.891  1.00  0.93           N  
ATOM   4655  CA  VAL A 322      -3.787  46.823 -16.650  1.00  0.93           C  
ATOM   4656  C   VAL A 322      -2.376  46.443 -17.085  1.00  0.93           C  
ATOM   4657  O   VAL A 322      -1.650  47.286 -17.616  1.00  0.93           O  
ATOM   4658  CB  VAL A 322      -4.691  46.999 -17.891  1.00  0.93           C  
ATOM   4659  CG1 VAL A 322      -4.690  45.729 -18.722  1.00  0.93           C  
ATOM   4660  CG2 VAL A 322      -6.103  47.362 -17.460  1.00  0.93           C  
ATOM   4661  H   VAL A 322      -4.079  48.919 -16.285  1.00  0.93           H  
ATOM   4662  HA  VAL A 322      -4.178  46.030 -16.018  1.00  0.93           H  
ATOM   4663  HB  VAL A 322      -4.285  47.797 -18.510  1.00  0.93           H  
ATOM   4664 1HG1 VAL A 322      -5.316  45.864 -19.601  1.00  0.93           H  
ATOM   4665 2HG1 VAL A 322      -3.676  45.488 -19.035  1.00  0.93           H  
ATOM   4666 3HG1 VAL A 322      -5.086  44.916 -18.117  1.00  0.93           H  
ATOM   4667 1HG2 VAL A 322      -6.724  47.504 -18.337  1.00  0.93           H  
ATOM   4668 2HG2 VAL A 322      -6.517  46.566 -16.855  1.00  0.93           H  
ATOM   4669 3HG2 VAL A 322      -6.078  48.282 -16.885  1.00  0.93           H  
ATOM   4670  N   THR A 323      -1.983  45.190 -16.854  1.00  0.92           N  
ATOM   4671  CA  THR A 323      -0.648  44.730 -17.225  1.00  0.92           C  
ATOM   4672  C   THR A 323      -0.750  43.525 -18.136  1.00  0.92           C  
ATOM   4673  O   THR A 323      -1.787  42.868 -18.179  1.00  0.92           O  
ATOM   4674  CB  THR A 323       0.178  44.325 -15.987  1.00  0.92           C  
ATOM   4675  OG1 THR A 323      -0.418  43.176 -15.365  1.00  0.92           O  
ATOM   4676  CG2 THR A 323       0.225  45.471 -14.979  1.00  0.92           C  
ATOM   4677  H   THR A 323      -2.624  44.551 -16.407  1.00  0.92           H  
ATOM   4678  HA  THR A 323      -0.129  45.523 -17.762  1.00  0.92           H  
ATOM   4679  HB  THR A 323       1.192  44.075 -16.296  1.00  0.92           H  
ATOM   4680  HG1 THR A 323      -0.230  42.390 -15.905  1.00  0.92           H  
ATOM   4681 1HG2 THR A 323       0.813  45.171 -14.115  1.00  0.92           H  
ATOM   4682 2HG2 THR A 323       0.677  46.348 -15.440  1.00  0.92           H  
ATOM   4683 3HG2 THR A 323      -0.774  45.709 -14.661  1.00  0.92           H  
ATOM   4684  N   SER A 324       0.339  43.212 -18.827  1.00  0.91           N  
ATOM   4685  CA  SER A 324       0.396  42.026 -19.673  1.00  0.91           C  
ATOM   4686  C   SER A 324       0.668  40.775 -18.852  1.00  0.91           C  
ATOM   4687  O   SER A 324       1.093  40.864 -17.697  1.00  0.91           O  
ATOM   4688  CB  SER A 324       1.474  42.192 -20.724  1.00  0.91           C  
ATOM   4689  OG  SER A 324       2.745  42.219 -20.134  1.00  0.91           O  
ATOM   4690  H   SER A 324       1.152  43.805 -18.757  1.00  0.91           H  
ATOM   4691  HA  SER A 324      -0.568  41.906 -20.170  1.00  0.91           H  
ATOM   4692 1HB  SER A 324       1.417  41.367 -21.435  1.00  0.91           H  
ATOM   4693 2HB  SER A 324       1.303  43.112 -21.279  1.00  0.91           H  
ATOM   4694  HG  SER A 324       2.868  41.345 -19.750  1.00  0.91           H  
ATOM   4695  N   VAL A 325       0.472  39.619 -19.473  1.00  0.93           N  
ATOM   4696  CA  VAL A 325       0.760  38.337 -18.845  1.00  0.93           C  
ATOM   4697  C   VAL A 325       2.005  37.692 -19.487  1.00  0.93           C  
ATOM   4698  O   VAL A 325       2.027  37.501 -20.700  1.00  0.93           O  
ATOM   4699  CB  VAL A 325      -0.430  37.388 -19.021  1.00  0.93           C  
ATOM   4700  CG1 VAL A 325      -0.122  36.068 -18.385  1.00  0.93           C  
ATOM   4701  CG2 VAL A 325      -1.687  38.020 -18.448  1.00  0.93           C  
ATOM   4702  H   VAL A 325       0.078  39.645 -20.415  1.00  0.93           H  
ATOM   4703  HA  VAL A 325       0.885  38.496 -17.781  1.00  0.93           H  
ATOM   4704  HB  VAL A 325      -0.584  37.206 -20.066  1.00  0.93           H  
ATOM   4705 1HG1 VAL A 325      -0.959  35.395 -18.535  1.00  0.93           H  
ATOM   4706 2HG1 VAL A 325       0.770  35.650 -18.845  1.00  0.93           H  
ATOM   4707 3HG1 VAL A 325       0.050  36.200 -17.319  1.00  0.93           H  
ATOM   4708 1HG2 VAL A 325      -2.536  37.349 -18.595  1.00  0.93           H  
ATOM   4709 2HG2 VAL A 325      -1.550  38.206 -17.386  1.00  0.93           H  
ATOM   4710 3HG2 VAL A 325      -1.881  38.962 -18.964  1.00  0.93           H  
ATOM   4711  N   PRO A 326       3.096  37.445 -18.752  1.00  1.00           N  
ATOM   4712  CA  PRO A 326       4.292  36.803 -19.266  1.00  1.00           C  
ATOM   4713  C   PRO A 326       3.973  35.399 -19.793  1.00  1.00           C  
ATOM   4714  O   PRO A 326       3.112  34.727 -19.222  1.00  1.00           O  
ATOM   4715  CB  PRO A 326       5.196  36.736 -18.031  1.00  1.00           C  
ATOM   4716  CG  PRO A 326       4.693  37.841 -17.123  1.00  1.00           C  
ATOM   4717  CD  PRO A 326       3.197  37.898 -17.355  1.00  1.00           C  
ATOM   4718  HA  PRO A 326       4.712  37.460 -20.039  1.00  1.00           H  
ATOM   4719 1HB  PRO A 326       5.124  35.736 -17.574  1.00  1.00           H  
ATOM   4720 2HB  PRO A 326       6.245  36.873 -18.326  1.00  1.00           H  
ATOM   4721 1HG  PRO A 326       4.952  37.621 -16.076  1.00  1.00           H  
ATOM   4722 2HG  PRO A 326       5.191  38.790 -17.377  1.00  1.00           H  
ATOM   4723 1HD  PRO A 326       2.650  37.220 -16.675  1.00  1.00           H  
ATOM   4724 2HD  PRO A 326       2.894  38.952 -17.248  1.00  1.00           H  
ATOM   4725  N   PRO A 327       4.674  34.908 -20.827  1.00  1.15           N  
ATOM   4726  CA  PRO A 327       4.555  33.572 -21.379  1.00  1.15           C  
ATOM   4727  C   PRO A 327       5.171  32.566 -20.426  1.00  1.15           C  
ATOM   4728  O   PRO A 327       6.054  32.913 -19.639  1.00  1.15           O  
ATOM   4729  CB  PRO A 327       5.340  33.662 -22.691  1.00  1.15           C  
ATOM   4730  CG  PRO A 327       6.371  34.744 -22.432  1.00  1.15           C  
ATOM   4731  CD  PRO A 327       5.670  35.750 -21.515  1.00  1.15           C  
ATOM   4732  HA  PRO A 327       3.505  33.344 -21.570  1.00  1.15           H  
ATOM   4733 1HB  PRO A 327       5.795  32.678 -22.917  1.00  1.15           H  
ATOM   4734 2HB  PRO A 327       4.656  33.889 -23.526  1.00  1.15           H  
ATOM   4735 1HG  PRO A 327       7.264  34.300 -21.967  1.00  1.15           H  
ATOM   4736 2HG  PRO A 327       6.698  35.188 -23.384  1.00  1.15           H  
ATOM   4737 1HD  PRO A 327       6.402  36.158 -20.805  1.00  1.15           H  
ATOM   4738 2HD  PRO A 327       5.170  36.533 -22.111  1.00  1.15           H  
ATOM   4739  N   VAL A 328       4.753  31.321 -20.532  1.00  1.40           N  
ATOM   4740  CA  VAL A 328       5.356  30.247 -19.783  1.00  1.40           C  
ATOM   4741  C   VAL A 328       6.609  29.825 -20.562  1.00  1.40           C  
ATOM   4742  O   VAL A 328       6.502  29.547 -21.754  1.00  1.40           O  
ATOM   4743  CB  VAL A 328       4.381  29.068 -19.681  1.00  1.40           C  
ATOM   4744  CG1 VAL A 328       5.035  27.919 -18.952  1.00  1.40           C  
ATOM   4745  CG2 VAL A 328       3.098  29.526 -18.997  1.00  1.40           C  
ATOM   4746  H   VAL A 328       4.000  31.091 -21.171  1.00  1.40           H  
ATOM   4747  HA  VAL A 328       5.580  30.597 -18.783  1.00  1.40           H  
ATOM   4748  HB  VAL A 328       4.141  28.712 -20.692  1.00  1.40           H  
ATOM   4749 1HG1 VAL A 328       4.344  27.078 -18.913  1.00  1.40           H  
ATOM   4750 2HG1 VAL A 328       5.935  27.629 -19.492  1.00  1.40           H  
ATOM   4751 3HG1 VAL A 328       5.296  28.226 -17.945  1.00  1.40           H  
ATOM   4752 1HG2 VAL A 328       2.396  28.692 -18.943  1.00  1.40           H  
ATOM   4753 2HG2 VAL A 328       3.329  29.875 -17.994  1.00  1.40           H  
ATOM   4754 3HG2 VAL A 328       2.650  30.339 -19.574  1.00  1.40           H  
ATOM   4755  N   PRO A 329       7.811  29.819 -19.974  1.00  1.78           N  
ATOM   4756  CA  PRO A 329       9.034  29.452 -20.658  1.00  1.78           C  
ATOM   4757  C   PRO A 329       8.913  28.086 -21.312  1.00  1.78           C  
ATOM   4758  O   PRO A 329       8.485  27.126 -20.677  1.00  1.78           O  
ATOM   4759  CB  PRO A 329      10.042  29.412 -19.509  1.00  1.78           C  
ATOM   4760  CG  PRO A 329       9.498  30.404 -18.497  1.00  1.78           C  
ATOM   4761  CD  PRO A 329       7.991  30.257 -18.575  1.00  1.78           C  
ATOM   4762  HA  PRO A 329       9.292  30.224 -21.395  1.00  1.78           H  
ATOM   4763 1HB  PRO A 329      10.120  28.387 -19.110  1.00  1.78           H  
ATOM   4764 2HB  PRO A 329      11.037  29.683 -19.880  1.00  1.78           H  
ATOM   4765 1HG  PRO A 329       9.888  30.174 -17.496  1.00  1.78           H  
ATOM   4766 2HG  PRO A 329       9.837  31.421 -18.744  1.00  1.78           H  
ATOM   4767 1HD  PRO A 329       7.614  29.507 -17.867  1.00  1.78           H  
ATOM   4768 2HD  PRO A 329       7.565  31.259 -18.407  1.00  1.78           H  
ATOM   4769  N   GLY A 330       9.393  27.959 -22.550  1.00  2.26           N  
ATOM   4770  CA  GLY A 330       9.307  26.692 -23.290  1.00  2.26           C  
ATOM   4771  C   GLY A 330      10.387  25.679 -22.897  1.00  2.26           C  
ATOM   4772  O   GLY A 330      11.158  25.227 -23.747  1.00  2.26           O  
ATOM   4773  H   GLY A 330       9.774  28.770 -23.014  1.00  2.26           H  
ATOM   4774 1HA  GLY A 330       8.320  26.255 -23.126  1.00  2.26           H  
ATOM   4775 2HA  GLY A 330       9.379  26.898 -24.356  1.00  2.26           H  
ATOM   4776  N   SER A 331      10.448  25.358 -21.612  1.00  2.79           N  
ATOM   4777  CA  SER A 331      11.460  24.462 -21.060  1.00  2.79           C  
ATOM   4778  C   SER A 331      11.102  24.009 -19.650  1.00  2.79           C  
ATOM   4779  O   SER A 331      11.302  24.758 -18.695  1.00  2.79           O  
ATOM   4780  OXT SER A 331      10.932  22.805 -19.444  1.00  2.79           O  
ATOM   4781  CB  SER A 331      12.812  25.156 -21.036  1.00  2.79           C  
ATOM   4782  OG  SER A 331      13.791  24.334 -20.459  1.00  2.79           O  
ATOM   4783  H   SER A 331       9.743  25.778 -21.010  1.00  2.79           H  
ATOM   4784  HA  SER A 331      11.528  23.584 -21.702  1.00  2.79           H  
ATOM   4785 1HB  SER A 331      13.110  25.414 -22.052  1.00  2.79           H  
ATOM   4786 2HB  SER A 331      12.731  26.086 -20.477  1.00  2.79           H  
ATOM   4787  HG  SER A 331      13.865  23.568 -21.033  1.00  2.79           H  
ENDMDL

REMARK ID 694012 DOMAINID 684958 MODEL 4 3FM1_1_Chain A_Versatile peroxidase VPL2_Pleurotus eryngii :5323
MODEL     4
ATOM      1  N   ALA A   1       0.266  -0.871   1.684  1.00  1.25           N  
ATOM      2  CA  ALA A   1       1.552  -0.692   1.029  1.00  1.25           C  
ATOM      3  C   ALA A   1       2.055   0.731   1.208  1.00  1.25           C  
ATOM      4  O   ALA A   1       1.306   1.695   1.060  1.00  1.25           O  
ATOM      5  CB  ALA A   1       1.444  -1.017  -0.458  1.00  1.25           C  
ATOM      6 1H   ALA A   1       0.081  -1.855   1.817  1.00  1.25           H  
ATOM      7 2H   ALA A   1       0.274  -0.402   2.578  1.00  1.25           H  
ATOM      8 3H   ALA A   1      -0.456  -0.464   1.094  1.00  1.25           H  
ATOM      9  HA  ALA A   1       2.269  -1.367   1.497  1.00  1.25           H  
ATOM     10 1HB  ALA A   1       2.421  -0.891  -0.926  1.00  1.25           H  
ATOM     11 2HB  ALA A   1       1.106  -2.043  -0.585  1.00  1.25           H  
ATOM     12 3HB  ALA A   1       0.730  -0.342  -0.928  1.00  1.25           H  
ATOM     13  N   THR A   2       3.337   0.869   1.514  1.00  1.27           N  
ATOM     14  CA  THR A   2       3.952   2.192   1.639  1.00  1.27           C  
ATOM     15  C   THR A   2       4.858   2.364   0.444  1.00  1.27           C  
ATOM     16  O   THR A   2       5.574   1.435   0.075  1.00  1.27           O  
ATOM     17  CB  THR A   2       4.738   2.358   2.947  1.00  1.27           C  
ATOM     18  OG1 THR A   2       3.845   2.179   4.057  1.00  1.27           O  
ATOM     19  CG2 THR A   2       5.354   3.763   3.019  1.00  1.27           C  
ATOM     20  H   THR A   2       3.921   0.052   1.643  1.00  1.27           H  
ATOM     21  HA  THR A   2       3.191   2.963   1.597  1.00  1.27           H  
ATOM     22  HB  THR A   2       5.530   1.613   3.000  1.00  1.27           H  
ATOM     23  HG1 THR A   2       4.313   2.359   4.875  1.00  1.27           H  
ATOM     24 1HG2 THR A   2       5.896   3.871   3.953  1.00  1.27           H  
ATOM     25 2HG2 THR A   2       6.042   3.908   2.188  1.00  1.27           H  
ATOM     26 3HG2 THR A   2       4.564   4.512   2.967  1.00  1.27           H  
ATOM     27  N   CYS A   3       4.794   3.519  -0.202  1.00  1.30           N  
ATOM     28  CA  CYS A   3       5.576   3.723  -1.405  1.00  1.30           C  
ATOM     29  C   CYS A   3       7.026   4.107  -1.079  1.00  1.30           C  
ATOM     30  O   CYS A   3       7.310   4.700  -0.049  1.00  1.30           O  
ATOM     31  CB  CYS A   3       4.912   4.792  -2.271  1.00  1.30           C  
ATOM     32  SG  CYS A   3       3.215   4.322  -2.802  1.00  1.30           S  
ATOM     33  H   CYS A   3       4.194   4.263   0.139  1.00  1.30           H  
ATOM     34  HA  CYS A   3       5.605   2.799  -1.967  1.00  1.30           H  
ATOM     35 1HB  CYS A   3       4.847   5.727  -1.719  1.00  1.30           H  
ATOM     36 2HB  CYS A   3       5.507   4.973  -3.161  1.00  1.30           H  
ATOM     37  N   ASP A   4       7.922   3.755  -2.009  1.00  1.32           N  
ATOM     38  CA  ASP A   4       9.370   3.938  -1.858  1.00  1.32           C  
ATOM     39  C   ASP A   4       9.842   5.351  -1.544  1.00  1.32           C  
ATOM     40  O   ASP A   4      10.829   5.523  -0.829  1.00  1.32           O  
ATOM     41  CB  ASP A   4      10.086   3.510  -3.147  1.00  1.32           C  
ATOM     42  CG  ASP A   4      10.111   1.999  -3.393  1.00  1.32           C  
ATOM     43  OD1 ASP A   4       9.828   1.251  -2.491  1.00  1.32           O  
ATOM     44  OD2 ASP A   4      10.411   1.613  -4.497  1.00  1.32           O  
ATOM     45  H   ASP A   4       7.587   3.298  -2.842  1.00  1.32           H  
ATOM     46  HA  ASP A   4       9.699   3.290  -1.045  1.00  1.32           H  
ATOM     47 1HB  ASP A   4       9.608   3.992  -3.999  1.00  1.32           H  
ATOM     48 2HB  ASP A   4      11.116   3.870  -3.116  1.00  1.32           H  
ATOM     49  N   ASP A   5       9.174   6.370  -2.075  1.00  1.34           N  
ATOM     50  CA  ASP A   5       9.648   7.725  -1.814  1.00  1.34           C  
ATOM     51  C   ASP A   5       9.185   8.307  -0.475  1.00  1.34           C  
ATOM     52  O   ASP A   5       9.516   9.448  -0.150  1.00  1.34           O  
ATOM     53  CB  ASP A   5       9.198   8.647  -2.949  1.00  1.34           C  
ATOM     54  CG  ASP A   5       7.682   8.785  -3.062  1.00  1.34           C  
ATOM     55  OD1 ASP A   5       6.973   8.246  -2.228  1.00  1.34           O  
ATOM     56  OD2 ASP A   5       7.242   9.441  -3.976  1.00  1.34           O  
ATOM     57  H   ASP A   5       8.363   6.203  -2.650  1.00  1.34           H  
ATOM     58  HA  ASP A   5      10.737   7.703  -1.808  1.00  1.34           H  
ATOM     59 1HB  ASP A   5       9.625   9.638  -2.797  1.00  1.34           H  
ATOM     60 2HB  ASP A   5       9.586   8.268  -3.898  1.00  1.34           H  
ATOM     61  N   GLY A   6       8.403   7.545   0.295  1.00  1.33           N  
ATOM     62  CA  GLY A   6       7.950   7.985   1.607  1.00  1.33           C  
ATOM     63  C   GLY A   6       6.812   9.014   1.573  1.00  1.33           C  
ATOM     64  O   GLY A   6       6.404   9.508   2.626  1.00  1.33           O  
ATOM     65  H   GLY A   6       8.130   6.612  -0.014  1.00  1.33           H  
ATOM     66 1HA  GLY A   6       7.618   7.108   2.164  1.00  1.33           H  
ATOM     67 2HA  GLY A   6       8.796   8.399   2.153  1.00  1.33           H  
ATOM     68  N   ARG A   7       6.308   9.360   0.383  1.00  1.32           N  
ATOM     69  CA  ARG A   7       5.285  10.396   0.274  1.00  1.32           C  
ATOM     70  C   ARG A   7       3.853   9.892   0.398  1.00  1.32           C  
ATOM     71  O   ARG A   7       2.980  10.619   0.874  1.00  1.32           O  
ATOM     72  CB  ARG A   7       5.466  11.131  -1.031  1.00  1.32           C  
ATOM     73  CG  ARG A   7       6.746  11.965  -1.110  1.00  1.32           C  
ATOM     74  CD  ARG A   7       6.951  12.527  -2.461  1.00  1.32           C  
ATOM     75  NE  ARG A   7       5.912  13.467  -2.835  1.00  1.32           N  
ATOM     76  CZ  ARG A   7       5.548  13.709  -4.112  1.00  1.32           C  
ATOM     77  NH1 ARG A   7       6.143  13.062  -5.084  1.00  1.32           N  
ATOM     78  NH2 ARG A   7       4.588  14.579  -4.390  1.00  1.32           N  
ATOM     79  H   ARG A   7       6.661   8.918  -0.476  1.00  1.32           H  
ATOM     80  HA  ARG A   7       5.455  11.112   1.077  1.00  1.32           H  
ATOM     81 1HB  ARG A   7       5.508  10.400  -1.827  1.00  1.32           H  
ATOM     82 2HB  ARG A   7       4.614  11.779  -1.219  1.00  1.32           H  
ATOM     83 1HG  ARG A   7       6.702  12.781  -0.393  1.00  1.32           H  
ATOM     84 2HG  ARG A   7       7.600  11.321  -0.881  1.00  1.32           H  
ATOM     85 1HD  ARG A   7       7.904  13.048  -2.485  1.00  1.32           H  
ATOM     86 2HD  ARG A   7       6.968  11.732  -3.191  1.00  1.32           H  
ATOM     87  HE  ARG A   7       5.438  13.971  -2.099  1.00  1.32           H  
ATOM     88 1HH1 ARG A   7       6.867  12.385  -4.883  1.00  1.32           H  
ATOM     89 2HH1 ARG A   7       5.854  13.222  -6.061  1.00  1.32           H  
ATOM     90 1HH2 ARG A   7       4.122  15.076  -3.648  1.00  1.32           H  
ATOM     91 2HH2 ARG A   7       4.316  14.740  -5.364  1.00  1.32           H  
ATOM     92  N   THR A   8       3.601   8.665  -0.037  1.00  1.28           N  
ATOM     93  CA  THR A   8       2.255   8.112   0.045  1.00  1.28           C  
ATOM     94  C   THR A   8       2.255   6.624   0.329  1.00  1.28           C  
ATOM     95  O   THR A   8       3.300   5.988   0.509  1.00  1.28           O  
ATOM     96  CB  THR A   8       1.419   8.386  -1.240  1.00  1.28           C  
ATOM     97  OG1 THR A   8       0.017   8.042  -0.993  1.00  1.28           O  
ATOM     98  CG2 THR A   8       1.911   7.580  -2.376  1.00  1.28           C  
ATOM     99  H   THR A   8       4.356   8.116  -0.424  1.00  1.28           H  
ATOM    100  HA  THR A   8       1.741   8.595   0.877  1.00  1.28           H  
ATOM    101  HB  THR A   8       1.489   9.444  -1.490  1.00  1.28           H  
ATOM    102  HG1 THR A   8      -0.131   7.036  -1.041  1.00  1.28           H  
ATOM    103 1HG2 THR A   8       1.310   7.782  -3.245  1.00  1.28           H  
ATOM    104 2HG2 THR A   8       2.953   7.821  -2.582  1.00  1.28           H  
ATOM    105 3HG2 THR A   8       1.815   6.558  -2.124  1.00  1.28           H  
ATOM    106  N   THR A   9       1.047   6.113   0.394  1.00  1.24           N  
ATOM    107  CA  THR A   9       0.720   4.736   0.630  1.00  1.24           C  
ATOM    108  C   THR A   9      -0.299   4.378  -0.421  1.00  1.24           C  
ATOM    109  O   THR A   9      -0.756   5.277  -1.146  1.00  1.24           O  
ATOM    110  CB  THR A   9       0.146   4.522   2.048  1.00  1.24           C  
ATOM    111  OG1 THR A   9      -1.111   5.200   2.158  1.00  1.24           O  
ATOM    112  CG2 THR A   9       1.110   5.046   3.109  1.00  1.24           C  
ATOM    113  H   THR A   9       0.294   6.756   0.202  1.00  1.24           H  
ATOM    114  HA  THR A   9       1.599   4.116   0.480  1.00  1.24           H  
ATOM    115  HB  THR A   9      -0.015   3.461   2.214  1.00  1.24           H  
ATOM    116  HG1 THR A   9      -1.714   4.840   1.497  1.00  1.24           H  
ATOM    117 1HG2 THR A   9       0.686   4.874   4.096  1.00  1.24           H  
ATOM    118 2HG2 THR A   9       2.058   4.522   3.029  1.00  1.24           H  
ATOM    119 3HG2 THR A   9       1.274   6.109   2.971  1.00  1.24           H  
ATOM    120  N   ALA A  10      -0.651   3.095  -0.480  1.00  1.19           N  
ATOM    121  CA  ALA A  10      -1.668   2.557  -1.384  1.00  1.19           C  
ATOM    122  C   ALA A  10      -2.264   1.260  -0.804  1.00  1.19           C  
ATOM    123  O   ALA A  10      -1.597   0.539  -0.052  1.00  1.19           O  
ATOM    124  CB  ALA A  10      -1.049   2.303  -2.762  1.00  1.19           C  
ATOM    125  H   ALA A  10      -0.157   2.461   0.143  1.00  1.19           H  
ATOM    126  HA  ALA A  10      -2.474   3.286  -1.478  1.00  1.19           H  
ATOM    127 1HB  ALA A  10      -1.810   1.915  -3.438  1.00  1.19           H  
ATOM    128 2HB  ALA A  10      -0.649   3.236  -3.162  1.00  1.19           H  
ATOM    129 3HB  ALA A  10      -0.241   1.574  -2.673  1.00  1.19           H  
ATOM    130  N   ASN A  11      -3.488   0.902  -1.214  1.00  1.14           N  
ATOM    131  CA  ASN A  11      -4.092  -0.366  -0.764  1.00  1.14           C  
ATOM    132  C   ASN A  11      -3.899  -1.495  -1.775  1.00  1.14           C  
ATOM    133  O   ASN A  11      -4.542  -2.545  -1.696  1.00  1.14           O  
ATOM    134  CB  ASN A  11      -5.571  -0.189  -0.502  1.00  1.14           C  
ATOM    135  CG  ASN A  11      -5.871   0.658   0.702  1.00  1.14           C  
ATOM    136  OD1 ASN A  11      -5.794   0.211   1.856  1.00  1.14           O  
ATOM    137  ND2 ASN A  11      -6.209   1.882   0.445  1.00  1.14           N  
ATOM    138  H   ASN A  11      -4.061   1.534  -1.797  1.00  1.14           H  
ATOM    139  HA  ASN A  11      -3.605  -0.672   0.162  1.00  1.14           H  
ATOM    140 1HB  ASN A  11      -6.037   0.272  -1.377  1.00  1.14           H  
ATOM    141 2HB  ASN A  11      -6.032  -1.164  -0.368  1.00  1.14           H  
ATOM    142 1HD2 ASN A  11      -6.429   2.517   1.182  1.00  1.14           H  
ATOM    143 2HD2 ASN A  11      -6.229   2.189  -0.530  1.00  1.14           H  
ATOM    144  N   ALA A  12      -3.016  -1.266  -2.727  1.00  1.08           N  
ATOM    145  CA  ALA A  12      -2.704  -2.206  -3.791  1.00  1.08           C  
ATOM    146  C   ALA A  12      -1.326  -1.882  -4.352  1.00  1.08           C  
ATOM    147  O   ALA A  12      -0.758  -0.829  -4.052  1.00  1.08           O  
ATOM    148  CB  ALA A  12      -3.780  -2.169  -4.862  1.00  1.08           C  
ATOM    149  H   ALA A  12      -2.533  -0.381  -2.709  1.00  1.08           H  
ATOM    150  HA  ALA A  12      -2.660  -3.210  -3.368  1.00  1.08           H  
ATOM    151 1HB  ALA A  12      -3.536  -2.871  -5.632  1.00  1.08           H  
ATOM    152 2HB  ALA A  12      -4.741  -2.432  -4.425  1.00  1.08           H  
ATOM    153 3HB  ALA A  12      -3.855  -1.187  -5.276  1.00  1.08           H  
ATOM    154  N   ALA A  13      -0.771  -2.770  -5.185  1.00  1.02           N  
ATOM    155  CA  ALA A  13       0.560  -2.547  -5.778  1.00  1.02           C  
ATOM    156  C   ALA A  13       0.505  -1.496  -6.885  1.00  1.02           C  
ATOM    157  O   ALA A  13       0.656  -1.792  -8.067  1.00  1.02           O  
ATOM    158  CB  ALA A  13       1.100  -3.845  -6.346  1.00  1.02           C  
ATOM    159  H   ALA A  13      -1.272  -3.617  -5.410  1.00  1.02           H  
ATOM    160  HA  ALA A  13       1.228  -2.184  -4.995  1.00  1.02           H  
ATOM    161 1HB  ALA A  13       2.092  -3.673  -6.764  1.00  1.02           H  
ATOM    162 2HB  ALA A  13       1.166  -4.592  -5.556  1.00  1.02           H  
ATOM    163 3HB  ALA A  13       0.435  -4.201  -7.127  1.00  1.02           H  
ATOM    164  N   CYS A  14       0.274  -0.266  -6.445  1.00  0.96           N  
ATOM    165  CA  CYS A  14       0.052   0.893  -7.291  1.00  0.96           C  
ATOM    166  C   CYS A  14       1.099   1.973  -7.136  1.00  0.96           C  
ATOM    167  O   CYS A  14       1.037   3.004  -7.793  1.00  0.96           O  
ATOM    168  CB  CYS A  14      -1.287   1.489  -6.935  1.00  0.96           C  
ATOM    169  SG  CYS A  14      -2.590   0.354  -7.162  1.00  0.96           S  
ATOM    170  H   CYS A  14       0.175  -0.167  -5.447  1.00  0.96           H  
ATOM    171  HA  CYS A  14       0.038   0.563  -8.330  1.00  0.96           H  
ATOM    172 1HB  CYS A  14      -1.284   1.799  -5.897  1.00  0.96           H  
ATOM    173 2HB  CYS A  14      -1.478   2.366  -7.547  1.00  0.96           H  
ATOM    174  N   CYS A  15       2.098   1.738  -6.306  1.00  0.90           N  
ATOM    175  CA  CYS A  15       3.067   2.793  -6.041  1.00  0.90           C  
ATOM    176  C   CYS A  15       3.832   3.265  -7.271  1.00  0.90           C  
ATOM    177  O   CYS A  15       4.241   4.424  -7.336  1.00  0.90           O  
ATOM    178  CB  CYS A  15       4.016   2.354  -4.941  1.00  0.90           C  
ATOM    179  SG  CYS A  15       3.230   2.328  -3.308  1.00  0.90           S  
ATOM    180  H   CYS A  15       2.152   0.855  -5.818  1.00  0.90           H  
ATOM    181  HA  CYS A  15       2.516   3.649  -5.655  1.00  0.90           H  
ATOM    182 1HB  CYS A  15       4.388   1.353  -5.152  1.00  0.90           H  
ATOM    183 2HB  CYS A  15       4.877   3.022  -4.905  1.00  0.90           H  
ATOM    184  N   ILE A  16       3.954   2.415  -8.290  1.00  0.85           N  
ATOM    185  CA  ILE A  16       4.622   2.796  -9.534  1.00  0.85           C  
ATOM    186  C   ILE A  16       3.926   3.987 -10.198  1.00  0.85           C  
ATOM    187  O   ILE A  16       4.552   4.760 -10.921  1.00  0.85           O  
ATOM    188  CB  ILE A  16       4.651   1.621 -10.540  1.00  0.85           C  
ATOM    189  CG1 ILE A  16       5.656   1.931 -11.653  1.00  0.85           C  
ATOM    190  CG2 ILE A  16       3.253   1.365 -11.145  1.00  0.85           C  
ATOM    191  CD1 ILE A  16       5.964   0.755 -12.556  1.00  0.85           C  
ATOM    192  H   ILE A  16       3.585   1.481  -8.190  1.00  0.85           H  
ATOM    193  HA  ILE A  16       5.647   3.085  -9.300  1.00  0.85           H  
ATOM    194  HB  ILE A  16       4.988   0.721 -10.024  1.00  0.85           H  
ATOM    195 1HG1 ILE A  16       5.256   2.734 -12.267  1.00  0.85           H  
ATOM    196 2HG1 ILE A  16       6.588   2.269 -11.204  1.00  0.85           H  
ATOM    197 1HG2 ILE A  16       3.306   0.526 -11.835  1.00  0.85           H  
ATOM    198 2HG2 ILE A  16       2.545   1.134 -10.347  1.00  0.85           H  
ATOM    199 3HG2 ILE A  16       2.920   2.240 -11.690  1.00  0.85           H  
ATOM    200 1HD1 ILE A  16       6.681   1.063 -13.323  1.00  0.85           H  
ATOM    201 2HD1 ILE A  16       6.389  -0.057 -11.967  1.00  0.85           H  
ATOM    202 3HD1 ILE A  16       5.048   0.414 -13.037  1.00  0.85           H  
ATOM    203  N   LEU A  17       2.627   4.136  -9.937  1.00  0.83           N  
ATOM    204  CA  LEU A  17       1.817   5.185 -10.510  1.00  0.83           C  
ATOM    205  C   LEU A  17       1.958   6.498  -9.800  1.00  0.83           C  
ATOM    206  O   LEU A  17       1.484   7.524 -10.280  1.00  0.83           O  
ATOM    207  CB  LEU A  17       0.372   4.774 -10.455  1.00  0.83           C  
ATOM    208  CG  LEU A  17      -0.005   3.645 -11.255  1.00  0.83           C  
ATOM    209  CD1 LEU A  17      -1.360   3.291 -10.885  1.00  0.83           C  
ATOM    210  CD2 LEU A  17       0.085   4.042 -12.718  1.00  0.83           C  
ATOM    211  H   LEU A  17       2.171   3.501  -9.284  1.00  0.83           H  
ATOM    212  HA  LEU A  17       2.104   5.315 -11.539  1.00  0.83           H  
ATOM    213 1HB  LEU A  17       0.123   4.556  -9.442  1.00  0.83           H  
ATOM    214 2HB  LEU A  17      -0.227   5.604 -10.780  1.00  0.83           H  
ATOM    215  HG  LEU A  17       0.643   2.805 -11.052  1.00  0.83           H  
ATOM    216 1HD1 LEU A  17      -1.674   2.453 -11.455  1.00  0.83           H  
ATOM    217 2HD1 LEU A  17      -1.359   3.040  -9.834  1.00  0.83           H  
ATOM    218 3HD1 LEU A  17      -2.023   4.133 -11.061  1.00  0.83           H  
ATOM    219 1HD2 LEU A  17      -0.190   3.236 -13.342  1.00  0.83           H  
ATOM    220 2HD2 LEU A  17      -0.578   4.884 -12.907  1.00  0.83           H  
ATOM    221 3HD2 LEU A  17       1.080   4.324 -12.950  1.00  0.83           H  
ATOM    222  N   PHE A  18       2.574   6.500  -8.635  1.00  0.81           N  
ATOM    223  CA  PHE A  18       2.659   7.744  -7.919  1.00  0.81           C  
ATOM    224  C   PHE A  18       3.586   8.735  -8.661  1.00  0.81           C  
ATOM    225  O   PHE A  18       3.130   9.829  -8.981  1.00  0.81           O  
ATOM    226  CB  PHE A  18       2.978   7.506  -6.449  1.00  0.81           C  
ATOM    227  CG  PHE A  18       3.006   8.739  -5.675  1.00  0.81           C  
ATOM    228  CD1 PHE A  18       1.812   9.417  -5.418  1.00  0.81           C  
ATOM    229  CD2 PHE A  18       4.169   9.223  -5.161  1.00  0.81           C  
ATOM    230  CE1 PHE A  18       1.809  10.565  -4.656  1.00  0.81           C  
ATOM    231  CE2 PHE A  18       4.167  10.352  -4.406  1.00  0.81           C  
ATOM    232  CZ  PHE A  18       2.993  11.033  -4.144  1.00  0.81           C  
ATOM    233  H   PHE A  18       2.997   5.658  -8.245  1.00  0.81           H  
ATOM    234  HA  PHE A  18       1.664   8.191  -7.919  1.00  0.81           H  
ATOM    235 1HB  PHE A  18       2.213   6.860  -6.023  1.00  0.81           H  
ATOM    236 2HB  PHE A  18       3.920   6.991  -6.321  1.00  0.81           H  
ATOM    237  HD1 PHE A  18       0.876   9.027  -5.824  1.00  0.81           H  
ATOM    238  HD2 PHE A  18       5.113   8.693  -5.349  1.00  0.81           H  
ATOM    239  HE1 PHE A  18       0.874  11.089  -4.457  1.00  0.81           H  
ATOM    240  HE2 PHE A  18       5.106  10.703  -4.013  1.00  0.81           H  
ATOM    241  HZ  PHE A  18       3.011  11.935  -3.537  1.00  0.81           H  
ATOM    242  N   PRO A  19       4.870   8.430  -8.978  1.00  0.80           N  
ATOM    243  CA  PRO A  19       5.714   9.321  -9.754  1.00  0.80           C  
ATOM    244  C   PRO A  19       5.182   9.508 -11.177  1.00  0.80           C  
ATOM    245  O   PRO A  19       5.461  10.523 -11.818  1.00  0.80           O  
ATOM    246  CB  PRO A  19       7.076   8.617  -9.737  1.00  0.80           C  
ATOM    247  CG  PRO A  19       6.757   7.164  -9.463  1.00  0.80           C  
ATOM    248  CD  PRO A  19       5.557   7.189  -8.547  1.00  0.80           C  
ATOM    249  HA  PRO A  19       5.777  10.291  -9.236  1.00  0.80           H  
ATOM    250 1HB  PRO A  19       7.582   8.764 -10.707  1.00  0.80           H  
ATOM    251 2HB  PRO A  19       7.719   9.066  -8.968  1.00  0.80           H  
ATOM    252 1HG  PRO A  19       6.537   6.634 -10.411  1.00  0.80           H  
ATOM    253 2HG  PRO A  19       7.623   6.658  -9.016  1.00  0.80           H  
ATOM    254 1HD  PRO A  19       5.014   6.297  -8.754  1.00  0.80           H  
ATOM    255 2HD  PRO A  19       5.865   7.260  -7.498  1.00  0.80           H  
ATOM    256  N   ILE A  20       4.370   8.560 -11.663  1.00  0.80           N  
ATOM    257  CA  ILE A  20       3.801   8.705 -12.999  1.00  0.80           C  
ATOM    258  C   ILE A  20       2.764   9.803 -12.901  1.00  0.80           C  
ATOM    259  O   ILE A  20       2.664  10.648 -13.789  1.00  0.80           O  
ATOM    260  CB  ILE A  20       3.173   7.425 -13.558  1.00  0.80           C  
ATOM    261  CG1 ILE A  20       4.249   6.379 -13.750  1.00  0.80           C  
ATOM    262  CG2 ILE A  20       2.553   7.719 -14.926  1.00  0.80           C  
ATOM    263  CD1 ILE A  20       3.771   4.966 -14.064  1.00  0.80           C  
ATOM    264  H   ILE A  20       4.159   7.733 -11.120  1.00  0.80           H  
ATOM    265  HA  ILE A  20       4.583   9.022 -13.688  1.00  0.80           H  
ATOM    266  HB  ILE A  20       2.419   7.061 -12.883  1.00  0.80           H  
ATOM    267 1HG1 ILE A  20       4.851   6.710 -14.541  1.00  0.80           H  
ATOM    268 2HG1 ILE A  20       4.859   6.341 -12.847  1.00  0.80           H  
ATOM    269 1HG2 ILE A  20       2.110   6.809 -15.329  1.00  0.80           H  
ATOM    270 2HG2 ILE A  20       1.795   8.478 -14.832  1.00  0.80           H  
ATOM    271 3HG2 ILE A  20       3.331   8.079 -15.602  1.00  0.80           H  
ATOM    272 1HD1 ILE A  20       4.624   4.315 -14.179  1.00  0.80           H  
ATOM    273 2HD1 ILE A  20       3.188   4.594 -13.271  1.00  0.80           H  
ATOM    274 3HD1 ILE A  20       3.185   4.968 -14.981  1.00  0.80           H  
ATOM    275  N   LEU A  21       1.974   9.783 -11.818  1.00  0.79           N  
ATOM    276  CA  LEU A  21       0.975  10.810 -11.596  1.00  0.79           C  
ATOM    277  C   LEU A  21       1.670  12.157 -11.614  1.00  0.79           C  
ATOM    278  O   LEU A  21       1.243  13.049 -12.338  1.00  0.79           O  
ATOM    279  CB  LEU A  21       0.276  10.653 -10.232  1.00  0.79           C  
ATOM    280  CG  LEU A  21      -0.767  11.702  -9.913  1.00  0.79           C  
ATOM    281  CD1 LEU A  21      -1.879  11.593 -10.899  1.00  0.79           C  
ATOM    282  CD2 LEU A  21      -1.255  11.506  -8.509  1.00  0.79           C  
ATOM    283  H   LEU A  21       2.066   9.040 -11.129  1.00  0.79           H  
ATOM    284  HA  LEU A  21       0.238  10.779 -12.397  1.00  0.79           H  
ATOM    285 1HB  LEU A  21      -0.171   9.691 -10.149  1.00  0.79           H  
ATOM    286 2HB  LEU A  21       1.014  10.737  -9.456  1.00  0.79           H  
ATOM    287  HG  LEU A  21      -0.325  12.692 -10.004  1.00  0.79           H  
ATOM    288 1HD1 LEU A  21      -2.631  12.353 -10.689  1.00  0.79           H  
ATOM    289 2HD1 LEU A  21      -1.482  11.744 -11.905  1.00  0.79           H  
ATOM    290 3HD1 LEU A  21      -2.326  10.601 -10.823  1.00  0.79           H  
ATOM    291 1HD2 LEU A  21      -2.003  12.259  -8.270  1.00  0.79           H  
ATOM    292 2HD2 LEU A  21      -1.690  10.525  -8.414  1.00  0.79           H  
ATOM    293 3HD2 LEU A  21      -0.414  11.596  -7.818  1.00  0.79           H  
ATOM    294  N   ASP A  22       2.776  12.302 -10.860  1.00  0.79           N  
ATOM    295  CA  ASP A  22       3.488  13.589 -10.859  1.00  0.79           C  
ATOM    296  C   ASP A  22       3.958  13.983 -12.255  1.00  0.79           C  
ATOM    297  O   ASP A  22       3.845  15.140 -12.662  1.00  0.79           O  
ATOM    298  CB  ASP A  22       4.744  13.555  -9.977  1.00  0.79           C  
ATOM    299  CG  ASP A  22       4.546  13.582  -8.471  1.00  0.79           C  
ATOM    300  OD1 ASP A  22       3.478  13.891  -7.996  1.00  0.79           O  
ATOM    301  OD2 ASP A  22       5.520  13.306  -7.793  1.00  0.79           O  
ATOM    302  H   ASP A  22       3.090  11.518 -10.281  1.00  0.79           H  
ATOM    303  HA  ASP A  22       2.809  14.357 -10.491  1.00  0.79           H  
ATOM    304 1HB  ASP A  22       5.313  12.660 -10.222  1.00  0.79           H  
ATOM    305 2HB  ASP A  22       5.371  14.404 -10.244  1.00  0.79           H  
ATOM    306  N   ASP A  23       4.438  13.010 -13.021  1.00  0.79           N  
ATOM    307  CA  ASP A  23       4.929  13.274 -14.361  1.00  0.79           C  
ATOM    308  C   ASP A  23       3.775  13.799 -15.217  1.00  0.79           C  
ATOM    309  O   ASP A  23       3.893  14.845 -15.857  1.00  0.79           O  
ATOM    310  CB  ASP A  23       5.573  12.010 -14.948  1.00  0.79           C  
ATOM    311  CG  ASP A  23       6.334  12.238 -16.240  1.00  0.79           C  
ATOM    312  OD1 ASP A  23       6.532  13.379 -16.571  1.00  0.79           O  
ATOM    313  OD2 ASP A  23       6.753  11.278 -16.868  1.00  0.79           O  
ATOM    314  H   ASP A  23       4.520  12.066 -12.644  1.00  0.79           H  
ATOM    315  HA  ASP A  23       5.693  14.047 -14.307  1.00  0.79           H  
ATOM    316 1HB  ASP A  23       6.247  11.573 -14.209  1.00  0.79           H  
ATOM    317 2HB  ASP A  23       4.792  11.271 -15.137  1.00  0.79           H  
ATOM    318  N   ILE A  24       2.645  13.096 -15.213  1.00  0.80           N  
ATOM    319  CA  ILE A  24       1.495  13.524 -15.999  1.00  0.80           C  
ATOM    320  C   ILE A  24       0.978  14.891 -15.548  1.00  0.80           C  
ATOM    321  O   ILE A  24       0.761  15.790 -16.376  1.00  0.80           O  
ATOM    322  CB  ILE A  24       0.316  12.530 -15.851  1.00  0.80           C  
ATOM    323  CG1 ILE A  24       0.616  11.207 -16.507  1.00  0.80           C  
ATOM    324  CG2 ILE A  24      -0.959  13.124 -16.409  1.00  0.80           C  
ATOM    325  CD1 ILE A  24      -0.402  10.193 -16.155  1.00  0.80           C  
ATOM    326  H   ILE A  24       2.593  12.246 -14.656  1.00  0.80           H  
ATOM    327  HA  ILE A  24       1.790  13.587 -17.041  1.00  0.80           H  
ATOM    328  HB  ILE A  24       0.168  12.325 -14.787  1.00  0.80           H  
ATOM    329 1HG1 ILE A  24       0.639  11.318 -17.574  1.00  0.80           H  
ATOM    330 2HG1 ILE A  24       1.594  10.851 -16.171  1.00  0.80           H  
ATOM    331 1HG2 ILE A  24      -1.782  12.425 -16.262  1.00  0.80           H  
ATOM    332 2HG2 ILE A  24      -1.173  14.047 -15.883  1.00  0.80           H  
ATOM    333 3HG2 ILE A  24      -0.849  13.329 -17.464  1.00  0.80           H  
ATOM    334 1HD1 ILE A  24      -0.157   9.256 -16.634  1.00  0.80           H  
ATOM    335 2HD1 ILE A  24      -0.411  10.076 -15.080  1.00  0.80           H  
ATOM    336 3HD1 ILE A  24      -1.375  10.523 -16.490  1.00  0.80           H  
ATOM    337  N   GLN A  25       0.843  15.080 -14.241  1.00  0.82           N  
ATOM    338  CA  GLN A  25       0.314  16.318 -13.710  1.00  0.82           C  
ATOM    339  C   GLN A  25       1.173  17.535 -14.037  1.00  0.82           C  
ATOM    340  O   GLN A  25       0.616  18.611 -14.277  1.00  0.82           O  
ATOM    341  CB  GLN A  25       0.147  16.207 -12.201  1.00  0.82           C  
ATOM    342  CG  GLN A  25      -0.945  15.234 -11.747  1.00  0.82           C  
ATOM    343  CD  GLN A  25      -2.301  15.685 -12.105  1.00  0.82           C  
ATOM    344  OE1 GLN A  25      -2.561  16.028 -13.261  1.00  0.82           O  
ATOM    345  NE2 GLN A  25      -3.188  15.708 -11.124  1.00  0.82           N  
ATOM    346  H   GLN A  25       1.075  14.327 -13.595  1.00  0.82           H  
ATOM    347  HA  GLN A  25      -0.669  16.470 -14.142  1.00  0.82           H  
ATOM    348 1HB  GLN A  25       1.094  15.867 -11.769  1.00  0.82           H  
ATOM    349 2HB  GLN A  25      -0.059  17.190 -11.784  1.00  0.82           H  
ATOM    350 1HG  GLN A  25      -0.794  14.283 -12.234  1.00  0.82           H  
ATOM    351 2HG  GLN A  25      -0.886  15.114 -10.666  1.00  0.82           H  
ATOM    352 1HE2 GLN A  25      -4.139  16.030 -11.307  1.00  0.82           H  
ATOM    353 2HE2 GLN A  25      -2.911  15.434 -10.205  1.00  0.82           H  
ATOM    354  N   GLU A  26       2.503  17.371 -14.066  1.00  0.85           N  
ATOM    355  CA  GLU A  26       3.404  18.487 -14.341  1.00  0.85           C  
ATOM    356  C   GLU A  26       3.765  18.664 -15.822  1.00  0.85           C  
ATOM    357  O   GLU A  26       3.842  19.798 -16.301  1.00  0.85           O  
ATOM    358  CB  GLU A  26       4.689  18.321 -13.523  1.00  0.85           C  
ATOM    359  CG  GLU A  26       4.500  18.405 -11.992  1.00  0.85           C  
ATOM    360  CD  GLU A  26       4.133  19.794 -11.500  1.00  0.85           C  
ATOM    361  OE1 GLU A  26       4.853  20.717 -11.802  1.00  0.85           O  
ATOM    362  OE2 GLU A  26       3.142  19.928 -10.817  1.00  0.85           O  
ATOM    363  H   GLU A  26       2.907  16.460 -13.835  1.00  0.85           H  
ATOM    364  HA  GLU A  26       2.915  19.400 -14.008  1.00  0.85           H  
ATOM    365 1HB  GLU A  26       5.129  17.345 -13.748  1.00  0.85           H  
ATOM    366 2HB  GLU A  26       5.410  19.079 -13.820  1.00  0.85           H  
ATOM    367 1HG  GLU A  26       3.707  17.710 -11.706  1.00  0.85           H  
ATOM    368 2HG  GLU A  26       5.418  18.079 -11.507  1.00  0.85           H  
ATOM    369  N   ASN A  27       3.992  17.567 -16.551  1.00  0.87           N  
ATOM    370  CA  ASN A  27       4.435  17.660 -17.940  1.00  0.87           C  
ATOM    371  C   ASN A  27       3.324  17.585 -18.991  1.00  0.87           C  
ATOM    372  O   ASN A  27       3.525  18.041 -20.118  1.00  0.87           O  
ATOM    373  CB  ASN A  27       5.525  16.639 -18.201  1.00  0.87           C  
ATOM    374  CG  ASN A  27       6.820  17.002 -17.478  1.00  0.87           C  
ATOM    375  OD1 ASN A  27       7.193  18.185 -17.429  1.00  0.87           O  
ATOM    376  ND2 ASN A  27       7.497  16.034 -16.919  1.00  0.87           N  
ATOM    377  H   ASN A  27       3.903  16.642 -16.136  1.00  0.87           H  
ATOM    378  HA  ASN A  27       4.898  18.639 -18.067  1.00  0.87           H  
ATOM    379 1HB  ASN A  27       5.198  15.657 -17.863  1.00  0.87           H  
ATOM    380 2HB  ASN A  27       5.717  16.573 -19.267  1.00  0.87           H  
ATOM    381 1HD2 ASN A  27       8.346  16.230 -16.435  1.00  0.87           H  
ATOM    382 2HD2 ASN A  27       7.158  15.071 -16.957  1.00  0.87           H  
ATOM    383  N   LEU A  28       2.161  17.023 -18.652  1.00  0.90           N  
ATOM    384  CA  LEU A  28       1.069  16.968 -19.611  1.00  0.90           C  
ATOM    385  C   LEU A  28      -0.042  17.936 -19.201  1.00  0.90           C  
ATOM    386  O   LEU A  28      -0.442  18.808 -19.969  1.00  0.90           O  
ATOM    387  CB  LEU A  28       0.506  15.526 -19.732  1.00  0.90           C  
ATOM    388  CG  LEU A  28       1.460  14.454 -20.292  1.00  0.90           C  
ATOM    389  CD1 LEU A  28       0.796  13.062 -20.259  1.00  0.90           C  
ATOM    390  CD2 LEU A  28       1.819  14.817 -21.731  1.00  0.90           C  
ATOM    391  H   LEU A  28       2.000  16.629 -17.729  1.00  0.90           H  
ATOM    392  HA  LEU A  28       1.435  17.271 -20.590  1.00  0.90           H  
ATOM    393 1HB  LEU A  28       0.186  15.203 -18.749  1.00  0.90           H  
ATOM    394 2HB  LEU A  28      -0.369  15.541 -20.368  1.00  0.90           H  
ATOM    395  HG  LEU A  28       2.348  14.422 -19.680  1.00  0.90           H  
ATOM    396 1HD1 LEU A  28       1.493  12.318 -20.657  1.00  0.90           H  
ATOM    397 2HD1 LEU A  28       0.544  12.810 -19.251  1.00  0.90           H  
ATOM    398 3HD1 LEU A  28      -0.108  13.072 -20.866  1.00  0.90           H  
ATOM    399 1HD2 LEU A  28       2.490  14.077 -22.145  1.00  0.90           H  
ATOM    400 2HD2 LEU A  28       0.909  14.849 -22.336  1.00  0.90           H  
ATOM    401 3HD2 LEU A  28       2.298  15.796 -21.750  1.00  0.90           H  
ATOM    402  N   PHE A  29      -0.451  17.888 -17.939  1.00  0.91           N  
ATOM    403  CA  PHE A  29      -1.612  18.663 -17.505  1.00  0.91           C  
ATOM    404  C   PHE A  29      -1.290  20.035 -16.873  1.00  0.91           C  
ATOM    405  O   PHE A  29      -2.124  20.625 -16.187  1.00  0.91           O  
ATOM    406  CB  PHE A  29      -2.463  17.803 -16.574  1.00  0.91           C  
ATOM    407  CG  PHE A  29      -3.058  16.566 -17.279  1.00  0.91           C  
ATOM    408  CD1 PHE A  29      -3.511  15.477 -16.565  1.00  0.91           C  
ATOM    409  CD2 PHE A  29      -3.133  16.497 -18.661  1.00  0.91           C  
ATOM    410  CE1 PHE A  29      -4.032  14.361 -17.203  1.00  0.91           C  
ATOM    411  CE2 PHE A  29      -3.647  15.384 -19.295  1.00  0.91           C  
ATOM    412  CZ  PHE A  29      -4.099  14.317 -18.562  1.00  0.91           C  
ATOM    413  H   PHE A  29      -0.027  17.214 -17.303  1.00  0.91           H  
ATOM    414  HA  PHE A  29      -2.223  18.857 -18.389  1.00  0.91           H  
ATOM    415 1HB  PHE A  29      -1.844  17.455 -15.761  1.00  0.91           H  
ATOM    416 2HB  PHE A  29      -3.274  18.394 -16.143  1.00  0.91           H  
ATOM    417  HD1 PHE A  29      -3.453  15.500 -15.487  1.00  0.91           H  
ATOM    418  HD2 PHE A  29      -2.784  17.336 -19.250  1.00  0.91           H  
ATOM    419  HE1 PHE A  29      -4.382  13.512 -16.625  1.00  0.91           H  
ATOM    420  HE2 PHE A  29      -3.697  15.348 -20.379  1.00  0.91           H  
ATOM    421  HZ  PHE A  29      -4.505  13.436 -19.065  1.00  0.91           H  
ATOM    422  N   ASP A  30      -0.074  20.532 -17.085  1.00  0.92           N  
ATOM    423  CA  ASP A  30       0.353  21.867 -16.632  1.00  0.92           C  
ATOM    424  C   ASP A  30       0.144  22.182 -15.141  1.00  0.92           C  
ATOM    425  O   ASP A  30      -0.342  23.260 -14.798  1.00  0.92           O  
ATOM    426  CB  ASP A  30      -0.364  22.954 -17.463  1.00  0.92           C  
ATOM    427  CG  ASP A  30       0.288  24.373 -17.348  1.00  0.92           C  
ATOM    428  OD1 ASP A  30       1.474  24.449 -17.121  1.00  0.92           O  
ATOM    429  OD2 ASP A  30      -0.421  25.351 -17.486  1.00  0.92           O  
ATOM    430  H   ASP A  30       0.572  19.974 -17.627  1.00  0.92           H  
ATOM    431  HA  ASP A  30       1.423  21.944 -16.830  1.00  0.92           H  
ATOM    432 1HB  ASP A  30      -0.369  22.661 -18.516  1.00  0.92           H  
ATOM    433 2HB  ASP A  30      -1.407  23.025 -17.140  1.00  0.92           H  
ATOM    434  N   GLY A  31       0.539  21.280 -14.246  1.00  0.92           N  
ATOM    435  CA  GLY A  31       0.384  21.543 -12.819  1.00  0.92           C  
ATOM    436  C   GLY A  31      -0.992  21.117 -12.318  1.00  0.92           C  
ATOM    437  O   GLY A  31      -1.616  21.802 -11.499  1.00  0.92           O  
ATOM    438  H   GLY A  31       0.921  20.389 -14.542  1.00  0.92           H  
ATOM    439 1HA  GLY A  31       1.158  20.999 -12.272  1.00  0.92           H  
ATOM    440 2HA  GLY A  31       0.538  22.603 -12.624  1.00  0.92           H  
ATOM    441  N   ALA A  32      -1.472  19.987 -12.843  1.00  0.92           N  
ATOM    442  CA  ALA A  32      -2.772  19.409 -12.500  1.00  0.92           C  
ATOM    443  C   ALA A  32      -3.941  20.344 -12.757  1.00  0.92           C  
ATOM    444  O   ALA A  32      -4.852  20.438 -11.933  1.00  0.92           O  
ATOM    445  CB  ALA A  32      -2.807  19.025 -11.031  1.00  0.92           C  
ATOM    446  H   ALA A  32      -0.880  19.490 -13.504  1.00  0.92           H  
ATOM    447  HA  ALA A  32      -2.906  18.526 -13.117  1.00  0.92           H  
ATOM    448 1HB  ALA A  32      -3.765  18.562 -10.813  1.00  0.92           H  
ATOM    449 2HB  ALA A  32      -2.009  18.328 -10.818  1.00  0.92           H  
ATOM    450 3HB  ALA A  32      -2.689  19.902 -10.408  1.00  0.92           H  
ATOM    451  N   GLN A  33      -3.924  21.037 -13.884  1.00  0.93           N  
ATOM    452  CA  GLN A  33      -5.014  21.932 -14.202  1.00  0.93           C  
ATOM    453  C   GLN A  33      -5.889  21.312 -15.261  1.00  0.93           C  
ATOM    454  O   GLN A  33      -5.452  20.446 -16.021  1.00  0.93           O  
ATOM    455  CB  GLN A  33      -4.481  23.281 -14.684  1.00  0.93           C  
ATOM    456  CG  GLN A  33      -3.566  23.980 -13.694  1.00  0.93           C  
ATOM    457  CD  GLN A  33      -4.259  24.382 -12.406  1.00  0.93           C  
ATOM    458  OE1 GLN A  33      -5.238  25.141 -12.426  1.00  0.93           O  
ATOM    459  NE2 GLN A  33      -3.762  23.883 -11.278  1.00  0.93           N  
ATOM    460  H   GLN A  33      -3.159  20.926 -14.552  1.00  0.93           H  
ATOM    461  HA  GLN A  33      -5.619  22.092 -13.310  1.00  0.93           H  
ATOM    462 1HB  GLN A  33      -3.908  23.127 -15.605  1.00  0.93           H  
ATOM    463 2HB  GLN A  33      -5.311  23.943 -14.921  1.00  0.93           H  
ATOM    464 1HG  GLN A  33      -2.751  23.301 -13.444  1.00  0.93           H  
ATOM    465 2HG  GLN A  33      -3.160  24.873 -14.164  1.00  0.93           H  
ATOM    466 1HE2 GLN A  33      -4.180  24.111 -10.401  1.00  0.93           H  
ATOM    467 2HE2 GLN A  33      -2.954  23.248 -11.309  1.00  0.93           H  
ATOM    468  N   CYS A  34      -7.122  21.761 -15.340  1.00  0.93           N  
ATOM    469  CA  CYS A  34      -8.001  21.321 -16.398  1.00  0.93           C  
ATOM    470  C   CYS A  34      -7.825  22.259 -17.588  1.00  0.93           C  
ATOM    471  O   CYS A  34      -8.058  23.460 -17.484  1.00  0.93           O  
ATOM    472  CB  CYS A  34      -9.452  21.317 -15.921  1.00  0.93           C  
ATOM    473  SG  CYS A  34     -10.680  20.625 -17.091  1.00  0.93           S  
ATOM    474  H   CYS A  34      -7.449  22.445 -14.664  1.00  0.93           H  
ATOM    475  HA  CYS A  34      -7.734  20.313 -16.697  1.00  0.93           H  
ATOM    476 1HB  CYS A  34      -9.495  20.740 -15.010  1.00  0.93           H  
ATOM    477 2HB  CYS A  34      -9.759  22.332 -15.677  1.00  0.93           H  
ATOM    478  N   GLY A  35      -7.373  21.717 -18.702  1.00  0.93           N  
ATOM    479  CA  GLY A  35      -7.063  22.532 -19.869  1.00  0.93           C  
ATOM    480  C   GLY A  35      -6.949  21.674 -21.113  1.00  0.93           C  
ATOM    481  O   GLY A  35      -7.195  20.470 -21.051  1.00  0.93           O  
ATOM    482  H   GLY A  35      -7.216  20.723 -18.720  1.00  0.93           H  
ATOM    483 1HA  GLY A  35      -7.838  23.287 -20.007  1.00  0.93           H  
ATOM    484 2HA  GLY A  35      -6.125  23.060 -19.701  1.00  0.93           H  
ATOM    485  N   GLU A  36      -6.511  22.260 -22.223  1.00  0.93           N  
ATOM    486  CA  GLU A  36      -6.543  21.552 -23.505  1.00  0.93           C  
ATOM    487  C   GLU A  36      -5.920  20.151 -23.502  1.00  0.93           C  
ATOM    488  O   GLU A  36      -6.500  19.230 -24.073  1.00  0.93           O  
ATOM    489  CB  GLU A  36      -5.884  22.407 -24.588  1.00  0.93           C  
ATOM    490  CG  GLU A  36      -6.115  21.907 -26.017  1.00  0.93           C  
ATOM    491  CD  GLU A  36      -7.575  22.002 -26.412  1.00  0.93           C  
ATOM    492  OE1 GLU A  36      -8.323  22.587 -25.674  1.00  0.93           O  
ATOM    493  OE2 GLU A  36      -7.927  21.549 -27.469  1.00  0.93           O  
ATOM    494  H   GLU A  36      -6.245  23.235 -22.201  1.00  0.93           H  
ATOM    495  HA  GLU A  36      -7.589  21.441 -23.786  1.00  0.93           H  
ATOM    496 1HB  GLU A  36      -6.248  23.427 -24.528  1.00  0.93           H  
ATOM    497 2HB  GLU A  36      -4.807  22.441 -24.417  1.00  0.93           H  
ATOM    498 1HG  GLU A  36      -5.544  22.488 -26.718  1.00  0.93           H  
ATOM    499 2HG  GLU A  36      -5.786  20.871 -26.089  1.00  0.93           H  
ATOM    500  N   GLU A  37      -4.793  19.946 -22.825  1.00  0.93           N  
ATOM    501  CA  GLU A  37      -4.200  18.608 -22.831  1.00  0.93           C  
ATOM    502  C   GLU A  37      -5.161  17.590 -22.197  1.00  0.93           C  
ATOM    503  O   GLU A  37      -5.215  16.424 -22.603  1.00  0.93           O  
ATOM    504  CB  GLU A  37      -2.890  18.579 -22.068  1.00  0.93           C  
ATOM    505  CG  GLU A  37      -2.111  17.256 -22.217  1.00  0.93           C  
ATOM    506  CD  GLU A  37      -1.428  17.051 -23.537  1.00  0.93           C  
ATOM    507  OE1 GLU A  37      -1.245  18.001 -24.252  1.00  0.93           O  
ATOM    508  OE2 GLU A  37      -1.057  15.935 -23.816  1.00  0.93           O  
ATOM    509  H   GLU A  37      -4.339  20.708 -22.342  1.00  0.93           H  
ATOM    510  HA  GLU A  37      -4.020  18.310 -23.866  1.00  0.93           H  
ATOM    511 1HB  GLU A  37      -2.245  19.384 -22.420  1.00  0.93           H  
ATOM    512 2HB  GLU A  37      -3.078  18.755 -21.014  1.00  0.93           H  
ATOM    513 1HG  GLU A  37      -1.389  17.184 -21.464  1.00  0.93           H  
ATOM    514 2HG  GLU A  37      -2.811  16.447 -22.080  1.00  0.93           H  
ATOM    515  N   VAL A  38      -5.890  18.027 -21.165  1.00  0.92           N  
ATOM    516  CA  VAL A  38      -6.833  17.179 -20.445  1.00  0.92           C  
ATOM    517  C   VAL A  38      -8.016  16.880 -21.315  1.00  0.92           C  
ATOM    518  O   VAL A  38      -8.485  15.747 -21.407  1.00  0.92           O  
ATOM    519  CB  VAL A  38      -7.355  17.851 -19.155  1.00  0.92           C  
ATOM    520  CG1 VAL A  38      -8.465  17.021 -18.597  1.00  0.92           C  
ATOM    521  CG2 VAL A  38      -6.249  17.973 -18.155  1.00  0.92           C  
ATOM    522  H   VAL A  38      -5.846  19.007 -20.914  1.00  0.92           H  
ATOM    523  HA  VAL A  38      -6.338  16.245 -20.183  1.00  0.92           H  
ATOM    524  HB  VAL A  38      -7.759  18.824 -19.379  1.00  0.92           H  
ATOM    525 1HG1 VAL A  38      -8.838  17.477 -17.686  1.00  0.92           H  
ATOM    526 2HG1 VAL A  38      -9.273  16.952 -19.325  1.00  0.92           H  
ATOM    527 3HG1 VAL A  38      -8.095  16.051 -18.392  1.00  0.92           H  
ATOM    528 1HG2 VAL A  38      -6.617  18.427 -17.245  1.00  0.92           H  
ATOM    529 2HG2 VAL A  38      -5.880  16.987 -17.927  1.00  0.92           H  
ATOM    530 3HG2 VAL A  38      -5.444  18.586 -18.564  1.00  0.92           H  
ATOM    531  N   HIS A  39      -8.477  17.918 -21.981  1.00  0.91           N  
ATOM    532  CA  HIS A  39      -9.659  17.840 -22.803  1.00  0.91           C  
ATOM    533  C   HIS A  39      -9.430  16.828 -23.926  1.00  0.91           C  
ATOM    534  O   HIS A  39     -10.271  15.957 -24.201  1.00  0.91           O  
ATOM    535  CB  HIS A  39      -9.883  19.236 -23.374  1.00  0.91           C  
ATOM    536  CG  HIS A  39     -10.116  20.284 -22.281  1.00  0.91           C  
ATOM    537  ND1 HIS A  39     -10.131  21.650 -22.530  1.00  0.91           N  
ATOM    538  CD2 HIS A  39     -10.315  20.151 -20.945  1.00  0.91           C  
ATOM    539  CE1 HIS A  39     -10.340  22.294 -21.397  1.00  0.91           C  
ATOM    540  NE2 HIS A  39     -10.459  21.410 -20.436  1.00  0.91           N  
ATOM    541  H   HIS A  39      -8.003  18.815 -21.863  1.00  0.91           H  
ATOM    542  HA  HIS A  39     -10.521  17.537 -22.214  1.00  0.91           H  
ATOM    543 1HB  HIS A  39      -9.012  19.536 -23.945  1.00  0.91           H  
ATOM    544 2HB  HIS A  39     -10.708  19.241 -24.050  1.00  0.91           H  
ATOM    545  HD2 HIS A  39     -10.366  19.217 -20.388  1.00  0.91           H  
ATOM    546  HE1 HIS A  39     -10.403  23.369 -21.273  1.00  0.91           H  
ATOM    547  HE2 HIS A  39     -10.637  21.613 -19.461  1.00  0.91           H  
ATOM    548  N   GLU A  40      -8.245  16.903 -24.527  1.00  0.89           N  
ATOM    549  CA  GLU A  40      -7.868  15.994 -25.591  1.00  0.89           C  
ATOM    550  C   GLU A  40      -7.536  14.587 -25.068  1.00  0.89           C  
ATOM    551  O   GLU A  40      -7.852  13.596 -25.735  1.00  0.89           O  
ATOM    552  CB  GLU A  40      -6.727  16.585 -26.393  1.00  0.89           C  
ATOM    553  CG  GLU A  40      -7.101  17.817 -27.202  1.00  0.89           C  
ATOM    554  CD  GLU A  40      -5.954  18.368 -28.025  1.00  0.89           C  
ATOM    555  OE1 GLU A  40      -4.832  18.074 -27.718  1.00  0.89           O  
ATOM    556  OE2 GLU A  40      -6.209  19.057 -28.978  1.00  0.89           O  
ATOM    557  H   GLU A  40      -7.598  17.649 -24.261  1.00  0.89           H  
ATOM    558  HA  GLU A  40      -8.718  15.901 -26.264  1.00  0.89           H  
ATOM    559 1HB  GLU A  40      -5.916  16.848 -25.721  1.00  0.89           H  
ATOM    560 2HB  GLU A  40      -6.384  15.862 -27.103  1.00  0.89           H  
ATOM    561 1HG  GLU A  40      -7.931  17.574 -27.860  1.00  0.89           H  
ATOM    562 2HG  GLU A  40      -7.441  18.592 -26.513  1.00  0.89           H  
ATOM    563  N   SER A  41      -6.928  14.484 -23.875  1.00  0.87           N  
ATOM    564  CA  SER A  41      -6.621  13.178 -23.297  1.00  0.87           C  
ATOM    565  C   SER A  41      -7.910  12.409 -23.033  1.00  0.87           C  
ATOM    566  O   SER A  41      -7.978  11.191 -23.241  1.00  0.87           O  
ATOM    567  CB  SER A  41      -5.834  13.323 -22.009  1.00  0.87           C  
ATOM    568  OG  SER A  41      -4.565  13.860 -22.275  1.00  0.87           O  
ATOM    569  H   SER A  41      -6.638  15.318 -23.367  1.00  0.87           H  
ATOM    570  HA  SER A  41      -6.018  12.618 -24.012  1.00  0.87           H  
ATOM    571 1HB  SER A  41      -6.372  13.976 -21.323  1.00  0.87           H  
ATOM    572 2HB  SER A  41      -5.732  12.352 -21.528  1.00  0.87           H  
ATOM    573  HG  SER A  41      -4.734  14.775 -22.599  1.00  0.87           H  
ATOM    574  N   LEU A  42      -8.941  13.108 -22.571  1.00  0.86           N  
ATOM    575  CA  LEU A  42     -10.205  12.444 -22.331  1.00  0.86           C  
ATOM    576  C   LEU A  42     -10.790  11.957 -23.653  1.00  0.86           C  
ATOM    577  O   LEU A  42     -11.272  10.826 -23.730  1.00  0.86           O  
ATOM    578  CB  LEU A  42     -11.123  13.383 -21.553  1.00  0.86           C  
ATOM    579  CG  LEU A  42     -10.589  13.597 -20.137  1.00  0.86           C  
ATOM    580  CD1 LEU A  42     -11.368  14.639 -19.395  1.00  0.86           C  
ATOM    581  CD2 LEU A  42     -10.632  12.321 -19.456  1.00  0.86           C  
ATOM    582  H   LEU A  42      -8.838  14.107 -22.373  1.00  0.86           H  
ATOM    583  HA  LEU A  42     -10.024  11.571 -21.707  1.00  0.86           H  
ATOM    584 1HB  LEU A  42     -11.163  14.352 -22.060  1.00  0.86           H  
ATOM    585 2HB  LEU A  42     -12.124  12.961 -21.496  1.00  0.86           H  
ATOM    586  HG  LEU A  42      -9.557  13.923 -20.188  1.00  0.86           H  
ATOM    587 1HD1 LEU A  42     -10.960  14.760 -18.392  1.00  0.86           H  
ATOM    588 2HD1 LEU A  42     -11.283  15.567 -19.922  1.00  0.86           H  
ATOM    589 3HD1 LEU A  42     -12.404  14.336 -19.335  1.00  0.86           H  
ATOM    590 1HD2 LEU A  42     -10.210  12.467 -18.484  1.00  0.86           H  
ATOM    591 2HD2 LEU A  42     -11.663  11.977 -19.386  1.00  0.86           H  
ATOM    592 3HD2 LEU A  42     -10.046  11.589 -19.992  1.00  0.86           H  
ATOM    593  N   ARG A  43     -10.671  12.763 -24.718  1.00  0.83           N  
ATOM    594  CA  ARG A  43     -11.133  12.334 -26.040  1.00  0.83           C  
ATOM    595  C   ARG A  43     -10.409  11.040 -26.465  1.00  0.83           C  
ATOM    596  O   ARG A  43     -11.048  10.083 -26.915  1.00  0.83           O  
ATOM    597  CB  ARG A  43     -10.919  13.455 -27.056  1.00  0.83           C  
ATOM    598  CG  ARG A  43     -11.372  13.165 -28.471  1.00  0.83           C  
ATOM    599  CD  ARG A  43     -11.226  14.369 -29.382  1.00  0.83           C  
ATOM    600  NE  ARG A  43      -9.831  14.796 -29.548  1.00  0.83           N  
ATOM    601  CZ  ARG A  43      -9.427  15.875 -30.280  1.00  0.83           C  
ATOM    602  NH1 ARG A  43     -10.277  16.631 -30.922  1.00  0.83           N  
ATOM    603  NH2 ARG A  43      -8.164  16.203 -30.383  1.00  0.83           N  
ATOM    604  H   ARG A  43     -10.288  13.704 -24.606  1.00  0.83           H  
ATOM    605  HA  ARG A  43     -12.200  12.127 -25.984  1.00  0.83           H  
ATOM    606 1HB  ARG A  43     -11.422  14.359 -26.715  1.00  0.83           H  
ATOM    607 2HB  ARG A  43      -9.867  13.684 -27.120  1.00  0.83           H  
ATOM    608 1HG  ARG A  43     -10.769  12.349 -28.876  1.00  0.83           H  
ATOM    609 2HG  ARG A  43     -12.420  12.870 -28.460  1.00  0.83           H  
ATOM    610 1HD  ARG A  43     -11.624  14.119 -30.366  1.00  0.83           H  
ATOM    611 2HD  ARG A  43     -11.788  15.203 -28.964  1.00  0.83           H  
ATOM    612  HE  ARG A  43      -9.117  14.256 -29.073  1.00  0.83           H  
ATOM    613 1HH1 ARG A  43     -11.270  16.449 -30.885  1.00  0.83           H  
ATOM    614 2HH1 ARG A  43      -9.883  17.427 -31.461  1.00  0.83           H  
ATOM    615 1HH2 ARG A  43      -7.442  15.678 -29.914  1.00  0.83           H  
ATOM    616 2HH2 ARG A  43      -7.916  17.027 -30.972  1.00  0.83           H  
ATOM    617  N   LEU A  44      -9.087  10.985 -26.232  1.00  0.81           N  
ATOM    618  CA  LEU A  44      -8.269   9.797 -26.528  1.00  0.81           C  
ATOM    619  C   LEU A  44      -8.793   8.572 -25.781  1.00  0.81           C  
ATOM    620  O   LEU A  44      -8.945   7.490 -26.363  1.00  0.81           O  
ATOM    621  CB  LEU A  44      -6.790  10.039 -26.140  1.00  0.81           C  
ATOM    622  CG  LEU A  44      -5.804   8.859 -26.318  1.00  0.81           C  
ATOM    623  CD1 LEU A  44      -5.758   8.486 -27.705  1.00  0.81           C  
ATOM    624  CD2 LEU A  44      -4.410   9.262 -25.870  1.00  0.81           C  
ATOM    625  H   LEU A  44      -8.629  11.819 -25.864  1.00  0.81           H  
ATOM    626  HA  LEU A  44      -8.324   9.599 -27.598  1.00  0.81           H  
ATOM    627 1HB  LEU A  44      -6.413  10.878 -26.726  1.00  0.81           H  
ATOM    628 2HB  LEU A  44      -6.747  10.319 -25.104  1.00  0.81           H  
ATOM    629  HG  LEU A  44      -6.151   8.008 -25.736  1.00  0.81           H  
ATOM    630 1HD1 LEU A  44      -5.078   7.647 -27.830  1.00  0.81           H  
ATOM    631 2HD1 LEU A  44      -6.748   8.212 -28.009  1.00  0.81           H  
ATOM    632 3HD1 LEU A  44      -5.411   9.332 -28.289  1.00  0.81           H  
ATOM    633 1HD2 LEU A  44      -3.720   8.429 -26.005  1.00  0.81           H  
ATOM    634 2HD2 LEU A  44      -4.077  10.099 -26.468  1.00  0.81           H  
ATOM    635 3HD2 LEU A  44      -4.433   9.545 -24.820  1.00  0.81           H  
ATOM    636  N   THR A  45      -9.075   8.747 -24.486  1.00  0.79           N  
ATOM    637  CA  THR A  45      -9.558   7.653 -23.653  1.00  0.79           C  
ATOM    638  C   THR A  45     -10.870   7.117 -24.182  1.00  0.79           C  
ATOM    639  O   THR A  45     -11.044   5.895 -24.315  1.00  0.79           O  
ATOM    640  CB  THR A  45      -9.779   8.114 -22.199  1.00  0.79           C  
ATOM    641  OG1 THR A  45      -8.545   8.600 -21.662  1.00  0.79           O  
ATOM    642  CG2 THR A  45     -10.258   6.946 -21.346  1.00  0.79           C  
ATOM    643  H   THR A  45      -8.916   9.664 -24.068  1.00  0.79           H  
ATOM    644  HA  THR A  45      -8.848   6.845 -23.677  1.00  0.79           H  
ATOM    645  HB  THR A  45     -10.520   8.910 -22.173  1.00  0.79           H  
ATOM    646  HG1 THR A  45      -8.240   9.353 -22.205  1.00  0.79           H  
ATOM    647 1HG2 THR A  45     -10.401   7.276 -20.323  1.00  0.79           H  
ATOM    648 2HG2 THR A  45     -11.203   6.570 -21.744  1.00  0.79           H  
ATOM    649 3HG2 THR A  45      -9.513   6.152 -21.365  1.00  0.79           H  
ATOM    650  N   PHE A  46     -11.791   8.017 -24.515  1.00  0.78           N  
ATOM    651  CA  PHE A  46     -13.070   7.555 -24.996  1.00  0.78           C  
ATOM    652  C   PHE A  46     -12.951   6.904 -26.349  1.00  0.78           C  
ATOM    653  O   PHE A  46     -13.560   5.869 -26.565  1.00  0.78           O  
ATOM    654  CB  PHE A  46     -14.099   8.678 -25.058  1.00  0.78           C  
ATOM    655  CG  PHE A  46     -14.655   9.043 -23.713  1.00  0.78           C  
ATOM    656  CD1 PHE A  46     -14.278  10.202 -23.064  1.00  0.78           C  
ATOM    657  CD2 PHE A  46     -15.554   8.210 -23.089  1.00  0.78           C  
ATOM    658  CE1 PHE A  46     -14.791  10.522 -21.835  1.00  0.78           C  
ATOM    659  CE2 PHE A  46     -16.081   8.533 -21.852  1.00  0.78           C  
ATOM    660  CZ  PHE A  46     -15.703   9.688 -21.234  1.00  0.78           C  
ATOM    661  H   PHE A  46     -11.599   9.014 -24.399  1.00  0.78           H  
ATOM    662  HA  PHE A  46     -13.444   6.808 -24.296  1.00  0.78           H  
ATOM    663 1HB  PHE A  46     -13.632   9.569 -25.492  1.00  0.78           H  
ATOM    664 2HB  PHE A  46     -14.926   8.389 -25.705  1.00  0.78           H  
ATOM    665  HD1 PHE A  46     -13.575  10.870 -23.540  1.00  0.78           H  
ATOM    666  HD2 PHE A  46     -15.854   7.294 -23.586  1.00  0.78           H  
ATOM    667  HE1 PHE A  46     -14.474  11.438 -21.344  1.00  0.78           H  
ATOM    668  HE2 PHE A  46     -16.794   7.873 -21.364  1.00  0.78           H  
ATOM    669  HZ  PHE A  46     -16.110   9.933 -20.268  1.00  0.78           H  
ATOM    670  N   HIS A  47     -12.131   7.431 -27.250  1.00  0.78           N  
ATOM    671  CA  HIS A  47     -12.062   6.805 -28.562  1.00  0.78           C  
ATOM    672  C   HIS A  47     -11.437   5.419 -28.486  1.00  0.78           C  
ATOM    673  O   HIS A  47     -11.924   4.472 -29.121  1.00  0.78           O  
ATOM    674  CB  HIS A  47     -11.292   7.674 -29.538  1.00  0.78           C  
ATOM    675  CG  HIS A  47     -12.032   8.909 -29.878  1.00  0.78           C  
ATOM    676  ND1 HIS A  47     -11.648   9.746 -30.890  1.00  0.78           N  
ATOM    677  CD2 HIS A  47     -13.139   9.456 -29.328  1.00  0.78           C  
ATOM    678  CE1 HIS A  47     -12.494  10.759 -30.962  1.00  0.78           C  
ATOM    679  NE2 HIS A  47     -13.407  10.609 -30.019  1.00  0.78           N  
ATOM    680  H   HIS A  47     -11.608   8.285 -27.050  1.00  0.78           H  
ATOM    681  HA  HIS A  47     -13.070   6.687 -28.957  1.00  0.78           H  
ATOM    682 1HB  HIS A  47     -10.329   7.959 -29.094  1.00  0.78           H  
ATOM    683 2HB  HIS A  47     -11.089   7.120 -30.450  1.00  0.78           H  
ATOM    684  HD1 HIS A  47     -10.877   9.558 -31.522  1.00  0.78           H  
ATOM    685  HD2 HIS A  47     -13.782   9.151 -28.503  1.00  0.78           H  
ATOM    686  HE1 HIS A  47     -12.367  11.541 -31.687  1.00  0.78           H  
ATOM    687  N   ASP A  48     -10.380   5.272 -27.675  1.00  0.79           N  
ATOM    688  CA  ASP A  48      -9.744   3.970 -27.545  1.00  0.79           C  
ATOM    689  C   ASP A  48     -10.734   2.979 -26.961  1.00  0.79           C  
ATOM    690  O   ASP A  48     -10.608   1.787 -27.190  1.00  0.79           O  
ATOM    691  CB  ASP A  48      -8.504   3.978 -26.647  1.00  0.79           C  
ATOM    692  CG  ASP A  48      -7.577   2.673 -26.834  1.00  0.79           C  
ATOM    693  OD1 ASP A  48      -6.902   2.443 -27.865  1.00  0.79           O  
ATOM    694  OD2 ASP A  48      -7.597   1.891 -25.918  1.00  0.79           O  
ATOM    695  H   ASP A  48     -10.001   6.070 -27.161  1.00  0.79           H  
ATOM    696  HA  ASP A  48      -9.453   3.625 -28.537  1.00  0.79           H  
ATOM    697 1HB  ASP A  48      -7.911   4.869 -26.825  1.00  0.79           H  
ATOM    698 2HB  ASP A  48      -8.832   4.031 -25.606  1.00  0.79           H  
ATOM    699  N   ALA A  49     -11.664   3.448 -26.115  1.00  0.81           N  
ATOM    700  CA  ALA A  49     -12.666   2.582 -25.497  1.00  0.81           C  
ATOM    701  C   ALA A  49     -13.882   2.304 -26.406  1.00  0.81           C  
ATOM    702  O   ALA A  49     -14.345   1.164 -26.496  1.00  0.81           O  
ATOM    703  CB  ALA A  49     -13.095   3.205 -24.206  1.00  0.81           C  
ATOM    704  H   ALA A  49     -11.682   4.442 -25.880  1.00  0.81           H  
ATOM    705  HA  ALA A  49     -12.214   1.637 -25.272  1.00  0.81           H  
ATOM    706 1HB  ALA A  49     -13.801   2.552 -23.717  1.00  0.81           H  
ATOM    707 2HB  ALA A  49     -12.229   3.347 -23.564  1.00  0.81           H  
ATOM    708 3HB  ALA A  49     -13.546   4.172 -24.408  1.00  0.81           H  
ATOM    709  N   ILE A  50     -14.340   3.324 -27.140  1.00  0.85           N  
ATOM    710  CA  ILE A  50     -15.502   3.231 -28.035  1.00  0.85           C  
ATOM    711  C   ILE A  50     -15.278   2.189 -29.102  1.00  0.85           C  
ATOM    712  O   ILE A  50     -16.224   1.527 -29.524  1.00  0.85           O  
ATOM    713  CB  ILE A  50     -15.880   4.562 -28.705  1.00  0.85           C  
ATOM    714  CG1 ILE A  50     -16.461   5.573 -27.708  1.00  0.85           C  
ATOM    715  CG2 ILE A  50     -16.878   4.284 -29.774  1.00  0.85           C  
ATOM    716  CD1 ILE A  50     -16.573   6.968 -28.262  1.00  0.85           C  
ATOM    717  H   ILE A  50     -13.898   4.227 -27.040  1.00  0.85           H  
ATOM    718  HA  ILE A  50     -16.362   2.915 -27.450  1.00  0.85           H  
ATOM    719  HB  ILE A  50     -14.997   5.019 -29.132  1.00  0.85           H  
ATOM    720 1HG1 ILE A  50     -17.452   5.248 -27.409  1.00  0.85           H  
ATOM    721 2HG1 ILE A  50     -15.845   5.614 -26.850  1.00  0.85           H  
ATOM    722 1HG2 ILE A  50     -17.138   5.207 -30.243  1.00  0.85           H  
ATOM    723 2HG2 ILE A  50     -16.454   3.600 -30.506  1.00  0.85           H  
ATOM    724 3HG2 ILE A  50     -17.759   3.836 -29.342  1.00  0.85           H  
ATOM    725 1HD1 ILE A  50     -16.991   7.629 -27.503  1.00  0.85           H  
ATOM    726 2HD1 ILE A  50     -15.586   7.323 -28.553  1.00  0.85           H  
ATOM    727 3HD1 ILE A  50     -17.228   6.960 -29.133  1.00  0.85           H  
ATOM    728  N   GLY A  51     -14.033   2.040 -29.551  1.00  0.90           N  
ATOM    729  CA  GLY A  51     -13.667   1.035 -30.549  1.00  0.90           C  
ATOM    730  C   GLY A  51     -14.064  -0.418 -30.158  1.00  0.90           C  
ATOM    731  O   GLY A  51     -13.934  -1.339 -30.961  1.00  0.90           O  
ATOM    732  H   GLY A  51     -13.306   2.668 -29.196  1.00  0.90           H  
ATOM    733 1HA  GLY A  51     -14.133   1.297 -31.496  1.00  0.90           H  
ATOM    734 2HA  GLY A  51     -12.591   1.077 -30.708  1.00  0.90           H  
ATOM    735  N   PHE A  52     -14.478  -0.676 -28.920  1.00  0.98           N  
ATOM    736  CA  PHE A  52     -14.892  -2.025 -28.553  1.00  0.98           C  
ATOM    737  C   PHE A  52     -16.175  -2.405 -29.263  1.00  0.98           C  
ATOM    738  O   PHE A  52     -17.202  -1.759 -29.101  1.00  0.98           O  
ATOM    739  CB  PHE A  52     -15.089  -2.084 -27.073  1.00  0.98           C  
ATOM    740  CG  PHE A  52     -15.510  -3.384 -26.571  1.00  0.98           C  
ATOM    741  CD1 PHE A  52     -14.642  -4.446 -26.548  1.00  0.98           C  
ATOM    742  CD2 PHE A  52     -16.789  -3.546 -26.085  1.00  0.98           C  
ATOM    743  CE1 PHE A  52     -15.052  -5.660 -26.051  1.00  0.98           C  
ATOM    744  CE2 PHE A  52     -17.206  -4.742 -25.587  1.00  0.98           C  
ATOM    745  CZ  PHE A  52     -16.334  -5.810 -25.566  1.00  0.98           C  
ATOM    746  H   PHE A  52     -14.526   0.064 -28.225  1.00  0.98           H  
ATOM    747  HA  PHE A  52     -14.123  -2.728 -28.844  1.00  0.98           H  
ATOM    748 1HB  PHE A  52     -14.192  -1.802 -26.582  1.00  0.98           H  
ATOM    749 2HB  PHE A  52     -15.844  -1.361 -26.814  1.00  0.98           H  
ATOM    750  HD1 PHE A  52     -13.627  -4.320 -26.925  1.00  0.98           H  
ATOM    751  HD2 PHE A  52     -17.466  -2.697 -26.095  1.00  0.98           H  
ATOM    752  HE1 PHE A  52     -14.361  -6.502 -26.031  1.00  0.98           H  
ATOM    753  HE2 PHE A  52     -18.220  -4.848 -25.204  1.00  0.98           H  
ATOM    754  HZ  PHE A  52     -16.657  -6.768 -25.163  1.00  0.98           H  
ATOM    755  N   SER A  53     -16.134  -3.457 -30.062  1.00  1.05           N  
ATOM    756  CA  SER A  53     -17.316  -3.806 -30.821  1.00  1.05           C  
ATOM    757  C   SER A  53     -17.405  -5.281 -31.151  1.00  1.05           C  
ATOM    758  O   SER A  53     -17.169  -5.621 -32.304  1.00  1.05           O  
ATOM    759  CB  SER A  53     -17.327  -3.022 -32.100  1.00  1.05           C  
ATOM    760  OG  SER A  53     -18.501  -3.271 -32.837  1.00  1.05           O  
ATOM    761  H   SER A  53     -15.283  -4.013 -30.169  1.00  1.05           H  
ATOM    762  HA  SER A  53     -18.191  -3.509 -30.248  1.00  1.05           H  
ATOM    763 1HB  SER A  53     -17.246  -1.956 -31.874  1.00  1.05           H  
ATOM    764 2HB  SER A  53     -16.454  -3.302 -32.693  1.00  1.05           H  
ATOM    765  HG  SER A  53     -19.227  -2.916 -32.314  1.00  1.05           H  
ATOM    766  N   PRO A  54     -17.868  -6.162 -30.256  1.00  1.11           N  
ATOM    767  CA  PRO A  54     -17.822  -7.619 -30.360  1.00  1.11           C  
ATOM    768  C   PRO A  54     -18.228  -8.149 -31.743  1.00  1.11           C  
ATOM    769  O   PRO A  54     -17.689  -9.153 -32.198  1.00  1.11           O  
ATOM    770  CB  PRO A  54     -18.806  -8.041 -29.271  1.00  1.11           C  
ATOM    771  CG  PRO A  54     -18.714  -6.932 -28.259  1.00  1.11           C  
ATOM    772  CD  PRO A  54     -18.558  -5.681 -29.077  1.00  1.11           C  
ATOM    773  HA  PRO A  54     -16.803  -7.957 -30.103  1.00  1.11           H  
ATOM    774 1HB  PRO A  54     -19.819  -8.145 -29.695  1.00  1.11           H  
ATOM    775 2HB  PRO A  54     -18.526  -9.021 -28.863  1.00  1.11           H  
ATOM    776 1HG  PRO A  54     -19.608  -6.912 -27.620  1.00  1.11           H  
ATOM    777 2HG  PRO A  54     -17.858  -7.108 -27.603  1.00  1.11           H  
ATOM    778 1HD  PRO A  54     -19.527  -5.310 -29.378  1.00  1.11           H  
ATOM    779 2HD  PRO A  54     -17.968  -4.944 -28.522  1.00  1.11           H  
ATOM    780  N   THR A  55     -19.140  -7.452 -32.432  1.00  1.13           N  
ATOM    781  CA  THR A  55     -19.584  -7.843 -33.773  1.00  1.13           C  
ATOM    782  C   THR A  55     -18.394  -7.870 -34.743  1.00  1.13           C  
ATOM    783  O   THR A  55     -18.273  -8.761 -35.588  1.00  1.13           O  
ATOM    784  CB  THR A  55     -20.605  -6.821 -34.322  1.00  1.13           C  
ATOM    785  OG1 THR A  55     -21.775  -6.786 -33.498  1.00  1.13           O  
ATOM    786  CG2 THR A  55     -20.994  -7.162 -35.747  1.00  1.13           C  
ATOM    787  H   THR A  55     -19.553  -6.627 -32.022  1.00  1.13           H  
ATOM    788  HA  THR A  55     -20.027  -8.837 -33.730  1.00  1.13           H  
ATOM    789  HB  THR A  55     -20.148  -5.829 -34.305  1.00  1.13           H  
ATOM    790  HG1 THR A  55     -22.184  -5.876 -33.565  1.00  1.13           H  
ATOM    791 1HG2 THR A  55     -21.699  -6.416 -36.115  1.00  1.13           H  
ATOM    792 2HG2 THR A  55     -20.108  -7.165 -36.378  1.00  1.13           H  
ATOM    793 3HG2 THR A  55     -21.458  -8.145 -35.772  1.00  1.13           H  
ATOM    794  N   LEU A  56     -17.571  -6.830 -34.648  1.00  1.11           N  
ATOM    795  CA  LEU A  56     -16.388  -6.601 -35.466  1.00  1.11           C  
ATOM    796  C   LEU A  56     -15.121  -6.774 -34.605  1.00  1.11           C  
ATOM    797  O   LEU A  56     -13.982  -6.566 -35.041  1.00  1.11           O  
ATOM    798  CB  LEU A  56     -16.501  -5.197 -36.063  1.00  1.11           C  
ATOM    799  CG  LEU A  56     -17.754  -4.998 -36.953  1.00  1.11           C  
ATOM    800  CD1 LEU A  56     -17.844  -3.574 -37.412  1.00  1.11           C  
ATOM    801  CD2 LEU A  56     -17.679  -5.942 -38.127  1.00  1.11           C  
ATOM    802  H   LEU A  56     -17.749  -6.165 -33.906  1.00  1.11           H  
ATOM    803  HA  LEU A  56     -16.367  -7.334 -36.269  1.00  1.11           H  
ATOM    804 1HB  LEU A  56     -16.544  -4.473 -35.245  1.00  1.11           H  
ATOM    805 2HB  LEU A  56     -15.623  -4.994 -36.664  1.00  1.11           H  
ATOM    806  HG  LEU A  56     -18.645  -5.212 -36.375  1.00  1.11           H  
ATOM    807 1HD1 LEU A  56     -18.731  -3.447 -38.031  1.00  1.11           H  
ATOM    808 2HD1 LEU A  56     -17.922  -2.929 -36.550  1.00  1.11           H  
ATOM    809 3HD1 LEU A  56     -16.959  -3.313 -37.991  1.00  1.11           H  
ATOM    810 1HD2 LEU A  56     -18.564  -5.817 -38.752  1.00  1.11           H  
ATOM    811 2HD2 LEU A  56     -16.786  -5.724 -38.715  1.00  1.11           H  
ATOM    812 3HD2 LEU A  56     -17.632  -6.972 -37.767  1.00  1.11           H  
ATOM    813  N   GLY A  57     -15.351  -7.117 -33.346  1.00  1.05           N  
ATOM    814  CA  GLY A  57     -14.354  -7.344 -32.307  1.00  1.05           C  
ATOM    815  C   GLY A  57     -13.804  -6.038 -31.749  1.00  1.05           C  
ATOM    816  O   GLY A  57     -14.073  -5.657 -30.602  1.00  1.05           O  
ATOM    817  H   GLY A  57     -16.319  -7.208 -33.071  1.00  1.05           H  
ATOM    818 1HA  GLY A  57     -14.804  -7.925 -31.504  1.00  1.05           H  
ATOM    819 2HA  GLY A  57     -13.537  -7.941 -32.711  1.00  1.05           H  
ATOM    820  N   GLY A  58     -13.041  -5.347 -32.581  1.00  0.96           N  
ATOM    821  CA  GLY A  58     -12.418  -4.090 -32.192  1.00  0.96           C  
ATOM    822  C   GLY A  58     -11.550  -4.279 -30.958  1.00  0.96           C  
ATOM    823  O   GLY A  58     -10.723  -5.192 -30.906  1.00  0.96           O  
ATOM    824  H   GLY A  58     -12.922  -5.726 -33.521  1.00  0.96           H  
ATOM    825 1HA  GLY A  58     -11.795  -3.731 -32.995  1.00  0.96           H  
ATOM    826 2HA  GLY A  58     -13.183  -3.341 -32.011  1.00  0.96           H  
ATOM    827  N   GLY A  59     -11.758  -3.418 -29.973  1.00  0.87           N  
ATOM    828  CA  GLY A  59     -11.025  -3.456 -28.696  1.00  0.87           C  
ATOM    829  C   GLY A  59     -11.395  -2.241 -27.861  1.00  0.87           C  
ATOM    830  O   GLY A  59     -11.975  -1.305 -28.387  1.00  0.87           O  
ATOM    831  H   GLY A  59     -12.467  -2.704 -30.135  1.00  0.87           H  
ATOM    832 1HA  GLY A  59     -11.270  -4.368 -28.152  1.00  0.87           H  
ATOM    833 2HA  GLY A  59      -9.950  -3.464 -28.880  1.00  0.87           H  
ATOM    834  N   GLY A  60     -11.031  -2.203 -26.590  1.00  0.79           N  
ATOM    835  CA  GLY A  60     -11.421  -1.035 -25.796  1.00  0.79           C  
ATOM    836  C   GLY A  60     -10.557  -0.770 -24.575  1.00  0.79           C  
ATOM    837  O   GLY A  60     -10.526  -1.554 -23.619  1.00  0.79           O  
ATOM    838  H   GLY A  60     -10.446  -2.949 -26.223  1.00  0.79           H  
ATOM    839 1HA  GLY A  60     -11.428  -0.175 -26.437  1.00  0.79           H  
ATOM    840 2HA  GLY A  60     -12.445  -1.158 -25.462  1.00  0.79           H  
ATOM    841  N   ALA A  61      -9.980   0.443 -24.561  1.00  0.73           N  
ATOM    842  CA  ALA A  61      -9.054   0.937 -23.526  1.00  0.73           C  
ATOM    843  C   ALA A  61      -7.865  -0.017 -23.452  1.00  0.73           C  
ATOM    844  O   ALA A  61      -7.385  -0.398 -22.374  1.00  0.73           O  
ATOM    845  CB  ALA A  61      -9.738   1.060 -22.192  1.00  0.73           C  
ATOM    846  H   ALA A  61     -10.127   1.014 -25.394  1.00  0.73           H  
ATOM    847  HA  ALA A  61      -8.694   1.922 -23.821  1.00  0.73           H  
ATOM    848 1HB  ALA A  61      -9.049   1.436 -21.470  1.00  0.73           H  
ATOM    849 2HB  ALA A  61     -10.575   1.744 -22.279  1.00  0.73           H  
ATOM    850 3HB  ALA A  61     -10.099   0.090 -21.871  1.00  0.73           H  
ATOM    851  N   ASP A  62      -7.441  -0.418 -24.650  1.00  0.68           N  
ATOM    852  CA  ASP A  62      -6.370  -1.360 -24.931  1.00  0.68           C  
ATOM    853  C   ASP A  62      -5.064  -0.686 -25.303  1.00  0.68           C  
ATOM    854  O   ASP A  62      -4.002  -1.309 -25.257  1.00  0.68           O  
ATOM    855  CB  ASP A  62      -6.784  -2.295 -26.071  1.00  0.68           C  
ATOM    856  CG  ASP A  62      -7.931  -3.217 -25.735  1.00  0.68           C  
ATOM    857  OD1 ASP A  62      -7.960  -3.740 -24.651  1.00  0.68           O  
ATOM    858  OD2 ASP A  62      -8.756  -3.442 -26.570  1.00  0.68           O  
ATOM    859  H   ASP A  62      -7.873   0.067 -25.433  1.00  0.68           H  
ATOM    860  HA  ASP A  62      -6.200  -1.949 -24.034  1.00  0.68           H  
ATOM    861 1HB  ASP A  62      -7.065  -1.696 -26.943  1.00  0.68           H  
ATOM    862 2HB  ASP A  62      -5.935  -2.906 -26.352  1.00  0.68           H  
ATOM    863  N   GLY A  63      -5.150   0.584 -25.681  1.00  0.65           N  
ATOM    864  CA  GLY A  63      -3.992   1.328 -26.153  1.00  0.65           C  
ATOM    865  C   GLY A  63      -3.755   1.157 -27.642  1.00  0.65           C  
ATOM    866  O   GLY A  63      -2.614   1.272 -28.096  1.00  0.65           O  
ATOM    867  H   GLY A  63      -6.062   1.040 -25.675  1.00  0.65           H  
ATOM    868 1HA  GLY A  63      -4.124   2.375 -25.936  1.00  0.65           H  
ATOM    869 2HA  GLY A  63      -3.113   0.998 -25.611  1.00  0.65           H  
ATOM    870  N   SER A  64      -4.815   0.825 -28.398  1.00  0.63           N  
ATOM    871  CA  SER A  64      -4.699   0.585 -29.834  1.00  0.63           C  
ATOM    872  C   SER A  64      -4.327   1.845 -30.572  1.00  0.63           C  
ATOM    873  O   SER A  64      -3.566   1.810 -31.538  1.00  0.63           O  
ATOM    874  CB  SER A  64      -6.015   0.071 -30.388  1.00  0.63           C  
ATOM    875  OG  SER A  64      -7.024   1.048 -30.281  1.00  0.63           O  
ATOM    876  H   SER A  64      -5.742   0.857 -27.973  1.00  0.63           H  
ATOM    877  HA  SER A  64      -3.924  -0.160 -29.999  1.00  0.63           H  
ATOM    878 1HB  SER A  64      -5.890  -0.221 -31.431  1.00  0.63           H  
ATOM    879 2HB  SER A  64      -6.311  -0.819 -29.831  1.00  0.63           H  
ATOM    880  HG  SER A  64      -6.962   1.430 -29.371  1.00  0.63           H  
ATOM    881  N   ILE A  65      -4.780   2.979 -30.053  1.00  0.62           N  
ATOM    882  CA  ILE A  65      -4.454   4.236 -30.699  1.00  0.62           C  
ATOM    883  C   ILE A  65      -2.967   4.531 -30.646  1.00  0.62           C  
ATOM    884  O   ILE A  65      -2.377   4.990 -31.619  1.00  0.62           O  
ATOM    885  CB  ILE A  65      -5.222   5.402 -30.105  1.00  0.62           C  
ATOM    886  CG1 ILE A  65      -6.735   5.276 -30.430  1.00  0.62           C  
ATOM    887  CG2 ILE A  65      -4.644   6.600 -30.661  1.00  0.62           C  
ATOM    888  CD1 ILE A  65      -7.654   6.196 -29.699  1.00  0.62           C  
ATOM    889  H   ILE A  65      -5.423   2.935 -29.249  1.00  0.62           H  
ATOM    890  HA  ILE A  65      -4.723   4.162 -31.744  1.00  0.62           H  
ATOM    891  HB  ILE A  65      -5.114   5.404 -29.022  1.00  0.62           H  
ATOM    892 1HG1 ILE A  65      -6.878   5.479 -31.470  1.00  0.62           H  
ATOM    893 2HG1 ILE A  65      -7.042   4.244 -30.218  1.00  0.62           H  
ATOM    894 1HG2 ILE A  65      -5.126   7.426 -30.257  1.00  0.62           H  
ATOM    895 2HG2 ILE A  65      -3.596   6.631 -30.405  1.00  0.62           H  
ATOM    896 3HG2 ILE A  65      -4.759   6.590 -31.743  1.00  0.62           H  
ATOM    897 1HD1 ILE A  65      -8.676   6.005 -30.024  1.00  0.62           H  
ATOM    898 2HD1 ILE A  65      -7.573   6.032 -28.643  1.00  0.62           H  
ATOM    899 3HD1 ILE A  65      -7.399   7.204 -29.921  1.00  0.62           H  
ATOM    900  N   ILE A  66      -2.364   4.313 -29.489  1.00  0.63           N  
ATOM    901  CA  ILE A  66      -0.949   4.583 -29.351  1.00  0.63           C  
ATOM    902  C   ILE A  66      -0.119   3.494 -30.021  1.00  0.63           C  
ATOM    903  O   ILE A  66       0.843   3.787 -30.731  1.00  0.63           O  
ATOM    904  CB  ILE A  66      -0.547   4.727 -27.873  1.00  0.63           C  
ATOM    905  CG1 ILE A  66      -1.210   5.967 -27.233  1.00  0.63           C  
ATOM    906  CG2 ILE A  66       0.965   4.824 -27.746  1.00  0.63           C  
ATOM    907  CD1 ILE A  66      -1.039   6.024 -25.725  1.00  0.63           C  
ATOM    908  H   ILE A  66      -2.888   3.930 -28.718  1.00  0.63           H  
ATOM    909  HA  ILE A  66      -0.729   5.511 -29.857  1.00  0.63           H  
ATOM    910  HB  ILE A  66      -0.901   3.865 -27.345  1.00  0.63           H  
ATOM    911 1HG1 ILE A  66      -0.775   6.866 -27.640  1.00  0.63           H  
ATOM    912 2HG1 ILE A  66      -2.272   5.954 -27.468  1.00  0.63           H  
ATOM    913 1HG2 ILE A  66       1.242   4.904 -26.696  1.00  0.63           H  
ATOM    914 2HG2 ILE A  66       1.421   3.933 -28.175  1.00  0.63           H  
ATOM    915 3HG2 ILE A  66       1.309   5.705 -28.282  1.00  0.63           H  
ATOM    916 1HD1 ILE A  66      -1.531   6.916 -25.336  1.00  0.63           H  
ATOM    917 2HD1 ILE A  66      -1.478   5.139 -25.272  1.00  0.63           H  
ATOM    918 3HD1 ILE A  66       0.018   6.065 -25.484  1.00  0.63           H  
ATOM    919  N   ALA A  67      -0.473   2.232 -29.777  1.00  0.65           N  
ATOM    920  CA  ALA A  67       0.258   1.099 -30.334  1.00  0.65           C  
ATOM    921  C   ALA A  67       0.243   1.056 -31.867  1.00  0.65           C  
ATOM    922  O   ALA A  67       1.241   0.671 -32.481  1.00  0.65           O  
ATOM    923  CB  ALA A  67      -0.331  -0.188 -29.782  1.00  0.65           C  
ATOM    924  H   ALA A  67      -1.277   2.033 -29.190  1.00  0.65           H  
ATOM    925  HA  ALA A  67       1.294   1.182 -30.016  1.00  0.65           H  
ATOM    926 1HB  ALA A  67       0.227  -1.043 -30.160  1.00  0.65           H  
ATOM    927 2HB  ALA A  67      -0.282  -0.170 -28.692  1.00  0.65           H  
ATOM    928 3HB  ALA A  67      -1.365  -0.263 -30.089  1.00  0.65           H  
ATOM    929  N   PHE A  68      -0.879   1.439 -32.484  1.00  0.67           N  
ATOM    930  CA  PHE A  68      -1.033   1.375 -33.931  1.00  0.67           C  
ATOM    931  C   PHE A  68      -1.453   2.709 -34.524  1.00  0.67           C  
ATOM    932  O   PHE A  68      -2.323   2.760 -35.406  1.00  0.67           O  
ATOM    933  CB  PHE A  68      -2.068   0.318 -34.273  1.00  0.67           C  
ATOM    934  CG  PHE A  68      -1.683  -0.984 -33.749  1.00  0.67           C  
ATOM    935  CD1 PHE A  68      -2.224  -1.425 -32.574  1.00  0.67           C  
ATOM    936  CD2 PHE A  68      -0.745  -1.755 -34.388  1.00  0.67           C  
ATOM    937  CE1 PHE A  68      -1.831  -2.601 -32.039  1.00  0.67           C  
ATOM    938  CE2 PHE A  68      -0.348  -2.945 -33.852  1.00  0.67           C  
ATOM    939  CZ  PHE A  68      -0.888  -3.361 -32.671  1.00  0.67           C  
ATOM    940  H   PHE A  68      -1.685   1.747 -31.944  1.00  0.67           H  
ATOM    941  HA  PHE A  68      -0.076   1.094 -34.369  1.00  0.67           H  
ATOM    942 1HB  PHE A  68      -3.036   0.594 -33.847  1.00  0.67           H  
ATOM    943 2HB  PHE A  68      -2.179   0.241 -35.352  1.00  0.67           H  
ATOM    944  HD1 PHE A  68      -2.965  -0.808 -32.069  1.00  0.67           H  
ATOM    945  HD2 PHE A  68      -0.306  -1.399 -35.321  1.00  0.67           H  
ATOM    946  HE1 PHE A  68      -2.255  -2.934 -31.110  1.00  0.67           H  
ATOM    947  HE2 PHE A  68       0.406  -3.552 -34.355  1.00  0.67           H  
ATOM    948  HZ  PHE A  68      -0.566  -4.298 -32.230  1.00  0.67           H  
ATOM    949  N   ASP A  69      -0.817   3.788 -34.067  1.00  0.71           N  
ATOM    950  CA  ASP A  69      -1.149   5.148 -34.501  1.00  0.71           C  
ATOM    951  C   ASP A  69      -1.335   5.262 -36.014  1.00  0.71           C  
ATOM    952  O   ASP A  69      -2.362   5.733 -36.510  1.00  0.71           O  
ATOM    953  CB  ASP A  69      -0.042   6.131 -34.068  1.00  0.71           C  
ATOM    954  CG  ASP A  69       1.432   5.804 -34.598  1.00  0.71           C  
ATOM    955  OD1 ASP A  69       1.656   4.771 -35.227  1.00  0.71           O  
ATOM    956  OD2 ASP A  69       2.296   6.640 -34.399  1.00  0.71           O  
ATOM    957  H   ASP A  69      -0.112   3.658 -33.347  1.00  0.71           H  
ATOM    958  HA  ASP A  69      -2.077   5.435 -34.020  1.00  0.71           H  
ATOM    959 1HB  ASP A  69      -0.315   7.139 -34.393  1.00  0.71           H  
ATOM    960 2HB  ASP A  69      -0.012   6.145 -32.974  1.00  0.71           H  
ATOM    961  N   THR A  70      -0.383   4.690 -36.736  1.00  0.74           N  
ATOM    962  CA  THR A  70      -0.278   4.665 -38.185  1.00  0.74           C  
ATOM    963  C   THR A  70      -1.580   4.310 -38.884  1.00  0.74           C  
ATOM    964  O   THR A  70      -1.817   4.742 -40.011  1.00  0.74           O  
ATOM    965  CB  THR A  70       0.810   3.675 -38.600  1.00  0.74           C  
ATOM    966  OG1 THR A  70       2.069   4.091 -38.028  1.00  0.74           O  
ATOM    967  CG2 THR A  70       0.915   3.606 -40.114  1.00  0.74           C  
ATOM    968  H   THR A  70       0.396   4.309 -36.208  1.00  0.74           H  
ATOM    969  HA  THR A  70       0.022   5.660 -38.514  1.00  0.74           H  
ATOM    970  HB  THR A  70       0.558   2.689 -38.213  1.00  0.74           H  
ATOM    971  HG1 THR A  70       1.957   4.285 -37.049  1.00  0.74           H  
ATOM    972 1HG2 THR A  70       1.690   2.894 -40.393  1.00  0.74           H  
ATOM    973 2HG2 THR A  70      -0.039   3.286 -40.528  1.00  0.74           H  
ATOM    974 3HG2 THR A  70       1.169   4.590 -40.505  1.00  0.74           H  
ATOM    975  N   ILE A  71      -2.354   3.422 -38.280  1.00  0.78           N  
ATOM    976  CA  ILE A  71      -3.595   2.970 -38.865  1.00  0.78           C  
ATOM    977  C   ILE A  71      -4.795   3.607 -38.162  1.00  0.78           C  
ATOM    978  O   ILE A  71      -5.664   4.204 -38.800  1.00  0.78           O  
ATOM    979  CB  ILE A  71      -3.689   1.442 -38.775  1.00  0.78           C  
ATOM    980  CG1 ILE A  71      -2.487   0.812 -39.492  1.00  0.78           C  
ATOM    981  CG2 ILE A  71      -5.008   0.946 -39.350  1.00  0.78           C  
ATOM    982  CD1 ILE A  71      -2.387   1.183 -40.954  1.00  0.78           C  
ATOM    983  H   ILE A  71      -2.110   3.115 -37.342  1.00  0.78           H  
ATOM    984  HA  ILE A  71      -3.616   3.262 -39.913  1.00  0.78           H  
ATOM    985  HB  ILE A  71      -3.627   1.145 -37.727  1.00  0.78           H  
ATOM    986 1HG1 ILE A  71      -1.576   1.131 -38.992  1.00  0.78           H  
ATOM    987 2HG1 ILE A  71      -2.561  -0.273 -39.416  1.00  0.78           H  
ATOM    988 1HG2 ILE A  71      -5.060  -0.138 -39.260  1.00  0.78           H  
ATOM    989 2HG2 ILE A  71      -5.837   1.393 -38.796  1.00  0.78           H  
ATOM    990 3HG2 ILE A  71      -5.080   1.228 -40.400  1.00  0.78           H  
ATOM    991 1HD1 ILE A  71      -1.512   0.703 -41.394  1.00  0.78           H  
ATOM    992 2HD1 ILE A  71      -3.283   0.850 -41.476  1.00  0.78           H  
ATOM    993 3HD1 ILE A  71      -2.293   2.263 -41.054  1.00  0.78           H  
ATOM    994  N   GLU A  72      -4.845   3.494 -36.840  1.00  0.82           N  
ATOM    995  CA  GLU A  72      -6.002   3.947 -36.074  1.00  0.82           C  
ATOM    996  C   GLU A  72      -6.264   5.458 -36.171  1.00  0.82           C  
ATOM    997  O   GLU A  72      -7.418   5.898 -36.252  1.00  0.82           O  
ATOM    998  CB  GLU A  72      -5.823   3.545 -34.613  1.00  0.82           C  
ATOM    999  CG  GLU A  72      -6.969   3.882 -33.695  1.00  0.82           C  
ATOM   1000  CD  GLU A  72      -8.251   3.142 -33.910  1.00  0.82           C  
ATOM   1001  OE1 GLU A  72      -8.199   1.945 -34.156  1.00  0.82           O  
ATOM   1002  OE2 GLU A  72      -9.302   3.778 -33.829  1.00  0.82           O  
ATOM   1003  H   GLU A  72      -4.058   3.074 -36.347  1.00  0.82           H  
ATOM   1004  HA  GLU A  72      -6.880   3.432 -36.465  1.00  0.82           H  
ATOM   1005 1HB  GLU A  72      -5.648   2.469 -34.551  1.00  0.82           H  
ATOM   1006 2HB  GLU A  72      -4.928   4.036 -34.220  1.00  0.82           H  
ATOM   1007 1HG  GLU A  72      -6.649   3.613 -32.710  1.00  0.82           H  
ATOM   1008 2HG  GLU A  72      -7.141   4.953 -33.726  1.00  0.82           H  
ATOM   1009  N   THR A  73      -5.210   6.272 -36.224  1.00  0.86           N  
ATOM   1010  CA  THR A  73      -5.405   7.715 -36.225  1.00  0.86           C  
ATOM   1011  C   THR A  73      -5.790   8.245 -37.601  1.00  0.86           C  
ATOM   1012  O   THR A  73      -6.069   9.433 -37.752  1.00  0.86           O  
ATOM   1013  CB  THR A  73      -4.162   8.457 -35.694  1.00  0.86           C  
ATOM   1014  OG1 THR A  73      -3.031   8.148 -36.511  1.00  0.86           O  
ATOM   1015  CG2 THR A  73      -3.895   8.041 -34.231  1.00  0.86           C  
ATOM   1016  H   THR A  73      -4.255   5.907 -36.219  1.00  0.86           H  
ATOM   1017  HA  THR A  73      -6.221   7.943 -35.546  1.00  0.86           H  
ATOM   1018  HB  THR A  73      -4.336   9.535 -35.728  1.00  0.86           H  
ATOM   1019  HG1 THR A  73      -3.045   7.205 -36.731  1.00  0.86           H  
ATOM   1020 1HG2 THR A  73      -3.017   8.573 -33.856  1.00  0.86           H  
ATOM   1021 2HG2 THR A  73      -4.758   8.293 -33.623  1.00  0.86           H  
ATOM   1022 3HG2 THR A  73      -3.724   6.976 -34.187  1.00  0.86           H  
ATOM   1023  N   ASN A  74      -5.825   7.373 -38.616  1.00  0.88           N  
ATOM   1024  CA  ASN A  74      -6.199   7.830 -39.939  1.00  0.88           C  
ATOM   1025  C   ASN A  74      -7.709   7.777 -40.130  1.00  0.88           C  
ATOM   1026  O   ASN A  74      -8.227   8.209 -41.161  1.00  0.88           O  
ATOM   1027  CB  ASN A  74      -5.483   7.028 -40.998  1.00  0.88           C  
ATOM   1028  CG  ASN A  74      -4.014   7.362 -41.079  1.00  0.88           C  
ATOM   1029  OD1 ASN A  74      -3.590   8.489 -40.786  1.00  0.88           O  
ATOM   1030  ND2 ASN A  74      -3.235   6.408 -41.482  1.00  0.88           N  
ATOM   1031  H   ASN A  74      -5.622   6.383 -38.481  1.00  0.88           H  
ATOM   1032  HA  ASN A  74      -5.900   8.874 -40.041  1.00  0.88           H  
ATOM   1033 1HB  ASN A  74      -5.588   5.964 -40.777  1.00  0.88           H  
ATOM   1034 2HB  ASN A  74      -5.944   7.210 -41.967  1.00  0.88           H  
ATOM   1035 1HD2 ASN A  74      -2.249   6.559 -41.552  1.00  0.88           H  
ATOM   1036 2HD2 ASN A  74      -3.613   5.510 -41.700  1.00  0.88           H  
ATOM   1037  N   PHE A  75      -8.430   7.263 -39.135  1.00  0.90           N  
ATOM   1038  CA  PHE A  75      -9.874   7.260 -39.216  1.00  0.90           C  
ATOM   1039  C   PHE A  75     -10.337   8.668 -38.811  1.00  0.90           C  
ATOM   1040  O   PHE A  75     -10.012   9.082 -37.706  1.00  0.90           O  
ATOM   1041  CB  PHE A  75     -10.469   6.203 -38.298  1.00  0.90           C  
ATOM   1042  CG  PHE A  75     -11.923   6.189 -38.386  1.00  0.90           C  
ATOM   1043  CD1 PHE A  75     -12.531   5.697 -39.508  1.00  0.90           C  
ATOM   1044  CD2 PHE A  75     -12.693   6.675 -37.368  1.00  0.90           C  
ATOM   1045  CE1 PHE A  75     -13.889   5.705 -39.627  1.00  0.90           C  
ATOM   1046  CE2 PHE A  75     -14.059   6.677 -37.478  1.00  0.90           C  
ATOM   1047  CZ  PHE A  75     -14.656   6.198 -38.610  1.00  0.90           C  
ATOM   1048  H   PHE A  75      -7.978   6.891 -38.298  1.00  0.90           H  
ATOM   1049  HA  PHE A  75     -10.162   7.011 -40.231  1.00  0.90           H  
ATOM   1050 1HB  PHE A  75     -10.093   5.212 -38.572  1.00  0.90           H  
ATOM   1051 2HB  PHE A  75     -10.177   6.397 -37.263  1.00  0.90           H  
ATOM   1052  HD1 PHE A  75     -11.910   5.312 -40.320  1.00  0.90           H  
ATOM   1053  HD2 PHE A  75     -12.200   7.057 -36.474  1.00  0.90           H  
ATOM   1054  HE1 PHE A  75     -14.351   5.321 -40.528  1.00  0.90           H  
ATOM   1055  HE2 PHE A  75     -14.673   7.060 -36.678  1.00  0.90           H  
ATOM   1056  HZ  PHE A  75     -15.742   6.210 -38.696  1.00  0.90           H  
ATOM   1057  N   PRO A  76     -11.151   9.405 -39.602  1.00  0.92           N  
ATOM   1058  CA  PRO A  76     -11.537  10.795 -39.358  1.00  0.92           C  
ATOM   1059  C   PRO A  76     -11.986  11.147 -37.937  1.00  0.92           C  
ATOM   1060  O   PRO A  76     -11.683  12.238 -37.457  1.00  0.92           O  
ATOM   1061  CB  PRO A  76     -12.693  10.972 -40.339  1.00  0.92           C  
ATOM   1062  CG  PRO A  76     -12.354  10.060 -41.483  1.00  0.92           C  
ATOM   1063  CD  PRO A  76     -11.737   8.845 -40.844  1.00  0.92           C  
ATOM   1064  HA  PRO A  76     -10.697  11.439 -39.652  1.00  0.92           H  
ATOM   1065 1HB  PRO A  76     -13.643  10.697 -39.853  1.00  0.92           H  
ATOM   1066 2HB  PRO A  76     -12.782  12.026 -40.637  1.00  0.92           H  
ATOM   1067 1HG  PRO A  76     -13.279   9.822 -42.037  1.00  0.92           H  
ATOM   1068 2HG  PRO A  76     -11.677  10.562 -42.188  1.00  0.92           H  
ATOM   1069 1HD  PRO A  76     -12.516   8.130 -40.626  1.00  0.92           H  
ATOM   1070 2HD  PRO A  76     -10.970   8.465 -41.528  1.00  0.92           H  
ATOM   1071  N   ALA A  77     -12.643  10.236 -37.224  1.00  0.94           N  
ATOM   1072  CA  ALA A  77     -13.066  10.559 -35.859  1.00  0.94           C  
ATOM   1073  C   ALA A  77     -11.849  10.885 -34.973  1.00  0.94           C  
ATOM   1074  O   ALA A  77     -11.961  11.637 -34.008  1.00  0.94           O  
ATOM   1075  CB  ALA A  77     -13.859   9.422 -35.244  1.00  0.94           C  
ATOM   1076  H   ALA A  77     -12.875   9.337 -37.622  1.00  0.94           H  
ATOM   1077  HA  ALA A  77     -13.703  11.441 -35.904  1.00  0.94           H  
ATOM   1078 1HB  ALA A  77     -14.185   9.707 -34.244  1.00  0.94           H  
ATOM   1079 2HB  ALA A  77     -14.736   9.215 -35.855  1.00  0.94           H  
ATOM   1080 3HB  ALA A  77     -13.246   8.542 -35.173  1.00  0.94           H  
ATOM   1081  N   ASN A  78     -10.700  10.292 -35.298  1.00  0.94           N  
ATOM   1082  CA  ASN A  78      -9.454  10.432 -34.560  1.00  0.94           C  
ATOM   1083  C   ASN A  78      -8.508  11.437 -35.229  1.00  0.94           C  
ATOM   1084  O   ASN A  78      -7.333  11.529 -34.871  1.00  0.94           O  
ATOM   1085  CB  ASN A  78      -8.733   9.101 -34.482  1.00  0.94           C  
ATOM   1086  CG  ASN A  78      -9.388   8.017 -33.655  1.00  0.94           C  
ATOM   1087  OD1 ASN A  78     -10.013   8.239 -32.604  1.00  0.94           O  
ATOM   1088  ND2 ASN A  78      -9.212   6.805 -34.144  1.00  0.94           N  
ATOM   1089  H   ASN A  78     -10.665   9.725 -36.140  1.00  0.94           H  
ATOM   1090  HA  ASN A  78      -9.676  10.795 -33.555  1.00  0.94           H  
ATOM   1091 1HB  ASN A  78      -8.629   8.713 -35.499  1.00  0.94           H  
ATOM   1092 2HB  ASN A  78      -7.734   9.258 -34.118  1.00  0.94           H  
ATOM   1093 1HD2 ASN A  78      -9.567   5.962 -33.699  1.00  0.94           H  
ATOM   1094 2HD2 ASN A  78      -8.672   6.682 -34.995  1.00  0.94           H  
ATOM   1095  N   ALA A  79      -9.005  12.235 -36.166  1.00  0.95           N  
ATOM   1096  CA  ALA A  79      -8.135  13.156 -36.896  1.00  0.95           C  
ATOM   1097  C   ALA A  79      -7.352  14.097 -35.981  1.00  0.95           C  
ATOM   1098  O   ALA A  79      -6.244  14.519 -36.311  1.00  0.95           O  
ATOM   1099  CB  ALA A  79      -8.966  13.987 -37.859  1.00  0.95           C  
ATOM   1100  H   ALA A  79      -9.987  12.175 -36.435  1.00  0.95           H  
ATOM   1101  HA  ALA A  79      -7.418  12.558 -37.461  1.00  0.95           H  
ATOM   1102 1HB  ALA A  79      -8.315  14.648 -38.428  1.00  0.95           H  
ATOM   1103 2HB  ALA A  79      -9.499  13.327 -38.538  1.00  0.95           H  
ATOM   1104 3HB  ALA A  79      -9.684  14.581 -37.294  1.00  0.95           H  
ATOM   1105  N   GLY A  80      -7.938  14.476 -34.856  1.00  0.95           N  
ATOM   1106  CA  GLY A  80      -7.299  15.424 -33.949  1.00  0.95           C  
ATOM   1107  C   GLY A  80      -6.457  14.831 -32.812  1.00  0.95           C  
ATOM   1108  O   GLY A  80      -6.003  15.581 -31.952  1.00  0.95           O  
ATOM   1109  H   GLY A  80      -8.845  14.097 -34.627  1.00  0.95           H  
ATOM   1110 1HA  GLY A  80      -6.665  16.088 -34.532  1.00  0.95           H  
ATOM   1111 2HA  GLY A  80      -8.070  16.063 -33.517  1.00  0.95           H  
ATOM   1112  N   ILE A  81      -6.208  13.521 -32.772  1.00  0.94           N  
ATOM   1113  CA  ILE A  81      -5.503  13.024 -31.579  1.00  0.94           C  
ATOM   1114  C   ILE A  81      -4.004  12.716 -31.737  1.00  0.94           C  
ATOM   1115  O   ILE A  81      -3.356  12.342 -30.756  1.00  0.94           O  
ATOM   1116  CB  ILE A  81      -6.232  11.802 -30.994  1.00  0.94           C  
ATOM   1117  CG1 ILE A  81      -6.181  10.662 -31.922  1.00  0.94           C  
ATOM   1118  CG2 ILE A  81      -7.684  12.152 -30.667  1.00  0.94           C  
ATOM   1119  CD1 ILE A  81      -6.726   9.452 -31.334  1.00  0.94           C  
ATOM   1120  H   ILE A  81      -6.542  12.887 -33.504  1.00  0.94           H  
ATOM   1121  HA  ILE A  81      -5.577  13.793 -30.814  1.00  0.94           H  
ATOM   1122  HB  ILE A  81      -5.728  11.494 -30.076  1.00  0.94           H  
ATOM   1123 1HG1 ILE A  81      -6.718  10.890 -32.780  1.00  0.94           H  
ATOM   1124 2HG1 ILE A  81      -5.139  10.478 -32.200  1.00  0.94           H  
ATOM   1125 1HG2 ILE A  81      -8.186  11.287 -30.231  1.00  0.94           H  
ATOM   1126 2HG2 ILE A  81      -7.692  12.970 -29.957  1.00  0.94           H  
ATOM   1127 3HG2 ILE A  81      -8.203  12.450 -31.580  1.00  0.94           H  
ATOM   1128 1HD1 ILE A  81      -6.652   8.620 -32.039  1.00  0.94           H  
ATOM   1129 2HD1 ILE A  81      -6.167   9.248 -30.463  1.00  0.94           H  
ATOM   1130 3HD1 ILE A  81      -7.771   9.604 -31.064  1.00  0.94           H  
ATOM   1131  N   ASP A  82      -3.422  12.944 -32.918  1.00  0.93           N  
ATOM   1132  CA  ASP A  82      -1.992  12.651 -33.118  1.00  0.93           C  
ATOM   1133  C   ASP A  82      -1.056  13.389 -32.167  1.00  0.93           C  
ATOM   1134  O   ASP A  82      -0.018  12.848 -31.767  1.00  0.93           O  
ATOM   1135  CB  ASP A  82      -1.539  13.013 -34.536  1.00  0.93           C  
ATOM   1136  CG  ASP A  82      -1.982  12.078 -35.590  1.00  0.93           C  
ATOM   1137  OD1 ASP A  82      -2.415  11.021 -35.249  1.00  0.93           O  
ATOM   1138  OD2 ASP A  82      -1.854  12.410 -36.747  1.00  0.93           O  
ATOM   1139  H   ASP A  82      -3.985  13.283 -33.687  1.00  0.93           H  
ATOM   1140  HA  ASP A  82      -1.848  11.579 -32.973  1.00  0.93           H  
ATOM   1141 1HB  ASP A  82      -1.911  14.008 -34.784  1.00  0.93           H  
ATOM   1142 2HB  ASP A  82      -0.449  13.065 -34.557  1.00  0.93           H  
ATOM   1143  N   GLU A  83      -1.384  14.633 -31.820  1.00  0.91           N  
ATOM   1144  CA  GLU A  83      -0.511  15.399 -30.939  1.00  0.91           C  
ATOM   1145  C   GLU A  83      -0.456  14.791 -29.535  1.00  0.91           C  
ATOM   1146  O   GLU A  83       0.595  14.800 -28.891  1.00  0.91           O  
ATOM   1147  CB  GLU A  83      -0.930  16.868 -30.911  1.00  0.91           C  
ATOM   1148  CG  GLU A  83      -0.687  17.580 -32.258  1.00  0.91           C  
ATOM   1149  CD  GLU A  83      -1.043  19.050 -32.275  1.00  0.91           C  
ATOM   1150  OE1 GLU A  83      -1.505  19.550 -31.284  1.00  0.91           O  
ATOM   1151  OE2 GLU A  83      -0.861  19.667 -33.300  1.00  0.91           O  
ATOM   1152  H   GLU A  83      -2.244  15.040 -32.164  1.00  0.91           H  
ATOM   1153  HA  GLU A  83       0.498  15.359 -31.350  1.00  0.91           H  
ATOM   1154 1HB  GLU A  83      -1.992  16.941 -30.669  1.00  0.91           H  
ATOM   1155 2HB  GLU A  83      -0.376  17.395 -30.135  1.00  0.91           H  
ATOM   1156 1HG  GLU A  83       0.367  17.475 -32.519  1.00  0.91           H  
ATOM   1157 2HG  GLU A  83      -1.268  17.065 -33.022  1.00  0.91           H  
ATOM   1158  N   ILE A  84      -1.585  14.240 -29.075  1.00  0.88           N  
ATOM   1159  CA  ILE A  84      -1.643  13.642 -27.745  1.00  0.88           C  
ATOM   1160  C   ILE A  84      -0.953  12.320 -27.759  1.00  0.88           C  
ATOM   1161  O   ILE A  84      -0.170  12.016 -26.862  1.00  0.88           O  
ATOM   1162  CB  ILE A  84      -3.069  13.391 -27.266  1.00  0.88           C  
ATOM   1163  CG1 ILE A  84      -3.803  14.649 -27.150  1.00  0.88           C  
ATOM   1164  CG2 ILE A  84      -3.023  12.704 -25.907  1.00  0.88           C  
ATOM   1165  CD1 ILE A  84      -3.170  15.601 -26.167  1.00  0.88           C  
ATOM   1166  H   ILE A  84      -2.411  14.243 -29.658  1.00  0.88           H  
ATOM   1167  HA  ILE A  84      -1.141  14.296 -27.037  1.00  0.88           H  
ATOM   1168  HB  ILE A  84      -3.596  12.754 -27.982  1.00  0.88           H  
ATOM   1169 1HG1 ILE A  84      -3.855  15.134 -28.128  1.00  0.88           H  
ATOM   1170 2HG1 ILE A  84      -4.801  14.421 -26.819  1.00  0.88           H  
ATOM   1171 1HG2 ILE A  84      -4.038  12.516 -25.559  1.00  0.88           H  
ATOM   1172 2HG2 ILE A  84      -2.487  11.765 -26.000  1.00  0.88           H  
ATOM   1173 3HG2 ILE A  84      -2.508  13.348 -25.188  1.00  0.88           H  
ATOM   1174 1HD1 ILE A  84      -3.738  16.517 -26.102  1.00  0.88           H  
ATOM   1175 2HD1 ILE A  84      -3.136  15.135 -25.179  1.00  0.88           H  
ATOM   1176 3HD1 ILE A  84      -2.159  15.842 -26.483  1.00  0.88           H  
ATOM   1177  N   VAL A  85      -1.213  11.548 -28.795  1.00  0.86           N  
ATOM   1178  CA  VAL A  85      -0.602  10.252 -28.907  1.00  0.86           C  
ATOM   1179  C   VAL A  85       0.910  10.419 -28.946  1.00  0.86           C  
ATOM   1180  O   VAL A  85       1.636   9.749 -28.207  1.00  0.86           O  
ATOM   1181  CB  VAL A  85      -1.138   9.580 -30.179  1.00  0.86           C  
ATOM   1182  CG1 VAL A  85      -0.385   8.332 -30.486  1.00  0.86           C  
ATOM   1183  CG2 VAL A  85      -2.612   9.269 -29.974  1.00  0.86           C  
ATOM   1184  H   VAL A  85      -1.869  11.862 -29.511  1.00  0.86           H  
ATOM   1185  HA  VAL A  85      -0.878   9.651 -28.041  1.00  0.86           H  
ATOM   1186  HB  VAL A  85      -1.021  10.260 -31.021  1.00  0.86           H  
ATOM   1187 1HG1 VAL A  85      -0.790   7.875 -31.390  1.00  0.86           H  
ATOM   1188 2HG1 VAL A  85       0.660   8.571 -30.634  1.00  0.86           H  
ATOM   1189 3HG1 VAL A  85      -0.483   7.664 -29.674  1.00  0.86           H  
ATOM   1190 1HG2 VAL A  85      -2.999   8.826 -30.883  1.00  0.86           H  
ATOM   1191 2HG2 VAL A  85      -2.727   8.580 -29.138  1.00  0.86           H  
ATOM   1192 3HG2 VAL A  85      -3.157  10.175 -29.759  1.00  0.86           H  
ATOM   1193  N   SER A  86       1.395  11.373 -29.743  1.00  0.84           N  
ATOM   1194  CA  SER A  86       2.822  11.616 -29.818  1.00  0.84           C  
ATOM   1195  C   SER A  86       3.374  12.046 -28.460  1.00  0.84           C  
ATOM   1196  O   SER A  86       4.435  11.583 -28.039  1.00  0.84           O  
ATOM   1197  CB  SER A  86       3.097  12.714 -30.829  1.00  0.84           C  
ATOM   1198  OG  SER A  86       2.710  12.319 -32.117  1.00  0.84           O  
ATOM   1199  H   SER A  86       0.772  11.919 -30.338  1.00  0.84           H  
ATOM   1200  HA  SER A  86       3.319  10.695 -30.126  1.00  0.84           H  
ATOM   1201 1HB  SER A  86       2.554  13.616 -30.543  1.00  0.84           H  
ATOM   1202 2HB  SER A  86       4.156  12.953 -30.820  1.00  0.84           H  
ATOM   1203  HG  SER A  86       1.723  12.332 -32.103  1.00  0.84           H  
ATOM   1204  N   ALA A  87       2.647  12.937 -27.765  1.00  0.82           N  
ATOM   1205  CA  ALA A  87       3.061  13.414 -26.452  1.00  0.82           C  
ATOM   1206  C   ALA A  87       3.123  12.297 -25.415  1.00  0.82           C  
ATOM   1207  O   ALA A  87       4.021  12.288 -24.577  1.00  0.82           O  
ATOM   1208  CB  ALA A  87       2.107  14.495 -25.957  1.00  0.82           C  
ATOM   1209  H   ALA A  87       1.793  13.325 -28.161  1.00  0.82           H  
ATOM   1210  HA  ALA A  87       4.060  13.839 -26.550  1.00  0.82           H  
ATOM   1211 1HB  ALA A  87       2.443  14.869 -24.991  1.00  0.82           H  
ATOM   1212 2HB  ALA A  87       2.080  15.316 -26.673  1.00  0.82           H  
ATOM   1213 3HB  ALA A  87       1.105  14.080 -25.852  1.00  0.82           H  
ATOM   1214  N   GLN A  88       2.184  11.349 -25.467  1.00  0.81           N  
ATOM   1215  CA  GLN A  88       2.146  10.289 -24.467  1.00  0.81           C  
ATOM   1216  C   GLN A  88       3.115   9.139 -24.732  1.00  0.81           C  
ATOM   1217  O   GLN A  88       3.615   8.533 -23.783  1.00  0.81           O  
ATOM   1218  CB  GLN A  88       0.731   9.733 -24.311  1.00  0.81           C  
ATOM   1219  CG  GLN A  88      -0.283  10.738 -23.729  1.00  0.81           C  
ATOM   1220  CD  GLN A  88      -1.647  10.099 -23.387  1.00  0.81           C  
ATOM   1221  OE1 GLN A  88      -1.860   8.897 -23.579  1.00  0.81           O  
ATOM   1222  NE2 GLN A  88      -2.562  10.909 -22.869  1.00  0.81           N  
ATOM   1223  H   GLN A  88       1.456  11.401 -26.179  1.00  0.81           H  
ATOM   1224  HA  GLN A  88       2.424  10.732 -23.511  1.00  0.81           H  
ATOM   1225 1HB  GLN A  88       0.367   9.426 -25.296  1.00  0.81           H  
ATOM   1226 2HB  GLN A  88       0.752   8.849 -23.683  1.00  0.81           H  
ATOM   1227 1HG  GLN A  88       0.131  11.173 -22.828  1.00  0.81           H  
ATOM   1228 2HG  GLN A  88      -0.449  11.529 -24.456  1.00  0.81           H  
ATOM   1229 1HE2 GLN A  88      -3.466  10.555 -22.627  1.00  0.81           H  
ATOM   1230 2HE2 GLN A  88      -2.341  11.879 -22.728  1.00  0.81           H  
ATOM   1231  N   LYS A  89       3.441   8.853 -25.996  1.00  0.81           N  
ATOM   1232  CA  LYS A  89       4.380   7.759 -26.277  1.00  0.81           C  
ATOM   1233  C   LYS A  89       5.602   7.675 -25.336  1.00  0.81           C  
ATOM   1234  O   LYS A  89       5.840   6.595 -24.789  1.00  0.81           O  
ATOM   1235  CB  LYS A  89       4.874   7.776 -27.729  1.00  0.81           C  
ATOM   1236  CG  LYS A  89       3.901   7.296 -28.767  1.00  0.81           C  
ATOM   1237  CD  LYS A  89       4.530   7.384 -30.129  1.00  0.81           C  
ATOM   1238  CE  LYS A  89       3.582   6.969 -31.217  1.00  0.81           C  
ATOM   1239  NZ  LYS A  89       4.215   7.100 -32.545  1.00  0.81           N  
ATOM   1240  H   LYS A  89       2.996   9.360 -26.767  1.00  0.81           H  
ATOM   1241  HA  LYS A  89       3.825   6.830 -26.154  1.00  0.81           H  
ATOM   1242 1HB  LYS A  89       5.093   8.795 -28.027  1.00  0.81           H  
ATOM   1243 2HB  LYS A  89       5.790   7.198 -27.819  1.00  0.81           H  
ATOM   1244 1HG  LYS A  89       3.646   6.258 -28.566  1.00  0.81           H  
ATOM   1245 2HG  LYS A  89       3.000   7.879 -28.747  1.00  0.81           H  
ATOM   1246 1HD  LYS A  89       4.839   8.413 -30.313  1.00  0.81           H  
ATOM   1247 2HD  LYS A  89       5.413   6.745 -30.164  1.00  0.81           H  
ATOM   1248 1HE  LYS A  89       3.270   5.934 -31.068  1.00  0.81           H  
ATOM   1249 2HE  LYS A  89       2.707   7.607 -31.188  1.00  0.81           H  
ATOM   1250 1HZ  LYS A  89       3.541   6.832 -33.259  1.00  0.81           H  
ATOM   1251 2HZ  LYS A  89       4.487   8.053 -32.704  1.00  0.81           H  
ATOM   1252 3HZ  LYS A  89       5.018   6.505 -32.610  1.00  0.81           H  
ATOM   1253  N   PRO A  90       6.443   8.728 -25.148  1.00  0.81           N  
ATOM   1254  CA  PRO A  90       7.607   8.681 -24.279  1.00  0.81           C  
ATOM   1255  C   PRO A  90       7.266   8.462 -22.808  1.00  0.81           C  
ATOM   1256  O   PRO A  90       8.106   7.993 -22.049  1.00  0.81           O  
ATOM   1257  CB  PRO A  90       8.273  10.046 -24.515  1.00  0.81           C  
ATOM   1258  CG  PRO A  90       7.173  10.936 -25.035  1.00  0.81           C  
ATOM   1259  CD  PRO A  90       6.298  10.029 -25.860  1.00  0.81           C  
ATOM   1260  HA  PRO A  90       8.271   7.880 -24.632  1.00  0.81           H  
ATOM   1261 1HB  PRO A  90       8.699  10.415 -23.569  1.00  0.81           H  
ATOM   1262 2HB  PRO A  90       9.108   9.942 -25.222  1.00  0.81           H  
ATOM   1263 1HG  PRO A  90       6.620  11.397 -24.204  1.00  0.81           H  
ATOM   1264 2HG  PRO A  90       7.593  11.761 -25.623  1.00  0.81           H  
ATOM   1265 1HD  PRO A  90       5.318  10.443 -25.830  1.00  0.81           H  
ATOM   1266 2HD  PRO A  90       6.684   9.962 -26.883  1.00  0.81           H  
ATOM   1267  N   PHE A  91       6.040   8.760 -22.386  1.00  0.82           N  
ATOM   1268  CA  PHE A  91       5.676   8.535 -20.993  1.00  0.82           C  
ATOM   1269  C   PHE A  91       5.423   7.054 -20.824  1.00  0.82           C  
ATOM   1270  O   PHE A  91       5.841   6.429 -19.844  1.00  0.82           O  
ATOM   1271  CB  PHE A  91       4.419   9.304 -20.624  1.00  0.82           C  
ATOM   1272  CG  PHE A  91       4.591  10.769 -20.543  1.00  0.82           C  
ATOM   1273  CD1 PHE A  91       4.794  11.487 -21.688  1.00  0.82           C  
ATOM   1274  CD2 PHE A  91       4.524  11.445 -19.328  1.00  0.82           C  
ATOM   1275  CE1 PHE A  91       4.953  12.851 -21.648  1.00  0.82           C  
ATOM   1276  CE2 PHE A  91       4.674  12.814 -19.280  1.00  0.82           C  
ATOM   1277  CZ  PHE A  91       4.896  13.519 -20.445  1.00  0.82           C  
ATOM   1278  H   PHE A  91       5.326   9.105 -23.020  1.00  0.82           H  
ATOM   1279  HA  PHE A  91       6.501   8.839 -20.344  1.00  0.82           H  
ATOM   1280 1HB  PHE A  91       3.634   9.094 -21.346  1.00  0.82           H  
ATOM   1281 2HB  PHE A  91       4.074   8.958 -19.659  1.00  0.82           H  
ATOM   1282  HD1 PHE A  91       4.834  10.956 -22.642  1.00  0.82           H  
ATOM   1283  HD2 PHE A  91       4.355  10.885 -18.404  1.00  0.82           H  
ATOM   1284  HE1 PHE A  91       5.120  13.402 -22.575  1.00  0.82           H  
ATOM   1285  HE2 PHE A  91       4.625  13.339 -18.321  1.00  0.82           H  
ATOM   1286  HZ  PHE A  91       5.016  14.597 -20.414  1.00  0.82           H  
ATOM   1287  N   VAL A  92       4.763   6.490 -21.824  1.00  0.83           N  
ATOM   1288  CA  VAL A  92       4.406   5.091 -21.807  1.00  0.83           C  
ATOM   1289  C   VAL A  92       5.704   4.280 -21.789  1.00  0.83           C  
ATOM   1290  O   VAL A  92       5.904   3.365 -20.975  1.00  0.83           O  
ATOM   1291  CB  VAL A  92       3.572   4.770 -23.074  1.00  0.83           C  
ATOM   1292  CG1 VAL A  92       3.312   3.308 -23.203  1.00  0.83           C  
ATOM   1293  CG2 VAL A  92       2.258   5.517 -23.016  1.00  0.83           C  
ATOM   1294  H   VAL A  92       4.470   7.078 -22.606  1.00  0.83           H  
ATOM   1295  HA  VAL A  92       3.818   4.883 -20.921  1.00  0.83           H  
ATOM   1296  HB  VAL A  92       4.129   5.078 -23.943  1.00  0.83           H  
ATOM   1297 1HG1 VAL A  92       2.738   3.116 -24.108  1.00  0.83           H  
ATOM   1298 2HG1 VAL A  92       4.253   2.765 -23.247  1.00  0.83           H  
ATOM   1299 3HG1 VAL A  92       2.741   2.989 -22.349  1.00  0.83           H  
ATOM   1300 1HG2 VAL A  92       1.676   5.306 -23.908  1.00  0.83           H  
ATOM   1301 2HG2 VAL A  92       1.729   5.183 -22.157  1.00  0.83           H  
ATOM   1302 3HG2 VAL A  92       2.435   6.580 -22.943  1.00  0.83           H  
ATOM   1303  N   ALA A  93       6.636   4.673 -22.665  1.00  0.84           N  
ATOM   1304  CA  ALA A  93       7.922   4.004 -22.759  1.00  0.84           C  
ATOM   1305  C   ALA A  93       8.790   4.160 -21.507  1.00  0.84           C  
ATOM   1306  O   ALA A  93       9.231   3.164 -20.930  1.00  0.84           O  
ATOM   1307  CB  ALA A  93       8.687   4.557 -23.946  1.00  0.84           C  
ATOM   1308  H   ALA A  93       6.420   5.437 -23.307  1.00  0.84           H  
ATOM   1309  HA  ALA A  93       7.733   2.942 -22.907  1.00  0.84           H  
ATOM   1310 1HB  ALA A  93       9.634   4.033 -24.044  1.00  0.84           H  
ATOM   1311 2HB  ALA A  93       8.096   4.421 -24.853  1.00  0.84           H  
ATOM   1312 3HB  ALA A  93       8.872   5.617 -23.793  1.00  0.84           H  
ATOM   1313  N   LYS A  94       8.983   5.397 -21.034  1.00  0.83           N  
ATOM   1314  CA  LYS A  94       9.864   5.644 -19.894  1.00  0.83           C  
ATOM   1315  C   LYS A  94       9.418   4.973 -18.618  1.00  0.83           C  
ATOM   1316  O   LYS A  94      10.252   4.560 -17.811  1.00  0.83           O  
ATOM   1317  CB  LYS A  94      10.022   7.140 -19.628  1.00  0.83           C  
ATOM   1318  CG  LYS A  94      10.872   7.895 -20.650  1.00  0.83           C  
ATOM   1319  CD  LYS A  94      10.925   9.379 -20.314  1.00  0.83           C  
ATOM   1320  CE  LYS A  94      11.753  10.152 -21.327  1.00  0.83           C  
ATOM   1321  NZ  LYS A  94      11.794  11.608 -21.009  1.00  0.83           N  
ATOM   1322  H   LYS A  94       8.561   6.206 -21.490  1.00  0.83           H  
ATOM   1323  HA  LYS A  94      10.846   5.244 -20.145  1.00  0.83           H  
ATOM   1324 1HB  LYS A  94       9.031   7.605 -19.608  1.00  0.83           H  
ATOM   1325 2HB  LYS A  94      10.464   7.285 -18.644  1.00  0.83           H  
ATOM   1326 1HG  LYS A  94      11.884   7.500 -20.630  1.00  0.83           H  
ATOM   1327 2HG  LYS A  94      10.476   7.757 -21.649  1.00  0.83           H  
ATOM   1328 1HD  LYS A  94       9.905   9.776 -20.307  1.00  0.83           H  
ATOM   1329 2HD  LYS A  94      11.355   9.512 -19.322  1.00  0.83           H  
ATOM   1330 1HE  LYS A  94      12.769   9.761 -21.331  1.00  0.83           H  
ATOM   1331 2HE  LYS A  94      11.317  10.019 -22.318  1.00  0.83           H  
ATOM   1332 1HZ  LYS A  94      12.349  12.091 -21.700  1.00  0.83           H  
ATOM   1333 2HZ  LYS A  94      10.853  11.976 -21.013  1.00  0.83           H  
ATOM   1334 3HZ  LYS A  94      12.203  11.742 -20.095  1.00  0.83           H  
ATOM   1335  N   HIS A  95       8.115   4.842 -18.425  1.00  0.82           N  
ATOM   1336  CA  HIS A  95       7.637   4.263 -17.193  1.00  0.82           C  
ATOM   1337  C   HIS A  95       7.313   2.781 -17.265  1.00  0.82           C  
ATOM   1338  O   HIS A  95       6.785   2.234 -16.296  1.00  0.82           O  
ATOM   1339  CB  HIS A  95       6.414   5.018 -16.725  1.00  0.82           C  
ATOM   1340  CG  HIS A  95       6.725   6.432 -16.360  1.00  0.82           C  
ATOM   1341  ND1 HIS A  95       7.511   6.764 -15.268  1.00  0.82           N  
ATOM   1342  CD2 HIS A  95       6.341   7.607 -16.916  1.00  0.82           C  
ATOM   1343  CE1 HIS A  95       7.599   8.081 -15.185  1.00  0.82           C  
ATOM   1344  NE2 HIS A  95       6.903   8.606 -16.174  1.00  0.82           N  
ATOM   1345  H   HIS A  95       7.442   5.201 -19.106  1.00  0.82           H  
ATOM   1346  HA  HIS A  95       8.404   4.381 -16.430  1.00  0.82           H  
ATOM   1347 1HB  HIS A  95       5.661   5.024 -17.514  1.00  0.82           H  
ATOM   1348 2HB  HIS A  95       6.000   4.518 -15.880  1.00  0.82           H  
ATOM   1349  HD2 HIS A  95       5.708   7.746 -17.783  1.00  0.82           H  
ATOM   1350  HE1 HIS A  95       8.153   8.639 -14.431  1.00  0.82           H  
ATOM   1351  HE2 HIS A  95       6.791   9.614 -16.366  1.00  0.82           H  
ATOM   1352  N   ASN A  96       7.606   2.128 -18.395  1.00  0.79           N  
ATOM   1353  CA  ASN A  96       7.315   0.703 -18.551  1.00  0.79           C  
ATOM   1354  C   ASN A  96       5.858   0.366 -18.216  1.00  0.79           C  
ATOM   1355  O   ASN A  96       5.578  -0.625 -17.535  1.00  0.79           O  
ATOM   1356  CB  ASN A  96       8.267  -0.129 -17.707  1.00  0.79           C  
ATOM   1357  CG  ASN A  96       9.704  -0.006 -18.159  1.00  0.79           C  
ATOM   1358  OD1 ASN A  96      10.002  -0.061 -19.359  1.00  0.79           O  
ATOM   1359  ND2 ASN A  96      10.601   0.160 -17.216  1.00  0.79           N  
ATOM   1360  H   ASN A  96       8.059   2.617 -19.172  1.00  0.79           H  
ATOM   1361  HA  ASN A  96       7.469   0.443 -19.599  1.00  0.79           H  
ATOM   1362 1HB  ASN A  96       8.201   0.165 -16.661  1.00  0.79           H  
ATOM   1363 2HB  ASN A  96       7.973  -1.177 -17.765  1.00  0.79           H  
ATOM   1364 1HD2 ASN A  96      11.568   0.251 -17.457  1.00  0.79           H  
ATOM   1365 2HD2 ASN A  96      10.318   0.200 -16.258  1.00  0.79           H  
ATOM   1366  N   ILE A  97       4.935   1.194 -18.691  1.00  0.76           N  
ATOM   1367  CA  ILE A  97       3.507   1.018 -18.443  1.00  0.76           C  
ATOM   1368  C   ILE A  97       2.846   0.751 -19.776  1.00  0.76           C  
ATOM   1369  O   ILE A  97       3.253   1.329 -20.772  1.00  0.76           O  
ATOM   1370  CB  ILE A  97       2.928   2.272 -17.750  1.00  0.76           C  
ATOM   1371  CG1 ILE A  97       1.430   2.078 -17.371  1.00  0.76           C  
ATOM   1372  CG2 ILE A  97       3.113   3.452 -18.659  1.00  0.76           C  
ATOM   1373  CD1 ILE A  97       0.867   3.136 -16.399  1.00  0.76           C  
ATOM   1374  H   ILE A  97       5.238   1.978 -19.277  1.00  0.76           H  
ATOM   1375  HA  ILE A  97       3.353   0.155 -17.797  1.00  0.76           H  
ATOM   1376  HB  ILE A  97       3.477   2.451 -16.824  1.00  0.76           H  
ATOM   1377 1HG1 ILE A  97       0.839   2.111 -18.288  1.00  0.76           H  
ATOM   1378 2HG1 ILE A  97       1.308   1.093 -16.915  1.00  0.76           H  
ATOM   1379 1HG2 ILE A  97       2.747   4.339 -18.178  1.00  0.76           H  
ATOM   1380 2HG2 ILE A  97       4.174   3.573 -18.881  1.00  0.76           H  
ATOM   1381 3HG2 ILE A  97       2.566   3.277 -19.585  1.00  0.76           H  
ATOM   1382 1HD1 ILE A  97      -0.184   2.922 -16.199  1.00  0.76           H  
ATOM   1383 2HD1 ILE A  97       1.427   3.109 -15.465  1.00  0.76           H  
ATOM   1384 3HD1 ILE A  97       0.953   4.120 -16.842  1.00  0.76           H  
ATOM   1385  N   SER A  98       1.877  -0.152 -19.838  1.00  0.73           N  
ATOM   1386  CA  SER A  98       1.267  -0.403 -21.140  1.00  0.73           C  
ATOM   1387  C   SER A  98       0.541   0.828 -21.629  1.00  0.73           C  
ATOM   1388  O   SER A  98       0.054   1.630 -20.827  1.00  0.73           O  
ATOM   1389  CB  SER A  98       0.302  -1.575 -21.070  1.00  0.73           C  
ATOM   1390  OG  SER A  98      -0.823  -1.305 -20.266  1.00  0.73           O  
ATOM   1391  H   SER A  98       1.558  -0.641 -19.012  1.00  0.73           H  
ATOM   1392  HA  SER A  98       2.052  -0.645 -21.861  1.00  0.73           H  
ATOM   1393 1HB  SER A  98      -0.030  -1.831 -22.069  1.00  0.73           H  
ATOM   1394 2HB  SER A  98       0.824  -2.442 -20.676  1.00  0.73           H  
ATOM   1395  HG  SER A  98      -1.170  -2.208 -20.025  1.00  0.73           H  
ATOM   1396  N   ALA A  99       0.393   0.932 -22.946  1.00  0.70           N  
ATOM   1397  CA  ALA A  99      -0.333   2.040 -23.555  1.00  0.70           C  
ATOM   1398  C   ALA A  99      -1.766   2.065 -23.069  1.00  0.70           C  
ATOM   1399  O   ALA A  99      -2.345   3.130 -22.858  1.00  0.70           O  
ATOM   1400  CB  ALA A  99      -0.314   1.909 -25.059  1.00  0.70           C  
ATOM   1401  H   ALA A  99       0.804   0.203 -23.535  1.00  0.70           H  
ATOM   1402  HA  ALA A  99       0.145   2.973 -23.260  1.00  0.70           H  
ATOM   1403 1HB  ALA A  99      -0.852   2.733 -25.481  1.00  0.70           H  
ATOM   1404 2HB  ALA A  99       0.717   1.914 -25.414  1.00  0.70           H  
ATOM   1405 3HB  ALA A  99      -0.787   0.973 -25.352  1.00  0.70           H  
ATOM   1406  N   GLY A 100      -2.338   0.880 -22.886  1.00  0.68           N  
ATOM   1407  CA  GLY A 100      -3.704   0.741 -22.409  1.00  0.68           C  
ATOM   1408  C   GLY A 100      -3.837   1.332 -21.022  1.00  0.68           C  
ATOM   1409  O   GLY A 100      -4.681   2.207 -20.781  1.00  0.68           O  
ATOM   1410  H   GLY A 100      -1.796   0.044 -23.075  1.00  0.68           H  
ATOM   1411 1HA  GLY A 100      -4.388   1.251 -23.084  1.00  0.68           H  
ATOM   1412 2HA  GLY A 100      -3.981  -0.313 -22.394  1.00  0.68           H  
ATOM   1413  N   ASP A 101      -2.989   0.861 -20.095  1.00  0.67           N  
ATOM   1414  CA  ASP A 101      -3.074   1.343 -18.728  1.00  0.67           C  
ATOM   1415  C   ASP A 101      -2.790   2.837 -18.659  1.00  0.67           C  
ATOM   1416  O   ASP A 101      -3.449   3.563 -17.912  1.00  0.67           O  
ATOM   1417  CB  ASP A 101      -2.062   0.639 -17.819  1.00  0.67           C  
ATOM   1418  CG  ASP A 101      -2.332  -0.896 -17.486  1.00  0.67           C  
ATOM   1419  OD1 ASP A 101      -3.372  -1.452 -17.766  1.00  0.67           O  
ATOM   1420  OD2 ASP A 101      -1.482  -1.496 -16.881  1.00  0.67           O  
ATOM   1421  H   ASP A 101      -2.279   0.164 -20.338  1.00  0.67           H  
ATOM   1422  HA  ASP A 101      -4.084   1.163 -18.355  1.00  0.67           H  
ATOM   1423 1HB  ASP A 101      -1.088   0.694 -18.306  1.00  0.67           H  
ATOM   1424 2HB  ASP A 101      -1.982   1.187 -16.891  1.00  0.67           H  
ATOM   1425  N   PHE A 102      -1.830   3.307 -19.460  1.00  0.67           N  
ATOM   1426  CA  PHE A 102      -1.452   4.707 -19.426  1.00  0.67           C  
ATOM   1427  C   PHE A 102      -2.588   5.604 -19.863  1.00  0.67           C  
ATOM   1428  O   PHE A 102      -2.864   6.606 -19.201  1.00  0.67           O  
ATOM   1429  CB  PHE A 102      -0.267   5.008 -20.300  1.00  0.67           C  
ATOM   1430  CG  PHE A 102       0.229   6.429 -20.078  1.00  0.67           C  
ATOM   1431  CD1 PHE A 102       1.005   6.715 -18.956  1.00  0.67           C  
ATOM   1432  CD2 PHE A 102      -0.073   7.468 -20.938  1.00  0.67           C  
ATOM   1433  CE1 PHE A 102       1.466   7.981 -18.706  1.00  0.67           C  
ATOM   1434  CE2 PHE A 102       0.395   8.745 -20.670  1.00  0.67           C  
ATOM   1435  CZ  PHE A 102       1.158   8.998 -19.565  1.00  0.67           C  
ATOM   1436  H   PHE A 102      -1.316   2.672 -20.070  1.00  0.67           H  
ATOM   1437  HA  PHE A 102      -1.188   4.961 -18.401  1.00  0.67           H  
ATOM   1438 1HB  PHE A 102       0.534   4.312 -20.089  1.00  0.67           H  
ATOM   1439 2HB  PHE A 102      -0.548   4.887 -21.350  1.00  0.67           H  
ATOM   1440  HD1 PHE A 102       1.243   5.920 -18.270  1.00  0.67           H  
ATOM   1441  HD2 PHE A 102      -0.686   7.273 -21.827  1.00  0.67           H  
ATOM   1442  HE1 PHE A 102       2.073   8.178 -17.823  1.00  0.67           H  
ATOM   1443  HE2 PHE A 102       0.160   9.547 -21.324  1.00  0.67           H  
ATOM   1444  HZ  PHE A 102       1.517  10.008 -19.372  1.00  0.67           H  
ATOM   1445  N   ILE A 103      -3.263   5.262 -20.971  1.00  0.68           N  
ATOM   1446  CA  ILE A 103      -4.356   6.114 -21.414  1.00  0.68           C  
ATOM   1447  C   ILE A 103      -5.419   6.160 -20.341  1.00  0.68           C  
ATOM   1448  O   ILE A 103      -5.919   7.236 -20.014  1.00  0.68           O  
ATOM   1449  CB  ILE A 103      -5.032   5.654 -22.725  1.00  0.68           C  
ATOM   1450  CG1 ILE A 103      -4.115   5.808 -23.902  1.00  0.68           C  
ATOM   1451  CG2 ILE A 103      -6.274   6.452 -22.964  1.00  0.68           C  
ATOM   1452  CD1 ILE A 103      -4.671   5.144 -25.144  1.00  0.68           C  
ATOM   1453  H   ILE A 103      -3.007   4.430 -21.509  1.00  0.68           H  
ATOM   1454  HA  ILE A 103      -3.971   7.122 -21.568  1.00  0.68           H  
ATOM   1455  HB  ILE A 103      -5.285   4.591 -22.644  1.00  0.68           H  
ATOM   1456 1HG1 ILE A 103      -3.942   6.860 -24.101  1.00  0.68           H  
ATOM   1457 2HG1 ILE A 103      -3.164   5.346 -23.656  1.00  0.68           H  
ATOM   1458 1HG2 ILE A 103      -6.738   6.102 -23.883  1.00  0.68           H  
ATOM   1459 2HG2 ILE A 103      -6.958   6.319 -22.126  1.00  0.68           H  
ATOM   1460 3HG2 ILE A 103      -6.020   7.509 -23.061  1.00  0.68           H  
ATOM   1461 1HD1 ILE A 103      -3.980   5.248 -25.970  1.00  0.68           H  
ATOM   1462 2HD1 ILE A 103      -4.827   4.107 -24.925  1.00  0.68           H  
ATOM   1463 3HD1 ILE A 103      -5.621   5.599 -25.411  1.00  0.68           H  
ATOM   1464  N   GLN A 104      -5.756   5.004 -19.765  1.00  0.69           N  
ATOM   1465  CA  GLN A 104      -6.774   5.002 -18.728  1.00  0.69           C  
ATOM   1466  C   GLN A 104      -6.351   5.837 -17.513  1.00  0.69           C  
ATOM   1467  O   GLN A 104      -7.184   6.537 -16.927  1.00  0.69           O  
ATOM   1468  CB  GLN A 104      -7.077   3.581 -18.266  1.00  0.69           C  
ATOM   1469  CG  GLN A 104      -7.816   2.668 -19.223  1.00  0.69           C  
ATOM   1470  CD  GLN A 104      -8.043   1.302 -18.550  1.00  0.69           C  
ATOM   1471  OE1 GLN A 104      -8.322   1.290 -17.333  1.00  0.69           O  
ATOM   1472  NE2 GLN A 104      -7.929   0.185 -19.277  1.00  0.69           N  
ATOM   1473  H   GLN A 104      -5.317   4.125 -20.055  1.00  0.69           H  
ATOM   1474  HA  GLN A 104      -7.681   5.440 -19.138  1.00  0.69           H  
ATOM   1475 1HB  GLN A 104      -6.131   3.094 -18.113  1.00  0.69           H  
ATOM   1476 2HB  GLN A 104      -7.608   3.600 -17.319  1.00  0.69           H  
ATOM   1477 1HG  GLN A 104      -8.783   3.101 -19.472  1.00  0.69           H  
ATOM   1478 2HG  GLN A 104      -7.215   2.521 -20.122  1.00  0.69           H  
ATOM   1479 1HE2 GLN A 104      -8.077  -0.696 -18.829  1.00  0.69           H  
ATOM   1480 2HE2 GLN A 104      -7.712   0.199 -20.285  1.00  0.69           H  
ATOM   1481  N   PHE A 105      -5.060   5.797 -17.153  1.00  0.69           N  
ATOM   1482  CA  PHE A 105      -4.563   6.556 -16.010  1.00  0.69           C  
ATOM   1483  C   PHE A 105      -4.675   8.027 -16.311  1.00  0.69           C  
ATOM   1484  O   PHE A 105      -5.255   8.785 -15.538  1.00  0.69           O  
ATOM   1485  CB  PHE A 105      -3.106   6.197 -15.713  1.00  0.69           C  
ATOM   1486  CG  PHE A 105      -2.507   6.819 -14.479  1.00  0.69           C  
ATOM   1487  CD1 PHE A 105      -3.135   6.699 -13.276  1.00  0.69           C  
ATOM   1488  CD2 PHE A 105      -1.288   7.406 -14.490  1.00  0.69           C  
ATOM   1489  CE1 PHE A 105      -2.588   7.168 -12.114  1.00  0.69           C  
ATOM   1490  CE2 PHE A 105      -0.736   7.888 -13.317  1.00  0.69           C  
ATOM   1491  CZ  PHE A 105      -1.395   7.761 -12.147  1.00  0.69           C  
ATOM   1492  H   PHE A 105      -4.412   5.190 -17.654  1.00  0.69           H  
ATOM   1493  HA  PHE A 105      -5.173   6.325 -15.137  1.00  0.69           H  
ATOM   1494 1HB  PHE A 105      -2.960   5.157 -15.688  1.00  0.69           H  
ATOM   1495 2HB  PHE A 105      -2.510   6.548 -16.557  1.00  0.69           H  
ATOM   1496  HD1 PHE A 105      -4.089   6.230 -13.260  1.00  0.69           H  
ATOM   1497  HD2 PHE A 105      -0.750   7.477 -15.430  1.00  0.69           H  
ATOM   1498  HE1 PHE A 105      -3.119   7.053 -11.166  1.00  0.69           H  
ATOM   1499  HE2 PHE A 105       0.223   8.357 -13.321  1.00  0.69           H  
ATOM   1500  HZ  PHE A 105      -0.954   8.117 -11.247  1.00  0.69           H  
ATOM   1501  N   ALA A 106      -4.142   8.441 -17.461  1.00  0.69           N  
ATOM   1502  CA  ALA A 106      -4.170   9.838 -17.853  1.00  0.69           C  
ATOM   1503  C   ALA A 106      -5.613  10.313 -17.938  1.00  0.69           C  
ATOM   1504  O   ALA A 106      -5.919  11.449 -17.576  1.00  0.69           O  
ATOM   1505  CB  ALA A 106      -3.448  10.018 -19.178  1.00  0.69           C  
ATOM   1506  H   ALA A 106      -3.697   7.764 -18.078  1.00  0.69           H  
ATOM   1507  HA  ALA A 106      -3.667  10.424 -17.088  1.00  0.69           H  
ATOM   1508 1HB  ALA A 106      -3.455  11.066 -19.468  1.00  0.69           H  
ATOM   1509 2HB  ALA A 106      -2.412   9.677 -19.080  1.00  0.69           H  
ATOM   1510 3HB  ALA A 106      -3.949   9.421 -19.945  1.00  0.69           H  
ATOM   1511  N   GLY A 107      -6.509   9.436 -18.399  1.00  0.69           N  
ATOM   1512  CA  GLY A 107      -7.928   9.727 -18.482  1.00  0.69           C  
ATOM   1513  C   GLY A 107      -8.472  10.026 -17.088  1.00  0.69           C  
ATOM   1514  O   GLY A 107      -9.065  11.078 -16.848  1.00  0.69           O  
ATOM   1515  H   GLY A 107      -6.198   8.523 -18.726  1.00  0.69           H  
ATOM   1516 1HA  GLY A 107      -8.090  10.571 -19.147  1.00  0.69           H  
ATOM   1517 2HA  GLY A 107      -8.442   8.865 -18.906  1.00  0.69           H  
ATOM   1518  N   ALA A 108      -8.264   9.096 -16.154  1.00  0.69           N  
ATOM   1519  CA  ALA A 108      -8.747   9.254 -14.786  1.00  0.69           C  
ATOM   1520  C   ALA A 108      -8.165  10.499 -14.111  1.00  0.69           C  
ATOM   1521  O   ALA A 108      -8.887  11.232 -13.422  1.00  0.69           O  
ATOM   1522  CB  ALA A 108      -8.385   8.015 -13.988  1.00  0.69           C  
ATOM   1523  H   ALA A 108      -7.761   8.244 -16.407  1.00  0.69           H  
ATOM   1524  HA  ALA A 108      -9.830   9.360 -14.818  1.00  0.69           H  
ATOM   1525 1HB  ALA A 108      -8.769   8.106 -12.974  1.00  0.69           H  
ATOM   1526 2HB  ALA A 108      -8.822   7.134 -14.459  1.00  0.69           H  
ATOM   1527 3HB  ALA A 108      -7.305   7.907 -13.967  1.00  0.69           H  
ATOM   1528  N   VAL A 109      -6.881  10.775 -14.355  1.00  0.69           N  
ATOM   1529  CA  VAL A 109      -6.242  11.944 -13.772  1.00  0.69           C  
ATOM   1530  C   VAL A 109      -6.874  13.190 -14.373  1.00  0.69           C  
ATOM   1531  O   VAL A 109      -7.253  14.122 -13.655  1.00  0.69           O  
ATOM   1532  CB  VAL A 109      -4.723  11.934 -14.033  1.00  0.69           C  
ATOM   1533  CG1 VAL A 109      -4.131  13.218 -13.584  1.00  0.69           C  
ATOM   1534  CG2 VAL A 109      -4.071  10.793 -13.294  1.00  0.69           C  
ATOM   1535  H   VAL A 109      -6.333  10.137 -14.929  1.00  0.69           H  
ATOM   1536  HA  VAL A 109      -6.411  11.941 -12.696  1.00  0.69           H  
ATOM   1537  HB  VAL A 109      -4.547  11.823 -15.097  1.00  0.69           H  
ATOM   1538 1HG1 VAL A 109      -3.058  13.217 -13.785  1.00  0.69           H  
ATOM   1539 2HG1 VAL A 109      -4.600  14.037 -14.117  1.00  0.69           H  
ATOM   1540 3HG1 VAL A 109      -4.302  13.341 -12.518  1.00  0.69           H  
ATOM   1541 1HG2 VAL A 109      -3.001  10.790 -13.496  1.00  0.69           H  
ATOM   1542 2HG2 VAL A 109      -4.252  10.917 -12.233  1.00  0.69           H  
ATOM   1543 3HG2 VAL A 109      -4.485   9.864 -13.612  1.00  0.69           H  
ATOM   1544  N   GLY A 110      -7.034  13.176 -15.689  1.00  0.68           N  
ATOM   1545  CA  GLY A 110      -7.618  14.271 -16.421  1.00  0.68           C  
ATOM   1546  C   GLY A 110      -8.974  14.633 -15.849  1.00  0.68           C  
ATOM   1547  O   GLY A 110      -9.197  15.772 -15.443  1.00  0.68           O  
ATOM   1548  H   GLY A 110      -6.716  12.375 -16.226  1.00  0.68           H  
ATOM   1549 1HA  GLY A 110      -6.951  15.132 -16.384  1.00  0.68           H  
ATOM   1550 2HA  GLY A 110      -7.722  13.972 -17.464  1.00  0.68           H  
ATOM   1551  N   VAL A 111      -9.869  13.653 -15.727  1.00  0.67           N  
ATOM   1552  CA  VAL A 111     -11.197  13.959 -15.213  1.00  0.67           C  
ATOM   1553  C   VAL A 111     -11.118  14.552 -13.813  1.00  0.67           C  
ATOM   1554  O   VAL A 111     -11.798  15.536 -13.506  1.00  0.67           O  
ATOM   1555  CB  VAL A 111     -12.099  12.713 -15.088  1.00  0.67           C  
ATOM   1556  CG1 VAL A 111     -13.382  13.118 -14.357  1.00  0.67           C  
ATOM   1557  CG2 VAL A 111     -12.402  12.116 -16.444  1.00  0.67           C  
ATOM   1558  H   VAL A 111      -9.627  12.710 -16.036  1.00  0.67           H  
ATOM   1559  HA  VAL A 111     -11.661  14.675 -15.883  1.00  0.67           H  
ATOM   1560  HB  VAL A 111     -11.592  11.966 -14.466  1.00  0.67           H  
ATOM   1561 1HG1 VAL A 111     -14.010  12.263 -14.214  1.00  0.67           H  
ATOM   1562 2HG1 VAL A 111     -13.115  13.533 -13.393  1.00  0.67           H  
ATOM   1563 3HG1 VAL A 111     -13.912  13.847 -14.918  1.00  0.67           H  
ATOM   1564 1HG2 VAL A 111     -13.025  11.260 -16.360  1.00  0.67           H  
ATOM   1565 2HG2 VAL A 111     -12.893  12.834 -17.072  1.00  0.67           H  
ATOM   1566 3HG2 VAL A 111     -11.479  11.817 -16.874  1.00  0.67           H  
ATOM   1567  N   SER A 112     -10.271  13.968 -12.960  1.00  0.67           N  
ATOM   1568  CA  SER A 112     -10.138  14.428 -11.587  1.00  0.67           C  
ATOM   1569  C   SER A 112      -9.572  15.848 -11.468  1.00  0.67           C  
ATOM   1570  O   SER A 112      -9.690  16.473 -10.417  1.00  0.67           O  
ATOM   1571  CB  SER A 112      -9.274  13.473 -10.791  1.00  0.67           C  
ATOM   1572  OG  SER A 112      -7.941  13.519 -11.188  1.00  0.67           O  
ATOM   1573  H   SER A 112      -9.717  13.161 -13.256  1.00  0.67           H  
ATOM   1574  HA  SER A 112     -11.135  14.425 -11.143  1.00  0.67           H  
ATOM   1575 1HB  SER A 112      -9.348  13.737  -9.758  1.00  0.67           H  
ATOM   1576 2HB  SER A 112      -9.653  12.461 -10.904  1.00  0.67           H  
ATOM   1577  HG  SER A 112      -7.944  13.658 -12.149  1.00  0.67           H  
ATOM   1578  N   ASN A 113      -8.940  16.377 -12.518  1.00  0.68           N  
ATOM   1579  CA  ASN A 113      -8.428  17.739 -12.428  1.00  0.68           C  
ATOM   1580  C   ASN A 113      -9.502  18.806 -12.701  1.00  0.68           C  
ATOM   1581  O   ASN A 113      -9.291  19.991 -12.426  1.00  0.68           O  
ATOM   1582  CB  ASN A 113      -7.273  17.937 -13.391  1.00  0.68           C  
ATOM   1583  CG  ASN A 113      -6.003  17.238 -12.998  1.00  0.68           C  
ATOM   1584  OD1 ASN A 113      -5.745  16.907 -11.824  1.00  0.68           O  
ATOM   1585  ND2 ASN A 113      -5.177  17.039 -13.973  1.00  0.68           N  
ATOM   1586  H   ASN A 113      -8.818  15.848 -13.386  1.00  0.68           H  
ATOM   1587  HA  ASN A 113      -8.061  17.900 -11.414  1.00  0.68           H  
ATOM   1588 1HB  ASN A 113      -7.571  17.582 -14.383  1.00  0.68           H  
ATOM   1589 2HB  ASN A 113      -7.064  19.003 -13.484  1.00  0.68           H  
ATOM   1590 1HD2 ASN A 113      -4.272  16.627 -13.782  1.00  0.68           H  
ATOM   1591 2HD2 ASN A 113      -5.437  17.331 -14.897  1.00  0.68           H  
ATOM   1592  N   CYS A 114     -10.635  18.403 -13.279  1.00  0.69           N  
ATOM   1593  CA  CYS A 114     -11.687  19.347 -13.647  1.00  0.69           C  
ATOM   1594  C   CYS A 114     -12.720  19.467 -12.500  1.00  0.69           C  
ATOM   1595  O   CYS A 114     -13.326  18.458 -12.160  1.00  0.69           O  
ATOM   1596  CB  CYS A 114     -12.335  18.863 -14.934  1.00  0.69           C  
ATOM   1597  SG  CYS A 114     -11.150  18.714 -16.396  1.00  0.69           S  
ATOM   1598  H   CYS A 114     -10.791  17.409 -13.456  1.00  0.69           H  
ATOM   1599  HA  CYS A 114     -11.239  20.298 -13.858  1.00  0.69           H  
ATOM   1600 1HB  CYS A 114     -12.729  17.903 -14.731  1.00  0.69           H  
ATOM   1601 2HB  CYS A 114     -13.156  19.525 -15.219  1.00  0.69           H  
ATOM   1602  N   PRO A 115     -12.982  20.661 -11.906  1.00  0.70           N  
ATOM   1603  CA  PRO A 115     -13.883  20.901 -10.759  1.00  0.70           C  
ATOM   1604  C   PRO A 115     -15.291  20.308 -10.841  1.00  0.70           C  
ATOM   1605  O   PRO A 115     -15.872  19.937  -9.829  1.00  0.70           O  
ATOM   1606  CB  PRO A 115     -13.990  22.429 -10.763  1.00  0.70           C  
ATOM   1607  CG  PRO A 115     -12.669  22.900 -11.318  1.00  0.70           C  
ATOM   1608  CD  PRO A 115     -12.303  21.889 -12.380  1.00  0.70           C  
ATOM   1609  HA  PRO A 115     -13.401  20.545  -9.844  1.00  0.70           H  
ATOM   1610 1HB  PRO A 115     -14.856  22.746 -11.355  1.00  0.70           H  
ATOM   1611 2HB  PRO A 115     -14.169  22.776  -9.729  1.00  0.70           H  
ATOM   1612 1HG  PRO A 115     -12.783  23.910 -11.738  1.00  0.70           H  
ATOM   1613 2HG  PRO A 115     -11.918  22.981 -10.530  1.00  0.70           H  
ATOM   1614 1HD  PRO A 115     -12.686  22.193 -13.341  1.00  0.70           H  
ATOM   1615 2HD  PRO A 115     -11.205  21.789 -12.363  1.00  0.70           H  
ATOM   1616  N   GLY A 116     -15.858  20.193 -12.027  1.00  0.72           N  
ATOM   1617  CA  GLY A 116     -17.207  19.634 -12.095  1.00  0.72           C  
ATOM   1618  C   GLY A 116     -17.178  18.115 -12.221  1.00  0.72           C  
ATOM   1619  O   GLY A 116     -18.230  17.461 -12.278  1.00  0.72           O  
ATOM   1620  H   GLY A 116     -15.379  20.490 -12.859  1.00  0.72           H  
ATOM   1621 1HA  GLY A 116     -17.765  19.912 -11.207  1.00  0.72           H  
ATOM   1622 2HA  GLY A 116     -17.739  20.061 -12.946  1.00  0.72           H  
ATOM   1623  N   GLY A 117     -15.971  17.552 -12.267  1.00  0.74           N  
ATOM   1624  CA  GLY A 117     -15.771  16.138 -12.502  1.00  0.74           C  
ATOM   1625  C   GLY A 117     -15.798  15.288 -11.264  1.00  0.74           C  
ATOM   1626  O   GLY A 117     -16.161  15.723 -10.170  1.00  0.74           O  
ATOM   1627  H   GLY A 117     -15.135  18.118 -12.154  1.00  0.74           H  
ATOM   1628 1HA  GLY A 117     -16.524  15.780 -13.203  1.00  0.74           H  
ATOM   1629 2HA  GLY A 117     -14.802  16.003 -12.992  1.00  0.74           H  
ATOM   1630  N   VAL A 118     -15.406  14.046 -11.469  1.00  0.76           N  
ATOM   1631  CA  VAL A 118     -15.398  13.011 -10.460  1.00  0.76           C  
ATOM   1632  C   VAL A 118     -14.097  12.242 -10.403  1.00  0.76           C  
ATOM   1633  O   VAL A 118     -13.316  12.242 -11.348  1.00  0.76           O  
ATOM   1634  CB  VAL A 118     -16.540  12.044 -10.759  1.00  0.76           C  
ATOM   1635  CG1 VAL A 118     -17.826  12.699 -10.646  1.00  0.76           C  
ATOM   1636  CG2 VAL A 118     -16.402  11.604 -12.175  1.00  0.76           C  
ATOM   1637  H   VAL A 118     -15.104  13.803 -12.399  1.00  0.76           H  
ATOM   1638  HA  VAL A 118     -15.572  13.476  -9.490  1.00  0.76           H  
ATOM   1639  HB  VAL A 118     -16.499  11.196 -10.070  1.00  0.76           H  
ATOM   1640 1HG1 VAL A 118     -18.589  11.977 -10.885  1.00  0.76           H  
ATOM   1641 2HG1 VAL A 118     -17.966  13.063  -9.629  1.00  0.76           H  
ATOM   1642 3HG1 VAL A 118     -17.891  13.525 -11.337  1.00  0.76           H  
ATOM   1643 1HG2 VAL A 118     -17.188  10.927 -12.442  1.00  0.76           H  
ATOM   1644 2HG2 VAL A 118     -16.444  12.473 -12.828  1.00  0.76           H  
ATOM   1645 3HG2 VAL A 118     -15.468  11.134 -12.279  1.00  0.76           H  
ATOM   1646  N   ARG A 119     -13.882  11.550  -9.299  1.00  0.78           N  
ATOM   1647  CA  ARG A 119     -12.730  10.676  -9.201  1.00  0.78           C  
ATOM   1648  C   ARG A 119     -13.195   9.357  -9.805  1.00  0.78           C  
ATOM   1649  O   ARG A 119     -14.242   8.840  -9.415  1.00  0.78           O  
ATOM   1650  CB  ARG A 119     -12.323  10.518  -7.751  1.00  0.78           C  
ATOM   1651  CG  ARG A 119     -11.041   9.780  -7.480  1.00  0.78           C  
ATOM   1652  CD  ARG A 119     -10.807   9.720  -6.015  1.00  0.78           C  
ATOM   1653  NE  ARG A 119      -9.476   9.330  -5.686  1.00  0.78           N  
ATOM   1654  CZ  ARG A 119      -9.072   8.827  -4.523  1.00  0.78           C  
ATOM   1655  NH1 ARG A 119      -9.919   8.569  -3.552  1.00  0.78           N  
ATOM   1656  NH2 ARG A 119      -7.796   8.611  -4.383  1.00  0.78           N  
ATOM   1657  H   ARG A 119     -14.539  11.605  -8.536  1.00  0.78           H  
ATOM   1658  HA  ARG A 119     -11.900  11.080  -9.781  1.00  0.78           H  
ATOM   1659 1HB  ARG A 119     -12.217  11.505  -7.304  1.00  0.78           H  
ATOM   1660 2HB  ARG A 119     -13.114  10.002  -7.210  1.00  0.78           H  
ATOM   1661 1HG  ARG A 119     -11.102   8.763  -7.872  1.00  0.78           H  
ATOM   1662 2HG  ARG A 119     -10.200  10.299  -7.940  1.00  0.78           H  
ATOM   1663 1HD  ARG A 119     -10.984  10.705  -5.585  1.00  0.78           H  
ATOM   1664 2HD  ARG A 119     -11.489   9.000  -5.571  1.00  0.78           H  
ATOM   1665  HE  ARG A 119      -8.732   9.516  -6.361  1.00  0.78           H  
ATOM   1666 1HH1 ARG A 119     -10.901   8.748  -3.684  1.00  0.78           H  
ATOM   1667 2HH1 ARG A 119      -9.580   8.187  -2.682  1.00  0.78           H  
ATOM   1668 1HH2 ARG A 119      -7.193   8.857  -5.183  1.00  0.78           H  
ATOM   1669 2HH2 ARG A 119      -7.421   8.240  -3.525  1.00  0.78           H  
ATOM   1670  N   ILE A 120     -12.459   8.840 -10.781  1.00  0.80           N  
ATOM   1671  CA  ILE A 120     -12.888   7.641 -11.492  1.00  0.80           C  
ATOM   1672  C   ILE A 120     -11.943   6.466 -11.282  1.00  0.80           C  
ATOM   1673  O   ILE A 120     -10.730   6.659 -11.337  1.00  0.80           O  
ATOM   1674  CB  ILE A 120     -13.045   7.921 -12.981  1.00  0.80           C  
ATOM   1675  CG1 ILE A 120     -14.070   8.965 -13.115  1.00  0.80           C  
ATOM   1676  CG2 ILE A 120     -13.444   6.669 -13.777  1.00  0.80           C  
ATOM   1677  CD1 ILE A 120     -14.245   9.415 -14.450  1.00  0.80           C  
ATOM   1678  H   ILE A 120     -11.606   9.306 -11.053  1.00  0.80           H  
ATOM   1679  HA  ILE A 120     -13.880   7.409 -11.142  1.00  0.80           H  
ATOM   1680  HB  ILE A 120     -12.106   8.312 -13.370  1.00  0.80           H  
ATOM   1681 1HG1 ILE A 120     -15.017   8.599 -12.722  1.00  0.80           H  
ATOM   1682 2HG1 ILE A 120     -13.750   9.814 -12.529  1.00  0.80           H  
ATOM   1683 1HG2 ILE A 120     -13.548   6.922 -14.821  1.00  0.80           H  
ATOM   1684 2HG2 ILE A 120     -12.678   5.902 -13.675  1.00  0.80           H  
ATOM   1685 3HG2 ILE A 120     -14.389   6.283 -13.419  1.00  0.80           H  
ATOM   1686 1HD1 ILE A 120     -14.996  10.192 -14.485  1.00  0.80           H  
ATOM   1687 2HD1 ILE A 120     -13.301   9.780 -14.809  1.00  0.80           H  
ATOM   1688 3HD1 ILE A 120     -14.562   8.597 -15.023  1.00  0.80           H  
ATOM   1689  N   PRO A 121     -12.458   5.267 -10.963  1.00  0.81           N  
ATOM   1690  CA  PRO A 121     -11.675   4.074 -10.776  1.00  0.81           C  
ATOM   1691  C   PRO A 121     -10.737   3.753 -11.926  1.00  0.81           C  
ATOM   1692  O   PRO A 121     -11.072   3.895 -13.103  1.00  0.81           O  
ATOM   1693  CB  PRO A 121     -12.748   2.997 -10.609  1.00  0.81           C  
ATOM   1694  CG  PRO A 121     -13.907   3.726  -9.987  1.00  0.81           C  
ATOM   1695  CD  PRO A 121     -13.904   5.091 -10.625  1.00  0.81           C  
ATOM   1696  HA  PRO A 121     -11.119   4.236  -9.872  1.00  0.81           H  
ATOM   1697 1HB  PRO A 121     -13.000   2.576 -11.587  1.00  0.81           H  
ATOM   1698 2HB  PRO A 121     -12.358   2.176  -9.984  1.00  0.81           H  
ATOM   1699 1HG  PRO A 121     -14.846   3.178 -10.187  1.00  0.81           H  
ATOM   1700 2HG  PRO A 121     -13.788   3.764  -8.898  1.00  0.81           H  
ATOM   1701 1HD  PRO A 121     -14.548   5.108 -11.506  1.00  0.81           H  
ATOM   1702 2HD  PRO A 121     -14.228   5.799  -9.844  1.00  0.81           H  
ATOM   1703  N   PHE A 122      -9.546   3.324 -11.533  1.00  0.82           N  
ATOM   1704  CA  PHE A 122      -8.464   2.987 -12.470  1.00  0.82           C  
ATOM   1705  C   PHE A 122      -7.862   1.591 -12.258  1.00  0.82           C  
ATOM   1706  O   PHE A 122      -7.409   1.270 -11.163  1.00  0.82           O  
ATOM   1707  CB  PHE A 122      -7.361   4.035 -12.397  1.00  0.82           C  
ATOM   1708  CG  PHE A 122      -6.199   3.696 -13.249  1.00  0.82           C  
ATOM   1709  CD1 PHE A 122      -6.367   3.193 -14.521  1.00  0.82           C  
ATOM   1710  CD2 PHE A 122      -4.936   3.849 -12.779  1.00  0.82           C  
ATOM   1711  CE1 PHE A 122      -5.291   2.839 -15.280  1.00  0.82           C  
ATOM   1712  CE2 PHE A 122      -3.869   3.519 -13.568  1.00  0.82           C  
ATOM   1713  CZ  PHE A 122      -4.057   3.006 -14.808  1.00  0.82           C  
ATOM   1714  H   PHE A 122      -9.412   3.240 -10.522  1.00  0.82           H  
ATOM   1715  HA  PHE A 122      -8.876   3.012 -13.477  1.00  0.82           H  
ATOM   1716 1HB  PHE A 122      -7.754   5.006 -12.716  1.00  0.82           H  
ATOM   1717 2HB  PHE A 122      -7.016   4.140 -11.369  1.00  0.82           H  
ATOM   1718  HD1 PHE A 122      -7.376   3.056 -14.913  1.00  0.82           H  
ATOM   1719  HD2 PHE A 122      -4.781   4.242 -11.776  1.00  0.82           H  
ATOM   1720  HE1 PHE A 122      -5.424   2.416 -16.259  1.00  0.82           H  
ATOM   1721  HE2 PHE A 122      -2.864   3.654 -13.205  1.00  0.82           H  
ATOM   1722  HZ  PHE A 122      -3.199   2.730 -15.425  1.00  0.82           H  
ATOM   1723  N   PHE A 123      -7.867   0.765 -13.313  1.00  0.83           N  
ATOM   1724  CA  PHE A 123      -7.353  -0.596 -13.191  1.00  0.83           C  
ATOM   1725  C   PHE A 123      -6.129  -0.875 -14.083  1.00  0.83           C  
ATOM   1726  O   PHE A 123      -6.089  -0.434 -15.231  1.00  0.83           O  
ATOM   1727  CB  PHE A 123      -8.479  -1.527 -13.541  1.00  0.83           C  
ATOM   1728  CG  PHE A 123      -9.615  -1.408 -12.626  1.00  0.83           C  
ATOM   1729  CD1 PHE A 123     -10.587  -0.442 -12.846  1.00  0.83           C  
ATOM   1730  CD2 PHE A 123      -9.722  -2.232 -11.533  1.00  0.83           C  
ATOM   1731  CE1 PHE A 123     -11.639  -0.302 -11.990  1.00  0.83           C  
ATOM   1732  CE2 PHE A 123     -10.780  -2.094 -10.667  1.00  0.83           C  
ATOM   1733  CZ  PHE A 123     -11.738  -1.122 -10.895  1.00  0.83           C  
ATOM   1734  H   PHE A 123      -8.237   1.080 -14.200  1.00  0.83           H  
ATOM   1735  HA  PHE A 123      -7.081  -0.747 -12.159  1.00  0.83           H  
ATOM   1736 1HB  PHE A 123      -8.809  -1.323 -14.550  1.00  0.83           H  
ATOM   1737 2HB  PHE A 123      -8.137  -2.524 -13.498  1.00  0.83           H  
ATOM   1738  HD1 PHE A 123     -10.503   0.216 -13.717  1.00  0.83           H  
ATOM   1739  HD2 PHE A 123      -8.956  -2.994 -11.353  1.00  0.83           H  
ATOM   1740  HE1 PHE A 123     -12.389   0.457 -12.180  1.00  0.83           H  
ATOM   1741  HE2 PHE A 123     -10.862  -2.746  -9.794  1.00  0.83           H  
ATOM   1742  HZ  PHE A 123     -12.571  -1.011 -10.205  1.00  0.83           H  
ATOM   1743  N   LEU A 124      -5.150  -1.659 -13.565  1.00  0.83           N  
ATOM   1744  CA  LEU A 124      -3.906  -1.961 -14.313  1.00  0.83           C  
ATOM   1745  C   LEU A 124      -3.486  -3.409 -14.464  1.00  0.83           C  
ATOM   1746  O   LEU A 124      -3.844  -4.280 -13.666  1.00  0.83           O  
ATOM   1747  CB  LEU A 124      -2.712  -1.289 -13.683  1.00  0.83           C  
ATOM   1748  CG  LEU A 124      -2.817   0.060 -13.633  1.00  0.83           C  
ATOM   1749  CD1 LEU A 124      -3.359   0.341 -12.351  1.00  0.83           C  
ATOM   1750  CD2 LEU A 124      -1.487   0.680 -13.843  1.00  0.83           C  
ATOM   1751  H   LEU A 124      -5.265  -1.973 -12.602  1.00  0.83           H  
ATOM   1752  HA  LEU A 124      -4.031  -1.561 -15.313  1.00  0.83           H  
ATOM   1753 1HB  LEU A 124      -2.587  -1.663 -12.673  1.00  0.83           H  
ATOM   1754 2HB  LEU A 124      -1.820  -1.533 -14.263  1.00  0.83           H  
ATOM   1755  HG  LEU A 124      -3.499   0.398 -14.392  1.00  0.83           H  
ATOM   1756 1HD1 LEU A 124      -3.481   1.364 -12.194  1.00  0.83           H  
ATOM   1757 2HD1 LEU A 124      -4.311  -0.146 -12.200  1.00  0.83           H  
ATOM   1758 3HD1 LEU A 124      -2.637  -0.056 -11.674  1.00  0.83           H  
ATOM   1759 1HD2 LEU A 124      -1.599   1.728 -13.794  1.00  0.83           H  
ATOM   1760 2HD2 LEU A 124      -0.795   0.341 -13.075  1.00  0.83           H  
ATOM   1761 3HD2 LEU A 124      -1.109   0.402 -14.823  1.00  0.83           H  
ATOM   1762  N   GLY A 125      -2.628  -3.640 -15.460  1.00  0.83           N  
ATOM   1763  CA  GLY A 125      -2.086  -4.946 -15.765  1.00  0.83           C  
ATOM   1764  C   GLY A 125      -2.454  -5.374 -17.179  1.00  0.83           C  
ATOM   1765  O   GLY A 125      -2.216  -6.521 -17.562  1.00  0.83           O  
ATOM   1766  H   GLY A 125      -2.323  -2.856 -16.053  1.00  0.83           H  
ATOM   1767 1HA  GLY A 125      -1.002  -4.913 -15.666  1.00  0.83           H  
ATOM   1768 2HA  GLY A 125      -2.458  -5.676 -15.047  1.00  0.83           H  
ATOM   1769  N   ARG A 126      -3.073  -4.476 -17.948  1.00  0.83           N  
ATOM   1770  CA  ARG A 126      -3.450  -4.809 -19.309  1.00  0.83           C  
ATOM   1771  C   ARG A 126      -2.190  -4.792 -20.206  1.00  0.83           C  
ATOM   1772  O   ARG A 126      -1.327  -3.935 -20.003  1.00  0.83           O  
ATOM   1773  CB  ARG A 126      -4.464  -3.816 -19.861  1.00  0.83           C  
ATOM   1774  CG  ARG A 126      -5.326  -4.343 -21.045  1.00  0.83           C  
ATOM   1775  CD  ARG A 126      -4.807  -4.212 -22.419  1.00  0.83           C  
ATOM   1776  NE  ARG A 126      -5.807  -4.684 -23.355  1.00  0.83           N  
ATOM   1777  CZ  ARG A 126      -5.914  -5.940 -23.843  1.00  0.83           C  
ATOM   1778  NH1 ARG A 126      -5.041  -6.856 -23.564  1.00  0.83           N  
ATOM   1779  NH2 ARG A 126      -6.930  -6.228 -24.615  1.00  0.83           N  
ATOM   1780  H   ARG A 126      -3.254  -3.513 -17.624  1.00  0.83           H  
ATOM   1781  HA  ARG A 126      -3.923  -5.784 -19.295  1.00  0.83           H  
ATOM   1782 1HB  ARG A 126      -5.137  -3.491 -19.067  1.00  0.83           H  
ATOM   1783 2HB  ARG A 126      -3.932  -2.925 -20.215  1.00  0.83           H  
ATOM   1784 1HG  ARG A 126      -5.599  -5.381 -20.872  1.00  0.83           H  
ATOM   1785 2HG  ARG A 126      -6.207  -3.729 -21.062  1.00  0.83           H  
ATOM   1786 1HD  ARG A 126      -4.550  -3.181 -22.655  1.00  0.83           H  
ATOM   1787 2HD  ARG A 126      -3.968  -4.838 -22.538  1.00  0.83           H  
ATOM   1788  HE  ARG A 126      -6.544  -4.038 -23.640  1.00  0.83           H  
ATOM   1789 1HH1 ARG A 126      -4.250  -6.636 -22.977  1.00  0.83           H  
ATOM   1790 2HH1 ARG A 126      -5.150  -7.782 -23.945  1.00  0.83           H  
ATOM   1791 1HH2 ARG A 126      -7.615  -5.488 -24.799  1.00  0.83           H  
ATOM   1792 2HH2 ARG A 126      -7.052  -7.150 -24.998  1.00  0.83           H  
ATOM   1793  N   PRO A 127      -1.997  -5.777 -21.102  1.00  0.82           N  
ATOM   1794  CA  PRO A 127      -0.990  -5.788 -22.164  1.00  0.82           C  
ATOM   1795  C   PRO A 127      -1.227  -4.617 -23.137  1.00  0.82           C  
ATOM   1796  O   PRO A 127      -1.870  -3.693 -22.646  1.00  0.82           O  
ATOM   1797  CB  PRO A 127      -1.223  -7.149 -22.838  1.00  0.82           C  
ATOM   1798  CG  PRO A 127      -1.846  -8.018 -21.755  1.00  0.82           C  
ATOM   1799  CD  PRO A 127      -2.677  -7.080 -20.905  1.00  0.82           C  
ATOM   1800  HA  PRO A 127       0.011  -5.728 -21.721  1.00  0.82           H  
ATOM   1801 1HB  PRO A 127      -1.862  -7.021 -23.727  1.00  0.82           H  
ATOM   1802 2HB  PRO A 127      -0.263  -7.545 -23.204  1.00  0.82           H  
ATOM   1803 1HG  PRO A 127      -2.440  -8.825 -22.211  1.00  0.82           H  
ATOM   1804 2HG  PRO A 127      -1.052  -8.506 -21.171  1.00  0.82           H  
ATOM   1805 1HD  PRO A 127      -3.713  -7.056 -21.219  1.00  0.82           H  
ATOM   1806 2HD  PRO A 127      -2.575  -7.416 -19.863  1.00  0.82           H  
ATOM   1807  N   ASP A 128      -0.127  -4.297 -23.801  1.00  0.81           N  
ATOM   1808  CA  ASP A 128      -0.342  -3.614 -25.083  1.00  0.81           C  
ATOM   1809  C   ASP A 128      -1.179  -4.366 -26.103  1.00  0.81           C  
ATOM   1810  O   ASP A 128      -1.136  -5.594 -26.202  1.00  0.81           O  
ATOM   1811  CB  ASP A 128       0.991  -3.214 -25.720  1.00  0.81           C  
ATOM   1812  CG  ASP A 128       1.612  -1.997 -25.046  1.00  0.81           C  
ATOM   1813  OD1 ASP A 128       0.918  -1.371 -24.280  1.00  0.81           O  
ATOM   1814  OD2 ASP A 128       2.748  -1.701 -25.282  1.00  0.81           O  
ATOM   1815  H   ASP A 128       0.557  -3.807 -23.243  1.00  0.81           H  
ATOM   1816  HA  ASP A 128      -0.881  -2.690 -24.868  1.00  0.81           H  
ATOM   1817 1HB  ASP A 128       1.690  -4.047 -25.661  1.00  0.81           H  
ATOM   1818 2HB  ASP A 128       0.833  -2.995 -26.782  1.00  0.81           H  
ATOM   1819  N   ALA A 129      -1.941  -3.582 -26.859  1.00  0.80           N  
ATOM   1820  CA  ALA A 129      -2.796  -4.058 -27.930  1.00  0.80           C  
ATOM   1821  C   ALA A 129      -1.973  -4.767 -28.986  1.00  0.80           C  
ATOM   1822  O   ALA A 129      -0.839  -4.376 -29.268  1.00  0.80           O  
ATOM   1823  CB  ALA A 129      -3.542  -2.890 -28.547  1.00  0.80           C  
ATOM   1824  H   ALA A 129      -1.929  -2.585 -26.671  1.00  0.80           H  
ATOM   1825  HA  ALA A 129      -3.506  -4.773 -27.515  1.00  0.80           H  
ATOM   1826 1HB  ALA A 129      -4.195  -3.243 -29.347  1.00  0.80           H  
ATOM   1827 2HB  ALA A 129      -4.137  -2.396 -27.788  1.00  0.80           H  
ATOM   1828 3HB  ALA A 129      -2.826  -2.180 -28.951  1.00  0.80           H  
ATOM   1829  N   VAL A 130      -2.567  -5.786 -29.596  1.00  0.79           N  
ATOM   1830  CA  VAL A 130      -1.906  -6.557 -30.639  1.00  0.79           C  
ATOM   1831  C   VAL A 130      -2.471  -6.281 -32.029  1.00  0.79           C  
ATOM   1832  O   VAL A 130      -1.996  -6.833 -33.022  1.00  0.79           O  
ATOM   1833  CB  VAL A 130      -2.050  -8.044 -30.326  1.00  0.79           C  
ATOM   1834  CG1 VAL A 130      -1.399  -8.349 -28.980  1.00  0.79           C  
ATOM   1835  CG2 VAL A 130      -3.529  -8.401 -30.311  1.00  0.79           C  
ATOM   1836  H   VAL A 130      -3.495  -6.056 -29.307  1.00  0.79           H  
ATOM   1837  HA  VAL A 130      -0.847  -6.298 -30.638  1.00  0.79           H  
ATOM   1838  HB  VAL A 130      -1.536  -8.629 -31.089  1.00  0.79           H  
ATOM   1839 1HG1 VAL A 130      -1.498  -9.411 -28.760  1.00  0.79           H  
ATOM   1840 2HG1 VAL A 130      -0.343  -8.083 -29.018  1.00  0.79           H  
ATOM   1841 3HG1 VAL A 130      -1.888  -7.770 -28.194  1.00  0.79           H  
ATOM   1842 1HG2 VAL A 130      -3.645  -9.462 -30.092  1.00  0.79           H  
ATOM   1843 2HG2 VAL A 130      -4.036  -7.814 -29.546  1.00  0.79           H  
ATOM   1844 3HG2 VAL A 130      -3.967  -8.184 -31.285  1.00  0.79           H  
ATOM   1845  N   ALA A 131      -3.491  -5.436 -32.101  1.00  0.80           N  
ATOM   1846  CA  ALA A 131      -4.090  -5.088 -33.382  1.00  0.80           C  
ATOM   1847  C   ALA A 131      -4.839  -3.765 -33.315  1.00  0.80           C  
ATOM   1848  O   ALA A 131      -5.327  -3.365 -32.256  1.00  0.80           O  
ATOM   1849  CB  ALA A 131      -5.042  -6.181 -33.832  1.00  0.80           C  
ATOM   1850  H   ALA A 131      -3.839  -5.015 -31.256  1.00  0.80           H  
ATOM   1851  HA  ALA A 131      -3.288  -4.984 -34.113  1.00  0.80           H  
ATOM   1852 1HB  ALA A 131      -5.464  -5.913 -34.803  1.00  0.80           H  
ATOM   1853 2HB  ALA A 131      -4.507  -7.126 -33.918  1.00  0.80           H  
ATOM   1854 3HB  ALA A 131      -5.846  -6.283 -33.107  1.00  0.80           H  
ATOM   1855  N   ALA A 132      -4.960  -3.116 -34.472  1.00  0.81           N  
ATOM   1856  CA  ALA A 132      -5.779  -1.918 -34.632  1.00  0.81           C  
ATOM   1857  C   ALA A 132      -7.238  -2.316 -34.739  1.00  0.81           C  
ATOM   1858  O   ALA A 132      -7.540  -3.432 -35.166  1.00  0.81           O  
ATOM   1859  CB  ALA A 132      -5.378  -1.148 -35.866  1.00  0.81           C  
ATOM   1860  H   ALA A 132      -4.491  -3.491 -35.284  1.00  0.81           H  
ATOM   1861  HA  ALA A 132      -5.650  -1.290 -33.752  1.00  0.81           H  
ATOM   1862 1HB  ALA A 132      -6.004  -0.256 -35.953  1.00  0.81           H  
ATOM   1863 2HB  ALA A 132      -4.340  -0.853 -35.789  1.00  0.81           H  
ATOM   1864 3HB  ALA A 132      -5.514  -1.772 -36.745  1.00  0.81           H  
ATOM   1865  N   SER A 133      -8.148  -1.428 -34.368  1.00  0.83           N  
ATOM   1866  CA  SER A 133      -9.550  -1.753 -34.529  1.00  0.83           C  
ATOM   1867  C   SER A 133      -9.966  -1.444 -35.988  1.00  0.83           C  
ATOM   1868  O   SER A 133      -9.224  -0.758 -36.690  1.00  0.83           O  
ATOM   1869  CB  SER A 133     -10.369  -0.958 -33.515  1.00  0.83           C  
ATOM   1870  OG  SER A 133     -10.433   0.411 -33.819  1.00  0.83           O  
ATOM   1871  H   SER A 133      -7.878  -0.515 -34.006  1.00  0.83           H  
ATOM   1872  HA  SER A 133      -9.672  -2.810 -34.311  1.00  0.83           H  
ATOM   1873 1HB  SER A 133     -11.353  -1.363 -33.441  1.00  0.83           H  
ATOM   1874 2HB  SER A 133      -9.912  -1.080 -32.535  1.00  0.83           H  
ATOM   1875  HG  SER A 133      -9.518   0.754 -33.916  1.00  0.83           H  
ATOM   1876  N   PRO A 134     -11.085  -2.002 -36.497  1.00  0.84           N  
ATOM   1877  CA  PRO A 134     -11.747  -1.631 -37.745  1.00  0.84           C  
ATOM   1878  C   PRO A 134     -12.114  -0.153 -37.755  1.00  0.84           C  
ATOM   1879  O   PRO A 134     -12.458   0.411 -36.724  1.00  0.84           O  
ATOM   1880  CB  PRO A 134     -12.980  -2.536 -37.747  1.00  0.84           C  
ATOM   1881  CG  PRO A 134     -12.547  -3.749 -36.949  1.00  0.84           C  
ATOM   1882  CD  PRO A 134     -11.609  -3.227 -35.891  1.00  0.84           C  
ATOM   1883  HA  PRO A 134     -11.081  -1.865 -38.587  1.00  0.84           H  
ATOM   1884 1HB  PRO A 134     -13.836  -2.010 -37.309  1.00  0.84           H  
ATOM   1885 2HB  PRO A 134     -13.261  -2.786 -38.780  1.00  0.84           H  
ATOM   1886 1HG  PRO A 134     -13.418  -4.257 -36.516  1.00  0.84           H  
ATOM   1887 2HG  PRO A 134     -12.058  -4.477 -37.611  1.00  0.84           H  
ATOM   1888 1HD  PRO A 134     -12.118  -3.026 -34.990  1.00  0.84           H  
ATOM   1889 2HD  PRO A 134     -10.805  -3.969 -35.764  1.00  0.84           H  
ATOM   1890  N   ASP A 135     -12.063   0.468 -38.933  1.00  0.84           N  
ATOM   1891  CA  ASP A 135     -12.343   1.900 -39.066  1.00  0.84           C  
ATOM   1892  C   ASP A 135     -13.656   2.412 -38.456  1.00  0.84           C  
ATOM   1893  O   ASP A 135     -13.651   3.140 -37.460  1.00  0.84           O  
ATOM   1894  CB  ASP A 135     -12.378   2.247 -40.568  1.00  0.84           C  
ATOM   1895  CG  ASP A 135     -11.019   2.263 -41.254  1.00  0.84           C  
ATOM   1896  OD1 ASP A 135     -10.028   2.277 -40.577  1.00  0.84           O  
ATOM   1897  OD2 ASP A 135     -10.988   2.267 -42.461  1.00  0.84           O  
ATOM   1898  H   ASP A 135     -11.790  -0.056 -39.752  1.00  0.84           H  
ATOM   1899  HA  ASP A 135     -11.524   2.442 -38.592  1.00  0.84           H  
ATOM   1900 1HB  ASP A 135     -12.997   1.514 -41.083  1.00  0.84           H  
ATOM   1901 2HB  ASP A 135     -12.862   3.197 -40.716  1.00  0.84           H  
ATOM   1902  N   HIS A 136     -14.795   1.962 -38.974  1.00  0.84           N  
ATOM   1903  CA  HIS A 136     -16.067   2.554 -38.547  1.00  0.84           C  
ATOM   1904  C   HIS A 136     -16.673   2.042 -37.255  1.00  0.84           C  
ATOM   1905  O   HIS A 136     -17.789   1.519 -37.237  1.00  0.84           O  
ATOM   1906  CB  HIS A 136     -17.081   2.428 -39.670  1.00  0.84           C  
ATOM   1907  CG  HIS A 136     -16.754   3.295 -40.836  1.00  0.84           C  
ATOM   1908  ND1 HIS A 136     -16.063   2.841 -41.938  1.00  0.84           N  
ATOM   1909  CD2 HIS A 136     -17.028   4.599 -41.071  1.00  0.84           C  
ATOM   1910  CE1 HIS A 136     -15.922   3.834 -42.803  1.00  0.84           C  
ATOM   1911  NE2 HIS A 136     -16.500   4.910 -42.298  1.00  0.84           N  
ATOM   1912  H   HIS A 136     -14.776   1.287 -39.722  1.00  0.84           H  
ATOM   1913  HA  HIS A 136     -15.903   3.618 -38.398  1.00  0.84           H  
ATOM   1914 1HB  HIS A 136     -17.120   1.393 -40.010  1.00  0.84           H  
ATOM   1915 2HB  HIS A 136     -18.060   2.687 -39.302  1.00  0.84           H  
ATOM   1916  HD2 HIS A 136     -17.563   5.282 -40.407  1.00  0.84           H  
ATOM   1917  HE1 HIS A 136     -15.412   3.774 -43.764  1.00  0.84           H  
ATOM   1918  HE2 HIS A 136     -16.549   5.825 -42.731  1.00  0.84           H  
ATOM   1919  N   LEU A 137     -15.940   2.243 -36.176  1.00  0.82           N  
ATOM   1920  CA  LEU A 137     -16.380   1.854 -34.850  1.00  0.82           C  
ATOM   1921  C   LEU A 137     -16.678   3.069 -33.990  1.00  0.82           C  
ATOM   1922  O   LEU A 137     -17.605   3.056 -33.181  1.00  0.82           O  
ATOM   1923  CB  LEU A 137     -15.338   0.964 -34.209  1.00  0.82           C  
ATOM   1924  CG  LEU A 137     -15.088  -0.286 -34.976  1.00  0.82           C  
ATOM   1925  CD1 LEU A 137     -14.081  -1.044 -34.307  1.00  0.82           C  
ATOM   1926  CD2 LEU A 137     -16.314  -1.066 -35.114  1.00  0.82           C  
ATOM   1927  H   LEU A 137     -15.031   2.674 -36.326  1.00  0.82           H  
ATOM   1928  HA  LEU A 137     -17.299   1.280 -34.944  1.00  0.82           H  
ATOM   1929 1HB  LEU A 137     -14.394   1.511 -34.134  1.00  0.82           H  
ATOM   1930 2HB  LEU A 137     -15.671   0.686 -33.210  1.00  0.82           H  
ATOM   1931  HG  LEU A 137     -14.724  -0.035 -35.961  1.00  0.82           H  
ATOM   1932 1HD1 LEU A 137     -13.918  -1.921 -34.870  1.00  0.82           H  
ATOM   1933 2HD1 LEU A 137     -13.178  -0.443 -34.251  1.00  0.82           H  
ATOM   1934 3HD1 LEU A 137     -14.426  -1.303 -33.323  1.00  0.82           H  
ATOM   1935 1HD2 LEU A 137     -16.079  -1.963 -35.670  1.00  0.82           H  
ATOM   1936 2HD2 LEU A 137     -16.684  -1.323 -34.145  1.00  0.82           H  
ATOM   1937 3HD2 LEU A 137     -17.066  -0.489 -35.644  1.00  0.82           H  
ATOM   1938  N   VAL A 138     -15.884   4.118 -34.170  1.00  0.80           N  
ATOM   1939  CA  VAL A 138     -16.048   5.333 -33.392  1.00  0.80           C  
ATOM   1940  C   VAL A 138     -16.911   6.283 -34.222  1.00  0.80           C  
ATOM   1941  O   VAL A 138     -16.559   6.550 -35.365  1.00  0.80           O  
ATOM   1942  CB  VAL A 138     -14.695   5.985 -33.078  1.00  0.80           C  
ATOM   1943  CG1 VAL A 138     -14.913   7.283 -32.294  1.00  0.80           C  
ATOM   1944  CG2 VAL A 138     -13.837   5.016 -32.281  1.00  0.80           C  
ATOM   1945  H   VAL A 138     -15.148   4.061 -34.861  1.00  0.80           H  
ATOM   1946  HA  VAL A 138     -16.499   5.078 -32.453  1.00  0.80           H  
ATOM   1947  HB  VAL A 138     -14.192   6.240 -34.013  1.00  0.80           H  
ATOM   1948 1HG1 VAL A 138     -13.951   7.751 -32.084  1.00  0.80           H  
ATOM   1949 2HG1 VAL A 138     -15.528   7.970 -32.883  1.00  0.80           H  
ATOM   1950 3HG1 VAL A 138     -15.418   7.061 -31.356  1.00  0.80           H  
ATOM   1951 1HG2 VAL A 138     -12.870   5.477 -32.062  1.00  0.80           H  
ATOM   1952 2HG2 VAL A 138     -14.329   4.767 -31.353  1.00  0.80           H  
ATOM   1953 3HG2 VAL A 138     -13.679   4.104 -32.861  1.00  0.80           H  
ATOM   1954  N   PRO A 139     -18.067   6.748 -33.733  1.00  0.79           N  
ATOM   1955  CA  PRO A 139     -18.960   7.624 -34.462  1.00  0.79           C  
ATOM   1956  C   PRO A 139     -18.287   8.906 -34.938  1.00  0.79           C  
ATOM   1957  O   PRO A 139     -17.465   9.495 -34.227  1.00  0.79           O  
ATOM   1958  CB  PRO A 139     -20.035   7.925 -33.413  1.00  0.79           C  
ATOM   1959  CG  PRO A 139     -20.023   6.733 -32.483  1.00  0.79           C  
ATOM   1960  CD  PRO A 139     -18.577   6.332 -32.404  1.00  0.79           C  
ATOM   1961  HA  PRO A 139     -19.385   7.087 -35.315  1.00  0.79           H  
ATOM   1962 1HB  PRO A 139     -19.815   8.878 -32.912  1.00  0.79           H  
ATOM   1963 2HB  PRO A 139     -20.996   8.051 -33.920  1.00  0.79           H  
ATOM   1964 1HG  PRO A 139     -20.440   7.003 -31.497  1.00  0.79           H  
ATOM   1965 2HG  PRO A 139     -20.665   5.933 -32.884  1.00  0.79           H  
ATOM   1966 1HD  PRO A 139     -18.057   6.872 -31.600  1.00  0.79           H  
ATOM   1967 2HD  PRO A 139     -18.576   5.242 -32.272  1.00  0.79           H  
ATOM   1968  N   GLU A 140     -18.648   9.329 -36.146  1.00  0.77           N  
ATOM   1969  CA  GLU A 140     -18.153  10.566 -36.730  1.00  0.77           C  
ATOM   1970  C   GLU A 140     -19.160  11.656 -36.326  1.00  0.77           C  
ATOM   1971  O   GLU A 140     -20.335  11.350 -36.140  1.00  0.77           O  
ATOM   1972  CB  GLU A 140     -17.938  10.379 -38.243  1.00  0.77           C  
ATOM   1973  CG  GLU A 140     -16.820   9.346 -38.555  1.00  0.77           C  
ATOM   1974  CD  GLU A 140     -16.490   9.193 -40.022  1.00  0.77           C  
ATOM   1975  OE1 GLU A 140     -15.975  10.134 -40.572  1.00  0.77           O  
ATOM   1976  OE2 GLU A 140     -16.754   8.155 -40.596  1.00  0.77           O  
ATOM   1977  H   GLU A 140     -19.335   8.784 -36.681  1.00  0.77           H  
ATOM   1978  HA  GLU A 140     -17.185  10.793 -36.282  1.00  0.77           H  
ATOM   1979 1HB  GLU A 140     -18.863  10.010 -38.692  1.00  0.77           H  
ATOM   1980 2HB  GLU A 140     -17.694  11.302 -38.727  1.00  0.77           H  
ATOM   1981 1HG  GLU A 140     -15.913   9.648 -38.030  1.00  0.77           H  
ATOM   1982 2HG  GLU A 140     -17.125   8.377 -38.157  1.00  0.77           H  
ATOM   1983  N   PRO A 141     -18.774  12.935 -36.213  1.00  0.75           N  
ATOM   1984  CA  PRO A 141     -19.632  14.026 -35.748  1.00  0.75           C  
ATOM   1985  C   PRO A 141     -20.891  14.276 -36.575  1.00  0.75           C  
ATOM   1986  O   PRO A 141     -21.864  14.837 -36.071  1.00  0.75           O  
ATOM   1987  CB  PRO A 141     -18.682  15.223 -35.820  1.00  0.75           C  
ATOM   1988  CG  PRO A 141     -17.583  14.821 -36.783  1.00  0.75           C  
ATOM   1989  CD  PRO A 141     -17.402  13.347 -36.558  1.00  0.75           C  
ATOM   1990  HA  PRO A 141     -19.908  13.830 -34.701  1.00  0.75           H  
ATOM   1991 1HB  PRO A 141     -19.239  16.114 -36.145  1.00  0.75           H  
ATOM   1992 2HB  PRO A 141     -18.293  15.444 -34.829  1.00  0.75           H  
ATOM   1993 1HG  PRO A 141     -17.878  15.055 -37.818  1.00  0.75           H  
ATOM   1994 2HG  PRO A 141     -16.670  15.397 -36.578  1.00  0.75           H  
ATOM   1995 1HD  PRO A 141     -17.037  12.902 -37.475  1.00  0.75           H  
ATOM   1996 2HD  PRO A 141     -16.724  13.160 -35.708  1.00  0.75           H  
ATOM   1997  N   PHE A 142     -20.887  13.860 -37.833  1.00  0.74           N  
ATOM   1998  CA  PHE A 142     -22.046  14.016 -38.708  1.00  0.74           C  
ATOM   1999  C   PHE A 142     -22.996  12.809 -38.743  1.00  0.74           C  
ATOM   2000  O   PHE A 142     -24.014  12.841 -39.439  1.00  0.74           O  
ATOM   2001  CB  PHE A 142     -21.589  14.344 -40.111  1.00  0.74           C  
ATOM   2002  CG  PHE A 142     -20.552  13.436 -40.596  1.00  0.74           C  
ATOM   2003  CD1 PHE A 142     -20.864  12.197 -41.104  1.00  0.74           C  
ATOM   2004  CD2 PHE A 142     -19.230  13.834 -40.551  1.00  0.74           C  
ATOM   2005  CE1 PHE A 142     -19.877  11.361 -41.555  1.00  0.74           C  
ATOM   2006  CE2 PHE A 142     -18.241  13.006 -41.006  1.00  0.74           C  
ATOM   2007  CZ  PHE A 142     -18.567  11.765 -41.509  1.00  0.74           C  
ATOM   2008  H   PHE A 142     -20.065  13.409 -38.207  1.00  0.74           H  
ATOM   2009  HA  PHE A 142     -22.619  14.868 -38.348  1.00  0.74           H  
ATOM   2010 1HB  PHE A 142     -22.436  14.292 -40.788  1.00  0.74           H  
ATOM   2011 2HB  PHE A 142     -21.207  15.347 -40.151  1.00  0.74           H  
ATOM   2012  HD1 PHE A 142     -21.907  11.874 -41.135  1.00  0.74           H  
ATOM   2013  HD2 PHE A 142     -18.981  14.818 -40.152  1.00  0.74           H  
ATOM   2014  HE1 PHE A 142     -20.132  10.374 -41.942  1.00  0.74           H  
ATOM   2015  HE2 PHE A 142     -17.196  13.317 -40.967  1.00  0.74           H  
ATOM   2016  HZ  PHE A 142     -17.781  11.097 -41.863  1.00  0.74           H  
ATOM   2017  N   ASP A 143     -22.649  11.733 -38.043  1.00  0.73           N  
ATOM   2018  CA  ASP A 143     -23.445  10.507 -38.067  1.00  0.73           C  
ATOM   2019  C   ASP A 143     -24.864  10.644 -37.540  1.00  0.73           C  
ATOM   2020  O   ASP A 143     -25.132  11.384 -36.591  1.00  0.73           O  
ATOM   2021  CB  ASP A 143     -22.729   9.392 -37.321  1.00  0.73           C  
ATOM   2022  CG  ASP A 143     -21.585   8.810 -38.124  1.00  0.73           C  
ATOM   2023  OD1 ASP A 143     -21.508   9.069 -39.297  1.00  0.73           O  
ATOM   2024  OD2 ASP A 143     -20.782   8.092 -37.554  1.00  0.73           O  
ATOM   2025  H   ASP A 143     -21.812  11.753 -37.460  1.00  0.73           H  
ATOM   2026  HA  ASP A 143     -23.524  10.196 -39.109  1.00  0.73           H  
ATOM   2027 1HB  ASP A 143     -22.336   9.782 -36.382  1.00  0.73           H  
ATOM   2028 2HB  ASP A 143     -23.439   8.606 -37.073  1.00  0.73           H  
ATOM   2029  N   SER A 144     -25.773   9.885 -38.153  1.00  0.72           N  
ATOM   2030  CA  SER A 144     -27.161   9.872 -37.721  1.00  0.72           C  
ATOM   2031  C   SER A 144     -27.259   9.237 -36.361  1.00  0.72           C  
ATOM   2032  O   SER A 144     -26.414   8.415 -36.008  1.00  0.72           O  
ATOM   2033  CB  SER A 144     -28.022   9.061 -38.682  1.00  0.72           C  
ATOM   2034  OG  SER A 144     -27.735   7.639 -38.633  1.00  0.72           O  
ATOM   2035  H   SER A 144     -25.484   9.314 -38.935  1.00  0.72           H  
ATOM   2036  HA  SER A 144     -27.525  10.899 -37.665  1.00  0.72           H  
ATOM   2037 1HB  SER A 144     -29.071   9.226 -38.447  1.00  0.72           H  
ATOM   2038 2HB  SER A 144     -27.857   9.426 -39.694  1.00  0.72           H  
ATOM   2039  HG  SER A 144     -28.243   7.254 -39.366  1.00  0.72           H  
ATOM   2040  N   VAL A 145     -28.340   9.515 -35.647  1.00  0.72           N  
ATOM   2041  CA  VAL A 145     -28.520   8.920 -34.336  1.00  0.72           C  
ATOM   2042  C   VAL A 145     -28.577   7.416 -34.399  1.00  0.72           C  
ATOM   2043  O   VAL A 145     -27.990   6.741 -33.561  1.00  0.72           O  
ATOM   2044  CB  VAL A 145     -29.763   9.457 -33.657  1.00  0.72           C  
ATOM   2045  CG1 VAL A 145     -30.013   8.679 -32.431  1.00  0.72           C  
ATOM   2046  CG2 VAL A 145     -29.543  10.879 -33.367  1.00  0.72           C  
ATOM   2047  H   VAL A 145     -29.013  10.182 -35.994  1.00  0.72           H  
ATOM   2048  HA  VAL A 145     -27.677   9.195 -33.715  1.00  0.72           H  
ATOM   2049  HB  VAL A 145     -30.634   9.341 -34.304  1.00  0.72           H  
ATOM   2050 1HG1 VAL A 145     -30.892   9.053 -31.925  1.00  0.72           H  
ATOM   2051 2HG1 VAL A 145     -30.167   7.642 -32.707  1.00  0.72           H  
ATOM   2052 3HG1 VAL A 145     -29.171   8.757 -31.785  1.00  0.72           H  
ATOM   2053 1HG2 VAL A 145     -30.422  11.302 -32.880  1.00  0.72           H  
ATOM   2054 2HG2 VAL A 145     -28.675  11.002 -32.727  1.00  0.72           H  
ATOM   2055 3HG2 VAL A 145     -29.372  11.359 -34.316  1.00  0.72           H  
ATOM   2056  N   ASP A 146     -29.272   6.870 -35.387  1.00  0.72           N  
ATOM   2057  CA  ASP A 146     -29.329   5.424 -35.491  1.00  0.72           C  
ATOM   2058  C   ASP A 146     -27.929   4.833 -35.665  1.00  0.72           C  
ATOM   2059  O   ASP A 146     -27.605   3.813 -35.055  1.00  0.72           O  
ATOM   2060  CB  ASP A 146     -30.187   5.011 -36.684  1.00  0.72           C  
ATOM   2061  CG  ASP A 146     -31.676   5.240 -36.494  1.00  0.72           C  
ATOM   2062  OD1 ASP A 146     -32.101   5.449 -35.384  1.00  0.72           O  
ATOM   2063  OD2 ASP A 146     -32.379   5.215 -37.475  1.00  0.72           O  
ATOM   2064  H   ASP A 146     -29.744   7.455 -36.059  1.00  0.72           H  
ATOM   2065  HA  ASP A 146     -29.764   5.023 -34.576  1.00  0.72           H  
ATOM   2066 1HB  ASP A 146     -29.863   5.564 -37.565  1.00  0.72           H  
ATOM   2067 2HB  ASP A 146     -30.024   3.954 -36.893  1.00  0.72           H  
ATOM   2068  N   SER A 147     -27.067   5.489 -36.458  1.00  0.74           N  
ATOM   2069  CA  SER A 147     -25.718   4.960 -36.654  1.00  0.74           C  
ATOM   2070  C   SER A 147     -24.913   5.031 -35.355  1.00  0.74           C  
ATOM   2071  O   SER A 147     -24.168   4.105 -35.010  1.00  0.74           O  
ATOM   2072  CB  SER A 147     -24.988   5.754 -37.711  1.00  0.74           C  
ATOM   2073  OG  SER A 147     -25.615   5.656 -38.960  1.00  0.74           O  
ATOM   2074  H   SER A 147     -27.345   6.338 -36.960  1.00  0.74           H  
ATOM   2075  HA  SER A 147     -25.790   3.918 -36.964  1.00  0.74           H  
ATOM   2076 1HB  SER A 147     -24.943   6.797 -37.410  1.00  0.74           H  
ATOM   2077 2HB  SER A 147     -23.962   5.394 -37.785  1.00  0.74           H  
ATOM   2078  HG  SER A 147     -26.349   6.300 -38.920  1.00  0.74           H  
ATOM   2079  N   ILE A 148     -25.079   6.143 -34.629  1.00  0.78           N  
ATOM   2080  CA  ILE A 148     -24.343   6.372 -33.392  1.00  0.78           C  
ATOM   2081  C   ILE A 148     -24.753   5.376 -32.336  1.00  0.78           C  
ATOM   2082  O   ILE A 148     -23.899   4.715 -31.726  1.00  0.78           O  
ATOM   2083  CB  ILE A 148     -24.687   7.762 -32.814  1.00  0.78           C  
ATOM   2084  CG1 ILE A 148     -24.150   8.866 -33.718  1.00  0.78           C  
ATOM   2085  CG2 ILE A 148     -24.091   7.871 -31.396  1.00  0.78           C  
ATOM   2086  CD1 ILE A 148     -24.719  10.231 -33.413  1.00  0.78           C  
ATOM   2087  H   ILE A 148     -25.704   6.869 -34.980  1.00  0.78           H  
ATOM   2088  HA  ILE A 148     -23.281   6.287 -33.582  1.00  0.78           H  
ATOM   2089  HB  ILE A 148     -25.762   7.883 -32.759  1.00  0.78           H  
ATOM   2090 1HG1 ILE A 148     -23.080   8.925 -33.604  1.00  0.78           H  
ATOM   2091 2HG1 ILE A 148     -24.374   8.619 -34.747  1.00  0.78           H  
ATOM   2092 1HG2 ILE A 148     -24.330   8.826 -30.988  1.00  0.78           H  
ATOM   2093 2HG2 ILE A 148     -24.506   7.093 -30.756  1.00  0.78           H  
ATOM   2094 3HG2 ILE A 148     -23.010   7.759 -31.445  1.00  0.78           H  
ATOM   2095 1HD1 ILE A 148     -24.284  10.947 -34.107  1.00  0.78           H  
ATOM   2096 2HD1 ILE A 148     -25.781  10.228 -33.542  1.00  0.78           H  
ATOM   2097 3HD1 ILE A 148     -24.484  10.508 -32.392  1.00  0.78           H  
ATOM   2098  N   LEU A 149     -26.057   5.250 -32.135  1.00  0.81           N  
ATOM   2099  CA  LEU A 149     -26.565   4.376 -31.114  1.00  0.81           C  
ATOM   2100  C   LEU A 149     -26.294   2.925 -31.463  1.00  0.81           C  
ATOM   2101  O   LEU A 149     -26.009   2.128 -30.575  1.00  0.81           O  
ATOM   2102  CB  LEU A 149     -28.062   4.625 -30.886  1.00  0.81           C  
ATOM   2103  CG  LEU A 149     -28.404   6.014 -30.287  1.00  0.81           C  
ATOM   2104  CD1 LEU A 149     -29.930   6.153 -30.132  1.00  0.81           C  
ATOM   2105  CD2 LEU A 149     -27.684   6.180 -28.998  1.00  0.81           C  
ATOM   2106  H   LEU A 149     -26.709   5.799 -32.691  1.00  0.81           H  
ATOM   2107  HA  LEU A 149     -26.046   4.602 -30.186  1.00  0.81           H  
ATOM   2108 1HB  LEU A 149     -28.571   4.547 -31.853  1.00  0.81           H  
ATOM   2109 2HB  LEU A 149     -28.454   3.858 -30.222  1.00  0.81           H  
ATOM   2110  HG  LEU A 149     -28.073   6.789 -30.973  1.00  0.81           H  
ATOM   2111 1HD1 LEU A 149     -30.174   7.140 -29.729  1.00  0.81           H  
ATOM   2112 2HD1 LEU A 149     -30.411   6.028 -31.099  1.00  0.81           H  
ATOM   2113 3HD1 LEU A 149     -30.300   5.394 -29.457  1.00  0.81           H  
ATOM   2114 1HD2 LEU A 149     -27.908   7.157 -28.565  1.00  0.81           H  
ATOM   2115 2HD2 LEU A 149     -28.007   5.398 -28.345  1.00  0.81           H  
ATOM   2116 3HD2 LEU A 149     -26.617   6.092 -29.168  1.00  0.81           H  
ATOM   2117  N   ALA A 150     -26.359   2.553 -32.744  1.00  0.85           N  
ATOM   2118  CA  ALA A 150     -26.073   1.171 -33.096  1.00  0.85           C  
ATOM   2119  C   ALA A 150     -24.634   0.804 -32.744  1.00  0.85           C  
ATOM   2120  O   ALA A 150     -24.381  -0.256 -32.162  1.00  0.85           O  
ATOM   2121  CB  ALA A 150     -26.308   0.952 -34.576  1.00  0.85           C  
ATOM   2122  H   ALA A 150     -26.626   3.204 -33.483  1.00  0.85           H  
ATOM   2123  HA  ALA A 150     -26.739   0.528 -32.525  1.00  0.85           H  
ATOM   2124 1HB  ALA A 150     -26.111  -0.087 -34.830  1.00  0.85           H  
ATOM   2125 2HB  ALA A 150     -27.341   1.198 -34.817  1.00  0.85           H  
ATOM   2126 3HB  ALA A 150     -25.640   1.601 -35.146  1.00  0.85           H  
ATOM   2127  N   ARG A 151     -23.685   1.703 -33.035  1.00  0.87           N  
ATOM   2128  CA  ARG A 151     -22.289   1.420 -32.722  1.00  0.87           C  
ATOM   2129  C   ARG A 151     -22.059   1.354 -31.220  1.00  0.87           C  
ATOM   2130  O   ARG A 151     -21.431   0.413 -30.714  1.00  0.87           O  
ATOM   2131  CB  ARG A 151     -21.399   2.478 -33.360  1.00  0.87           C  
ATOM   2132  CG  ARG A 151     -21.313   2.356 -34.868  1.00  0.87           C  
ATOM   2133  CD  ARG A 151     -20.577   3.462 -35.481  1.00  0.87           C  
ATOM   2134  NE  ARG A 151     -20.509   3.314 -36.929  1.00  0.87           N  
ATOM   2135  CZ  ARG A 151     -20.421   4.348 -37.767  1.00  0.87           C  
ATOM   2136  NH1 ARG A 151     -20.415   5.536 -37.264  1.00  0.87           N  
ATOM   2137  NH2 ARG A 151     -20.355   4.175 -39.072  1.00  0.87           N  
ATOM   2138  H   ARG A 151     -23.925   2.574 -33.518  1.00  0.87           H  
ATOM   2139  HA  ARG A 151     -22.031   0.453 -33.154  1.00  0.87           H  
ATOM   2140 1HB  ARG A 151     -21.792   3.472 -33.128  1.00  0.87           H  
ATOM   2141 2HB  ARG A 151     -20.386   2.418 -32.953  1.00  0.87           H  
ATOM   2142 1HG  ARG A 151     -20.799   1.431 -35.122  1.00  0.87           H  
ATOM   2143 2HG  ARG A 151     -22.318   2.339 -35.285  1.00  0.87           H  
ATOM   2144 1HD  ARG A 151     -21.080   4.404 -35.254  1.00  0.87           H  
ATOM   2145 2HD  ARG A 151     -19.558   3.491 -35.090  1.00  0.87           H  
ATOM   2146  HE  ARG A 151     -20.509   2.378 -37.314  1.00  0.87           H  
ATOM   2147 1HH1 ARG A 151     -20.483   5.652 -36.271  1.00  0.87           H  
ATOM   2148 2HH1 ARG A 151     -20.362   6.376 -37.850  1.00  0.87           H  
ATOM   2149 1HH2 ARG A 151     -20.367   3.242 -39.461  1.00  0.87           H  
ATOM   2150 2HH2 ARG A 151     -20.298   4.981 -39.683  1.00  0.87           H  
ATOM   2151  N   MET A 152     -22.637   2.302 -30.492  1.00  0.89           N  
ATOM   2152  CA  MET A 152     -22.474   2.307 -29.054  1.00  0.89           C  
ATOM   2153  C   MET A 152     -23.189   1.122 -28.418  1.00  0.89           C  
ATOM   2154  O   MET A 152     -22.711   0.573 -27.418  1.00  0.89           O  
ATOM   2155  CB  MET A 152     -22.957   3.622 -28.501  1.00  0.89           C  
ATOM   2156  CG  MET A 152     -22.069   4.835 -28.844  1.00  0.89           C  
ATOM   2157  SD  MET A 152     -20.353   4.619 -28.321  1.00  0.89           S  
ATOM   2158  CE  MET A 152     -20.514   4.442 -26.547  1.00  0.89           C  
ATOM   2159  H   MET A 152     -23.168   3.051 -30.944  1.00  0.89           H  
ATOM   2160  HA  MET A 152     -21.413   2.211 -28.830  1.00  0.89           H  
ATOM   2161 1HB  MET A 152     -23.954   3.823 -28.896  1.00  0.89           H  
ATOM   2162 2HB  MET A 152     -23.044   3.544 -27.427  1.00  0.89           H  
ATOM   2163 1HG  MET A 152     -22.076   4.968 -29.926  1.00  0.89           H  
ATOM   2164 2HG  MET A 152     -22.458   5.743 -28.402  1.00  0.89           H  
ATOM   2165 1HE  MET A 152     -19.531   4.307 -26.098  1.00  0.89           H  
ATOM   2166 2HE  MET A 152     -20.993   5.323 -26.129  1.00  0.89           H  
ATOM   2167 3HE  MET A 152     -21.117   3.576 -26.341  1.00  0.89           H  
ATOM   2168  N   GLY A 153     -24.276   0.682 -29.058  1.00  0.90           N  
ATOM   2169  CA  GLY A 153     -25.053  -0.471 -28.653  1.00  0.90           C  
ATOM   2170  C   GLY A 153     -24.148  -1.686 -28.649  1.00  0.90           C  
ATOM   2171  O   GLY A 153     -24.043  -2.383 -27.639  1.00  0.90           O  
ATOM   2172  H   GLY A 153     -24.618   1.200 -29.860  1.00  0.90           H  
ATOM   2173 1HA  GLY A 153     -25.478  -0.305 -27.663  1.00  0.90           H  
ATOM   2174 2HA  GLY A 153     -25.873  -0.616 -29.356  1.00  0.90           H  
ATOM   2175  N   ASP A 154     -23.460  -1.934 -29.771  1.00  0.90           N  
ATOM   2176  CA  ASP A 154     -22.533  -3.062 -29.828  1.00  0.90           C  
ATOM   2177  C   ASP A 154     -21.432  -2.959 -28.779  1.00  0.90           C  
ATOM   2178  O   ASP A 154     -21.010  -3.969 -28.222  1.00  0.90           O  
ATOM   2179  CB  ASP A 154     -21.906  -3.260 -31.212  1.00  0.90           C  
ATOM   2180  CG  ASP A 154     -22.843  -3.933 -32.235  1.00  0.90           C  
ATOM   2181  OD1 ASP A 154     -23.879  -4.400 -31.842  1.00  0.90           O  
ATOM   2182  OD2 ASP A 154     -22.448  -4.096 -33.377  1.00  0.90           O  
ATOM   2183  H   ASP A 154     -23.599  -1.329 -30.585  1.00  0.90           H  
ATOM   2184  HA  ASP A 154     -23.102  -3.965 -29.609  1.00  0.90           H  
ATOM   2185 1HB  ASP A 154     -21.617  -2.277 -31.603  1.00  0.90           H  
ATOM   2186 2HB  ASP A 154     -20.999  -3.855 -31.118  1.00  0.90           H  
ATOM   2187  N   ALA A 155     -21.024  -1.742 -28.431  1.00  0.88           N  
ATOM   2188  CA  ALA A 155     -19.973  -1.561 -27.434  1.00  0.88           C  
ATOM   2189  C   ALA A 155     -20.490  -1.820 -26.011  1.00  0.88           C  
ATOM   2190  O   ALA A 155     -19.707  -1.811 -25.061  1.00  0.88           O  
ATOM   2191  CB  ALA A 155     -19.384  -0.159 -27.524  1.00  0.88           C  
ATOM   2192  H   ALA A 155     -21.395  -0.925 -28.920  1.00  0.88           H  
ATOM   2193  HA  ALA A 155     -19.187  -2.284 -27.644  1.00  0.88           H  
ATOM   2194 1HB  ALA A 155     -18.580  -0.054 -26.796  1.00  0.88           H  
ATOM   2195 2HB  ALA A 155     -18.985   0.008 -28.528  1.00  0.88           H  
ATOM   2196 3HB  ALA A 155     -20.151   0.574 -27.325  1.00  0.88           H  
ATOM   2197  N   GLY A 156     -21.800  -2.048 -25.849  1.00  0.86           N  
ATOM   2198  CA  GLY A 156     -22.373  -2.309 -24.541  1.00  0.86           C  
ATOM   2199  C   GLY A 156     -23.033  -1.104 -23.877  1.00  0.86           C  
ATOM   2200  O   GLY A 156     -23.296  -1.147 -22.669  1.00  0.86           O  
ATOM   2201  H   GLY A 156     -22.427  -2.065 -26.651  1.00  0.86           H  
ATOM   2202 1HA  GLY A 156     -23.110  -3.104 -24.647  1.00  0.86           H  
ATOM   2203 2HA  GLY A 156     -21.592  -2.696 -23.888  1.00  0.86           H  
ATOM   2204  N   PHE A 157     -23.292  -0.035 -24.638  1.00  0.84           N  
ATOM   2205  CA  PHE A 157     -23.900   1.170 -24.070  1.00  0.84           C  
ATOM   2206  C   PHE A 157     -25.297   1.498 -24.572  1.00  0.84           C  
ATOM   2207  O   PHE A 157     -25.546   1.619 -25.773  1.00  0.84           O  
ATOM   2208  CB  PHE A 157     -22.976   2.335 -24.357  1.00  0.84           C  
ATOM   2209  CG  PHE A 157     -21.716   2.110 -23.674  1.00  0.84           C  
ATOM   2210  CD1 PHE A 157     -20.801   1.337 -24.282  1.00  0.84           C  
ATOM   2211  CD2 PHE A 157     -21.451   2.607 -22.422  1.00  0.84           C  
ATOM   2212  CE1 PHE A 157     -19.655   1.032 -23.683  1.00  0.84           C  
ATOM   2213  CE2 PHE A 157     -20.280   2.314 -21.794  1.00  0.84           C  
ATOM   2214  CZ  PHE A 157     -19.383   1.511 -22.425  1.00  0.84           C  
ATOM   2215  H   PHE A 157     -23.057  -0.041 -25.629  1.00  0.84           H  
ATOM   2216  HA  PHE A 157     -23.966   1.043 -22.989  1.00  0.84           H  
ATOM   2217 1HB  PHE A 157     -22.801   2.398 -25.414  1.00  0.84           H  
ATOM   2218 2HB  PHE A 157     -23.419   3.272 -24.010  1.00  0.84           H  
ATOM   2219  HD1 PHE A 157     -21.029   0.944 -25.265  1.00  0.84           H  
ATOM   2220  HD2 PHE A 157     -22.171   3.215 -21.938  1.00  0.84           H  
ATOM   2221  HE1 PHE A 157     -18.956   0.396 -24.201  1.00  0.84           H  
ATOM   2222  HE2 PHE A 157     -20.064   2.711 -20.795  1.00  0.84           H  
ATOM   2223  HZ  PHE A 157     -18.443   1.264 -21.935  1.00  0.84           H  
ATOM   2224  N   SER A 158     -26.210   1.674 -23.628  1.00  0.81           N  
ATOM   2225  CA  SER A 158     -27.572   2.046 -23.940  1.00  0.81           C  
ATOM   2226  C   SER A 158     -27.561   3.500 -24.381  1.00  0.81           C  
ATOM   2227  O   SER A 158     -26.639   4.221 -24.005  1.00  0.81           O  
ATOM   2228  CB  SER A 158     -28.415   1.875 -22.695  1.00  0.81           C  
ATOM   2229  OG  SER A 158     -27.975   2.766 -21.694  1.00  0.81           O  
ATOM   2230  H   SER A 158     -25.944   1.562 -22.644  1.00  0.81           H  
ATOM   2231  HA  SER A 158     -27.929   1.391 -24.730  1.00  0.81           H  
ATOM   2232 1HB  SER A 158     -29.457   2.057 -22.910  1.00  0.81           H  
ATOM   2233 2HB  SER A 158     -28.329   0.853 -22.335  1.00  0.81           H  
ATOM   2234  HG  SER A 158     -27.128   2.360 -21.363  1.00  0.81           H  
ATOM   2235  N   PRO A 159     -28.569   3.995 -25.117  1.00  0.78           N  
ATOM   2236  CA  PRO A 159     -28.713   5.389 -25.485  1.00  0.78           C  
ATOM   2237  C   PRO A 159     -28.560   6.309 -24.282  1.00  0.78           C  
ATOM   2238  O   PRO A 159     -27.993   7.394 -24.386  1.00  0.78           O  
ATOM   2239  CB  PRO A 159     -30.127   5.409 -26.068  1.00  0.78           C  
ATOM   2240  CG  PRO A 159     -30.315   4.018 -26.638  1.00  0.78           C  
ATOM   2241  CD  PRO A 159     -29.622   3.107 -25.662  1.00  0.78           C  
ATOM   2242  HA  PRO A 159     -27.948   5.633 -26.223  1.00  0.78           H  
ATOM   2243 1HB  PRO A 159     -30.865   5.681 -25.293  1.00  0.78           H  
ATOM   2244 2HB  PRO A 159     -30.193   6.159 -26.853  1.00  0.78           H  
ATOM   2245 1HG  PRO A 159     -31.390   3.800 -26.743  1.00  0.78           H  
ATOM   2246 2HG  PRO A 159     -29.883   3.944 -27.643  1.00  0.78           H  
ATOM   2247 1HD  PRO A 159     -30.317   2.772 -24.885  1.00  0.78           H  
ATOM   2248 2HD  PRO A 159     -29.185   2.278 -26.229  1.00  0.78           H  
ATOM   2249  N   VAL A 160     -29.009   5.850 -23.120  1.00  0.76           N  
ATOM   2250  CA  VAL A 160     -28.881   6.628 -21.907  1.00  0.76           C  
ATOM   2251  C   VAL A 160     -27.407   6.766 -21.533  1.00  0.76           C  
ATOM   2252  O   VAL A 160     -26.919   7.863 -21.250  1.00  0.76           O  
ATOM   2253  CB  VAL A 160     -29.658   5.931 -20.798  1.00  0.76           C  
ATOM   2254  CG1 VAL A 160     -29.402   6.576 -19.552  1.00  0.76           C  
ATOM   2255  CG2 VAL A 160     -31.129   5.962 -21.132  1.00  0.76           C  
ATOM   2256  H   VAL A 160     -29.464   4.952 -23.070  1.00  0.76           H  
ATOM   2257  HA  VAL A 160     -29.304   7.621 -22.073  1.00  0.76           H  
ATOM   2258  HB  VAL A 160     -29.319   4.899 -20.714  1.00  0.76           H  
ATOM   2259 1HG1 VAL A 160     -29.940   6.072 -18.755  1.00  0.76           H  
ATOM   2260 2HG1 VAL A 160     -28.343   6.522 -19.379  1.00  0.76           H  
ATOM   2261 3HG1 VAL A 160     -29.716   7.599 -19.599  1.00  0.76           H  
ATOM   2262 1HG2 VAL A 160     -31.691   5.459 -20.346  1.00  0.76           H  
ATOM   2263 2HG2 VAL A 160     -31.461   7.002 -21.208  1.00  0.76           H  
ATOM   2264 3HG2 VAL A 160     -31.301   5.455 -22.084  1.00  0.76           H  
ATOM   2265  N   GLU A 161     -26.684   5.649 -21.581  1.00  0.74           N  
ATOM   2266  CA  GLU A 161     -25.259   5.668 -21.273  1.00  0.74           C  
ATOM   2267  C   GLU A 161     -24.490   6.515 -22.289  1.00  0.74           C  
ATOM   2268  O   GLU A 161     -23.493   7.153 -21.943  1.00  0.74           O  
ATOM   2269  CB  GLU A 161     -24.745   4.250 -21.146  1.00  0.74           C  
ATOM   2270  CG  GLU A 161     -25.265   3.539 -19.895  1.00  0.74           C  
ATOM   2271  CD  GLU A 161     -25.100   2.052 -19.883  1.00  0.74           C  
ATOM   2272  OE1 GLU A 161     -25.519   1.426 -20.841  1.00  0.74           O  
ATOM   2273  OE2 GLU A 161     -24.561   1.526 -18.930  1.00  0.74           O  
ATOM   2274  H   GLU A 161     -27.133   4.762 -21.827  1.00  0.74           H  
ATOM   2275  HA  GLU A 161     -25.132   6.141 -20.309  1.00  0.74           H  
ATOM   2276 1HB  GLU A 161     -24.974   3.674 -22.033  1.00  0.74           H  
ATOM   2277 2HB  GLU A 161     -23.686   4.307 -21.037  1.00  0.74           H  
ATOM   2278 1HG  GLU A 161     -24.713   3.932 -19.051  1.00  0.74           H  
ATOM   2279 2HG  GLU A 161     -26.315   3.792 -19.756  1.00  0.74           H  
ATOM   2280  N   VAL A 162     -24.964   6.550 -23.535  1.00  0.74           N  
ATOM   2281  CA  VAL A 162     -24.339   7.385 -24.557  1.00  0.74           C  
ATOM   2282  C   VAL A 162     -24.446   8.855 -24.139  1.00  0.74           C  
ATOM   2283  O   VAL A 162     -23.477   9.610 -24.242  1.00  0.74           O  
ATOM   2284  CB  VAL A 162     -24.984   7.168 -25.934  1.00  0.74           C  
ATOM   2285  CG1 VAL A 162     -24.446   8.189 -26.947  1.00  0.74           C  
ATOM   2286  CG2 VAL A 162     -24.687   5.750 -26.377  1.00  0.74           C  
ATOM   2287  H   VAL A 162     -25.767   5.962 -23.768  1.00  0.74           H  
ATOM   2288  HA  VAL A 162     -23.284   7.116 -24.629  1.00  0.74           H  
ATOM   2289  HB  VAL A 162     -26.048   7.317 -25.866  1.00  0.74           H  
ATOM   2290 1HG1 VAL A 162     -24.918   8.024 -27.918  1.00  0.74           H  
ATOM   2291 2HG1 VAL A 162     -24.674   9.200 -26.602  1.00  0.74           H  
ATOM   2292 3HG1 VAL A 162     -23.367   8.073 -27.043  1.00  0.74           H  
ATOM   2293 1HG2 VAL A 162     -25.131   5.564 -27.348  1.00  0.74           H  
ATOM   2294 2HG2 VAL A 162     -23.618   5.631 -26.429  1.00  0.74           H  
ATOM   2295 3HG2 VAL A 162     -25.084   5.047 -25.661  1.00  0.74           H  
ATOM   2296  N   VAL A 163     -25.611   9.254 -23.627  1.00  0.75           N  
ATOM   2297  CA  VAL A 163     -25.784  10.637 -23.189  1.00  0.75           C  
ATOM   2298  C   VAL A 163     -24.810  10.941 -22.061  1.00  0.75           C  
ATOM   2299  O   VAL A 163     -24.212  12.018 -22.011  1.00  0.75           O  
ATOM   2300  CB  VAL A 163     -27.192  10.891 -22.655  1.00  0.75           C  
ATOM   2301  CG1 VAL A 163     -27.274  12.275 -22.083  1.00  0.75           C  
ATOM   2302  CG2 VAL A 163     -28.150  10.675 -23.711  1.00  0.75           C  
ATOM   2303  H   VAL A 163     -26.392   8.594 -23.578  1.00  0.75           H  
ATOM   2304  HA  VAL A 163     -25.587  11.303 -24.028  1.00  0.75           H  
ATOM   2305  HB  VAL A 163     -27.400  10.209 -21.838  1.00  0.75           H  
ATOM   2306 1HG1 VAL A 163     -28.270  12.452 -21.679  1.00  0.75           H  
ATOM   2307 2HG1 VAL A 163     -26.536  12.366 -21.298  1.00  0.75           H  
ATOM   2308 3HG1 VAL A 163     -27.068  12.999 -22.866  1.00  0.75           H  
ATOM   2309 1HG2 VAL A 163     -29.156  10.850 -23.338  1.00  0.75           H  
ATOM   2310 2HG2 VAL A 163     -27.935  11.326 -24.506  1.00  0.75           H  
ATOM   2311 3HG2 VAL A 163     -28.068   9.679 -24.058  1.00  0.75           H  
ATOM   2312  N   TRP A 164     -24.655   9.991 -21.141  1.00  0.76           N  
ATOM   2313  CA  TRP A 164     -23.726  10.177 -20.034  1.00  0.76           C  
ATOM   2314  C   TRP A 164     -22.288  10.328 -20.557  1.00  0.76           C  
ATOM   2315  O   TRP A 164     -21.556  11.219 -20.130  1.00  0.76           O  
ATOM   2316  CB  TRP A 164     -23.822   8.992 -19.084  1.00  0.76           C  
ATOM   2317  CG  TRP A 164     -25.184   8.857 -18.466  1.00  0.76           C  
ATOM   2318  CD1 TRP A 164     -26.098   9.832 -18.399  1.00  0.76           C  
ATOM   2319  CD2 TRP A 164     -25.802   7.695 -17.844  1.00  0.76           C  
ATOM   2320  NE1 TRP A 164     -27.222   9.389 -17.772  1.00  0.76           N  
ATOM   2321  CE2 TRP A 164     -27.058   8.094 -17.419  1.00  0.76           C  
ATOM   2322  CE3 TRP A 164     -25.391   6.385 -17.606  1.00  0.76           C  
ATOM   2323  CZ2 TRP A 164     -27.925   7.233 -16.768  1.00  0.76           C  
ATOM   2324  CZ3 TRP A 164     -26.257   5.516 -16.964  1.00  0.76           C  
ATOM   2325  CH2 TRP A 164     -27.493   5.928 -16.553  1.00  0.76           C  
ATOM   2326  H   TRP A 164     -25.206   9.133 -21.215  1.00  0.76           H  
ATOM   2327  HA  TRP A 164     -23.997  11.079 -19.497  1.00  0.76           H  
ATOM   2328 1HB  TRP A 164     -23.592   8.076 -19.614  1.00  0.76           H  
ATOM   2329 2HB  TRP A 164     -23.087   9.097 -18.283  1.00  0.76           H  
ATOM   2330  HD1 TRP A 164     -25.953  10.814 -18.793  1.00  0.76           H  
ATOM   2331  HE1 TRP A 164     -28.085   9.924 -17.599  1.00  0.76           H  
ATOM   2332  HE3 TRP A 164     -24.415   6.050 -17.923  1.00  0.76           H  
ATOM   2333  HZ2 TRP A 164     -28.915   7.556 -16.442  1.00  0.76           H  
ATOM   2334  HZ3 TRP A 164     -25.921   4.491 -16.794  1.00  0.76           H  
ATOM   2335  HH2 TRP A 164     -28.154   5.221 -16.049  1.00  0.76           H  
ATOM   2336  N   LEU A 165     -21.898   9.509 -21.537  1.00  0.78           N  
ATOM   2337  CA  LEU A 165     -20.568   9.577 -22.156  1.00  0.78           C  
ATOM   2338  C   LEU A 165     -20.292  10.997 -22.639  1.00  0.78           C  
ATOM   2339  O   LEU A 165     -19.221  11.576 -22.389  1.00  0.78           O  
ATOM   2340  CB  LEU A 165     -20.453   8.618 -23.351  1.00  0.78           C  
ATOM   2341  CG  LEU A 165     -19.067   8.484 -23.984  1.00  0.78           C  
ATOM   2342  CD1 LEU A 165     -18.985   7.177 -24.724  1.00  0.78           C  
ATOM   2343  CD2 LEU A 165     -18.779   9.657 -24.920  1.00  0.78           C  
ATOM   2344  H   LEU A 165     -22.545   8.785 -21.853  1.00  0.78           H  
ATOM   2345  HA  LEU A 165     -19.821   9.311 -21.405  1.00  0.78           H  
ATOM   2346 1HB  LEU A 165     -20.785   7.628 -23.038  1.00  0.78           H  
ATOM   2347 2HB  LEU A 165     -21.119   8.962 -24.133  1.00  0.78           H  
ATOM   2348  HG  LEU A 165     -18.353   8.465 -23.212  1.00  0.78           H  
ATOM   2349 1HD1 LEU A 165     -17.992   7.056 -25.150  1.00  0.78           H  
ATOM   2350 2HD1 LEU A 165     -19.192   6.362 -24.041  1.00  0.78           H  
ATOM   2351 3HD1 LEU A 165     -19.721   7.181 -25.518  1.00  0.78           H  
ATOM   2352 1HD2 LEU A 165     -17.782   9.545 -25.348  1.00  0.78           H  
ATOM   2353 2HD2 LEU A 165     -19.519   9.676 -25.720  1.00  0.78           H  
ATOM   2354 3HD2 LEU A 165     -18.825  10.592 -24.364  1.00  0.78           H  
ATOM   2355  N   LEU A 166     -21.301  11.567 -23.316  1.00  0.80           N  
ATOM   2356  CA  LEU A 166     -21.221  12.890 -23.917  1.00  0.80           C  
ATOM   2357  C   LEU A 166     -21.096  14.003 -22.899  1.00  0.80           C  
ATOM   2358  O   LEU A 166     -20.778  15.131 -23.256  1.00  0.80           O  
ATOM   2359  CB  LEU A 166     -22.417  13.138 -24.825  1.00  0.80           C  
ATOM   2360  CG  LEU A 166     -22.436  12.253 -26.043  1.00  0.80           C  
ATOM   2361  CD1 LEU A 166     -23.687  12.469 -26.805  1.00  0.80           C  
ATOM   2362  CD2 LEU A 166     -21.238  12.568 -26.892  1.00  0.80           C  
ATOM   2363  H   LEU A 166     -22.154  11.020 -23.460  1.00  0.80           H  
ATOM   2364  HA  LEU A 166     -20.329  12.913 -24.542  1.00  0.80           H  
ATOM   2365 1HB  LEU A 166     -23.336  12.963 -24.265  1.00  0.80           H  
ATOM   2366 2HB  LEU A 166     -22.401  14.171 -25.166  1.00  0.80           H  
ATOM   2367  HG  LEU A 166     -22.392  11.212 -25.738  1.00  0.80           H  
ATOM   2368 1HD1 LEU A 166     -23.661  11.820 -27.664  1.00  0.80           H  
ATOM   2369 2HD1 LEU A 166     -24.547  12.229 -26.184  1.00  0.80           H  
ATOM   2370 3HD1 LEU A 166     -23.738  13.509 -27.131  1.00  0.80           H  
ATOM   2371 1HD2 LEU A 166     -21.238  11.926 -27.772  1.00  0.80           H  
ATOM   2372 2HD2 LEU A 166     -21.284  13.614 -27.208  1.00  0.80           H  
ATOM   2373 3HD2 LEU A 166     -20.321  12.400 -26.323  1.00  0.80           H  
ATOM   2374  N   ALA A 167     -21.268  13.709 -21.610  1.00  0.81           N  
ATOM   2375  CA  ALA A 167     -21.047  14.722 -20.602  1.00  0.81           C  
ATOM   2376  C   ALA A 167     -19.604  15.200 -20.717  1.00  0.81           C  
ATOM   2377  O   ALA A 167     -19.293  16.347 -20.397  1.00  0.81           O  
ATOM   2378  CB  ALA A 167     -21.330  14.193 -19.210  1.00  0.81           C  
ATOM   2379  H   ALA A 167     -21.518  12.769 -21.307  1.00  0.81           H  
ATOM   2380  HA  ALA A 167     -21.703  15.566 -20.808  1.00  0.81           H  
ATOM   2381 1HB  ALA A 167     -21.159  14.977 -18.474  1.00  0.81           H  
ATOM   2382 2HB  ALA A 167     -22.359  13.853 -19.140  1.00  0.81           H  
ATOM   2383 3HB  ALA A 167     -20.673  13.361 -19.005  1.00  0.81           H  
ATOM   2384  N   SER A 168     -18.700  14.330 -21.203  1.00  0.82           N  
ATOM   2385  CA  SER A 168     -17.301  14.700 -21.381  1.00  0.82           C  
ATOM   2386  C   SER A 168     -17.119  15.806 -22.399  1.00  0.82           C  
ATOM   2387  O   SER A 168     -16.094  16.479 -22.419  1.00  0.82           O  
ATOM   2388  CB  SER A 168     -16.470  13.508 -21.777  1.00  0.82           C  
ATOM   2389  OG  SER A 168     -16.883  13.002 -23.011  1.00  0.82           O  
ATOM   2390  H   SER A 168     -18.994  13.389 -21.483  1.00  0.82           H  
ATOM   2391  HA  SER A 168     -16.934  15.076 -20.440  1.00  0.82           H  
ATOM   2392 1HB  SER A 168     -15.428  13.810 -21.845  1.00  0.82           H  
ATOM   2393 2HB  SER A 168     -16.541  12.749 -21.039  1.00  0.82           H  
ATOM   2394  HG  SER A 168     -17.709  12.489 -22.821  1.00  0.82           H  
ATOM   2395  N   HIS A 169     -18.120  16.055 -23.234  1.00  0.81           N  
ATOM   2396  CA  HIS A 169     -17.977  17.119 -24.190  1.00  0.81           C  
ATOM   2397  C   HIS A 169     -18.026  18.461 -23.494  1.00  0.81           C  
ATOM   2398  O   HIS A 169     -17.547  19.450 -24.034  1.00  0.81           O  
ATOM   2399  CB  HIS A 169     -18.978  17.023 -25.327  1.00  0.81           C  
ATOM   2400  CG  HIS A 169     -18.634  15.946 -26.319  1.00  0.81           C  
ATOM   2401  ND1 HIS A 169     -19.271  15.812 -27.549  1.00  0.81           N  
ATOM   2402  CD2 HIS A 169     -17.707  14.957 -26.263  1.00  0.81           C  
ATOM   2403  CE1 HIS A 169     -18.744  14.793 -28.200  1.00  0.81           C  
ATOM   2404  NE2 HIS A 169     -17.789  14.254 -27.442  1.00  0.81           N  
ATOM   2405  H   HIS A 169     -18.985  15.526 -23.205  1.00  0.81           H  
ATOM   2406  HA  HIS A 169     -17.008  17.032 -24.650  1.00  0.81           H  
ATOM   2407 1HB  HIS A 169     -19.934  16.784 -24.914  1.00  0.81           H  
ATOM   2408 2HB  HIS A 169     -19.047  17.971 -25.847  1.00  0.81           H  
ATOM   2409  HD1 HIS A 169     -20.026  16.390 -27.950  1.00  0.81           H  
ATOM   2410  HD2 HIS A 169     -16.977  14.670 -25.503  1.00  0.81           H  
ATOM   2411  HE1 HIS A 169     -19.120  14.529 -29.190  1.00  0.81           H  
ATOM   2412  N   SER A 170     -18.528  18.504 -22.260  1.00  0.81           N  
ATOM   2413  CA  SER A 170     -18.567  19.749 -21.509  1.00  0.81           C  
ATOM   2414  C   SER A 170     -17.167  20.305 -21.250  1.00  0.81           C  
ATOM   2415  O   SER A 170     -17.012  21.498 -20.999  1.00  0.81           O  
ATOM   2416  CB  SER A 170     -19.276  19.521 -20.189  1.00  0.81           C  
ATOM   2417  OG  SER A 170     -18.561  18.637 -19.398  1.00  0.81           O  
ATOM   2418  H   SER A 170     -18.887  17.658 -21.818  1.00  0.81           H  
ATOM   2419  HA  SER A 170     -19.116  20.489 -22.089  1.00  0.81           H  
ATOM   2420 1HB  SER A 170     -19.390  20.474 -19.665  1.00  0.81           H  
ATOM   2421 2HB  SER A 170     -20.268  19.122 -20.360  1.00  0.81           H  
ATOM   2422  HG  SER A 170     -18.753  17.755 -19.754  1.00  0.81           H  
ATOM   2423  N   ILE A 171     -16.150  19.443 -21.308  1.00  0.83           N  
ATOM   2424  CA  ILE A 171     -14.775  19.852 -21.105  1.00  0.83           C  
ATOM   2425  C   ILE A 171     -13.956  19.534 -22.333  1.00  0.83           C  
ATOM   2426  O   ILE A 171     -12.753  19.382 -22.227  1.00  0.83           O  
ATOM   2427  CB  ILE A 171     -14.094  19.202 -19.883  1.00  0.83           C  
ATOM   2428  CG1 ILE A 171     -14.205  17.718 -19.932  1.00  0.83           C  
ATOM   2429  CG2 ILE A 171     -14.700  19.700 -18.610  1.00  0.83           C  
ATOM   2430  CD1 ILE A 171     -13.361  17.075 -20.969  1.00  0.83           C  
ATOM   2431  H   ILE A 171     -16.318  18.465 -21.540  1.00  0.83           H  
ATOM   2432  HA  ILE A 171     -14.750  20.925 -20.958  1.00  0.83           H  
ATOM   2433  HB  ILE A 171     -13.035  19.460 -19.884  1.00  0.83           H  
ATOM   2434 1HG1 ILE A 171     -13.893  17.343 -18.978  1.00  0.83           H  
ATOM   2435 2HG1 ILE A 171     -15.245  17.440 -20.104  1.00  0.83           H  
ATOM   2436 1HG2 ILE A 171     -14.192  19.248 -17.762  1.00  0.83           H  
ATOM   2437 2HG2 ILE A 171     -14.599  20.777 -18.559  1.00  0.83           H  
ATOM   2438 3HG2 ILE A 171     -15.741  19.431 -18.599  1.00  0.83           H  
ATOM   2439 1HD1 ILE A 171     -13.489  15.996 -20.925  1.00  0.83           H  
ATOM   2440 2HD1 ILE A 171     -13.646  17.408 -21.943  1.00  0.83           H  
ATOM   2441 3HD1 ILE A 171     -12.331  17.336 -20.789  1.00  0.83           H  
ATOM   2442  N   ALA A 172     -14.593  19.279 -23.470  1.00  0.86           N  
ATOM   2443  CA  ALA A 172     -13.805  18.924 -24.633  1.00  0.86           C  
ATOM   2444  C   ALA A 172     -13.804  20.052 -25.634  1.00  0.86           C  
ATOM   2445  O   ALA A 172     -14.559  21.028 -25.500  1.00  0.86           O  
ATOM   2446  CB  ALA A 172     -14.274  17.642 -25.262  1.00  0.86           C  
ATOM   2447  H   ALA A 172     -15.602  19.393 -23.547  1.00  0.86           H  
ATOM   2448  HA  ALA A 172     -12.788  18.759 -24.311  1.00  0.86           H  
ATOM   2449 1HB  ALA A 172     -13.629  17.393 -26.101  1.00  0.86           H  
ATOM   2450 2HB  ALA A 172     -14.232  16.844 -24.519  1.00  0.86           H  
ATOM   2451 3HB  ALA A 172     -15.250  17.745 -25.598  1.00  0.86           H  
ATOM   2452  N   ALA A 173     -12.936  19.908 -26.627  1.00  0.90           N  
ATOM   2453  CA  ALA A 173     -12.762  20.881 -27.684  1.00  0.90           C  
ATOM   2454  C   ALA A 173     -12.414  20.200 -28.972  1.00  0.90           C  
ATOM   2455  O   ALA A 173     -12.028  19.028 -28.990  1.00  0.90           O  
ATOM   2456  CB  ALA A 173     -11.653  21.857 -27.336  1.00  0.90           C  
ATOM   2457  H   ALA A 173     -12.353  19.082 -26.646  1.00  0.90           H  
ATOM   2458  HA  ALA A 173     -13.707  21.400 -27.835  1.00  0.90           H  
ATOM   2459 1HB  ALA A 173     -11.554  22.561 -28.139  1.00  0.90           H  
ATOM   2460 2HB  ALA A 173     -11.881  22.386 -26.414  1.00  0.90           H  
ATOM   2461 3HB  ALA A 173     -10.709  21.324 -27.215  1.00  0.90           H  
ATOM   2462  N   ALA A 174     -12.577  20.929 -30.058  1.00  0.96           N  
ATOM   2463  CA  ALA A 174     -12.222  20.407 -31.358  1.00  0.96           C  
ATOM   2464  C   ALA A 174     -11.095  21.198 -31.991  1.00  0.96           C  
ATOM   2465  O   ALA A 174     -10.976  22.408 -31.808  1.00  0.96           O  
ATOM   2466  CB  ALA A 174     -13.414  20.434 -32.261  1.00  0.96           C  
ATOM   2467  H   ALA A 174     -12.930  21.884 -29.970  1.00  0.96           H  
ATOM   2468  HA  ALA A 174     -11.886  19.382 -31.236  1.00  0.96           H  
ATOM   2469 1HB  ALA A 174     -13.115  20.011 -33.201  1.00  0.96           H  
ATOM   2470 2HB  ALA A 174     -14.197  19.859 -31.858  1.00  0.96           H  
ATOM   2471 3HB  ALA A 174     -13.744  21.451 -32.394  1.00  0.96           H  
ATOM   2472  N   ASP A 175     -10.286  20.525 -32.788  1.00  1.01           N  
ATOM   2473  CA  ASP A 175      -9.252  21.227 -33.526  1.00  1.01           C  
ATOM   2474  C   ASP A 175      -9.202  20.863 -35.002  1.00  1.01           C  
ATOM   2475  O   ASP A 175      -8.392  21.407 -35.751  1.00  1.01           O  
ATOM   2476  CB  ASP A 175      -7.892  20.958 -32.897  1.00  1.01           C  
ATOM   2477  CG  ASP A 175      -7.531  19.469 -32.916  1.00  1.01           C  
ATOM   2478  OD1 ASP A 175      -8.357  18.651 -32.496  1.00  1.01           O  
ATOM   2479  OD2 ASP A 175      -6.473  19.143 -33.451  1.00  1.01           O  
ATOM   2480  H   ASP A 175     -10.384  19.528 -32.874  1.00  1.01           H  
ATOM   2481  HA  ASP A 175      -9.459  22.284 -33.465  1.00  1.01           H  
ATOM   2482 1HB  ASP A 175      -7.124  21.521 -33.430  1.00  1.01           H  
ATOM   2483 2HB  ASP A 175      -7.891  21.301 -31.858  1.00  1.01           H  
ATOM   2484  N   LYS A 176     -10.050  19.923 -35.413  1.00  1.05           N  
ATOM   2485  CA  LYS A 176     -10.052  19.467 -36.799  1.00  1.05           C  
ATOM   2486  C   LYS A 176     -11.398  19.589 -37.492  1.00  1.05           C  
ATOM   2487  O   LYS A 176     -11.469  19.489 -38.714  1.00  1.05           O  
ATOM   2488  CB  LYS A 176      -9.544  18.037 -36.902  1.00  1.05           C  
ATOM   2489  CG  LYS A 176      -8.092  17.851 -36.461  1.00  1.05           C  
ATOM   2490  CD  LYS A 176      -7.107  18.594 -37.365  1.00  1.05           C  
ATOM   2491  CE  LYS A 176      -5.650  18.293 -36.974  1.00  1.05           C  
ATOM   2492  NZ  LYS A 176      -5.263  18.911 -35.649  1.00  1.05           N  
ATOM   2493  H   LYS A 176     -10.676  19.506 -34.751  1.00  1.05           H  
ATOM   2494  HA  LYS A 176      -9.356  20.094 -37.357  1.00  1.05           H  
ATOM   2495 1HB  LYS A 176     -10.161  17.385 -36.285  1.00  1.05           H  
ATOM   2496 2HB  LYS A 176      -9.631  17.691 -37.931  1.00  1.05           H  
ATOM   2497 1HG  LYS A 176      -7.960  18.174 -35.433  1.00  1.05           H  
ATOM   2498 2HG  LYS A 176      -7.849  16.810 -36.522  1.00  1.05           H  
ATOM   2499 1HD  LYS A 176      -7.266  18.290 -38.397  1.00  1.05           H  
ATOM   2500 2HD  LYS A 176      -7.274  19.669 -37.291  1.00  1.05           H  
ATOM   2501 1HE  LYS A 176      -5.521  17.213 -36.908  1.00  1.05           H  
ATOM   2502 2HE  LYS A 176      -4.991  18.682 -37.748  1.00  1.05           H  
ATOM   2503 1HZ  LYS A 176      -4.314  18.690 -35.421  1.00  1.05           H  
ATOM   2504 2HZ  LYS A 176      -5.367  19.910 -35.676  1.00  1.05           H  
ATOM   2505 3HZ  LYS A 176      -5.868  18.548 -34.892  1.00  1.05           H  
ATOM   2506  N   VAL A 177     -12.484  19.778 -36.734  1.00  1.08           N  
ATOM   2507  CA  VAL A 177     -13.792  19.839 -37.390  1.00  1.08           C  
ATOM   2508  C   VAL A 177     -13.851  21.134 -38.189  1.00  1.08           C  
ATOM   2509  O   VAL A 177     -14.522  21.217 -39.211  1.00  1.08           O  
ATOM   2510  CB  VAL A 177     -14.952  19.756 -36.372  1.00  1.08           C  
ATOM   2511  CG1 VAL A 177     -14.847  18.452 -35.579  1.00  1.08           C  
ATOM   2512  CG2 VAL A 177     -14.924  20.940 -35.464  1.00  1.08           C  
ATOM   2513  H   VAL A 177     -12.410  19.865 -35.734  1.00  1.08           H  
ATOM   2514  HA  VAL A 177     -13.884  19.000 -38.080  1.00  1.08           H  
ATOM   2515  HB  VAL A 177     -15.908  19.737 -36.906  1.00  1.08           H  
ATOM   2516 1HG1 VAL A 177     -15.671  18.381 -34.878  1.00  1.08           H  
ATOM   2517 2HG1 VAL A 177     -14.887  17.608 -36.267  1.00  1.08           H  
ATOM   2518 3HG1 VAL A 177     -13.907  18.433 -35.037  1.00  1.08           H  
ATOM   2519 1HG2 VAL A 177     -15.746  20.867 -34.759  1.00  1.08           H  
ATOM   2520 2HG2 VAL A 177     -14.000  20.982 -34.945  1.00  1.08           H  
ATOM   2521 3HG2 VAL A 177     -15.037  21.840 -36.034  1.00  1.08           H  
ATOM   2522  N   ASP A 178     -13.091  22.123 -37.718  1.00  1.09           N  
ATOM   2523  CA  ASP A 178     -12.913  23.398 -38.379  1.00  1.09           C  
ATOM   2524  C   ASP A 178     -11.519  23.930 -38.064  1.00  1.09           C  
ATOM   2525  O   ASP A 178     -11.340  24.660 -37.089  1.00  1.09           O  
ATOM   2526  CB  ASP A 178     -13.967  24.423 -37.985  1.00  1.09           C  
ATOM   2527  CG  ASP A 178     -13.837  25.745 -38.824  1.00  1.09           C  
ATOM   2528  OD1 ASP A 178     -12.757  26.052 -39.340  1.00  1.09           O  
ATOM   2529  OD2 ASP A 178     -14.850  26.390 -39.018  1.00  1.09           O  
ATOM   2530  H   ASP A 178     -12.599  21.952 -36.857  1.00  1.09           H  
ATOM   2531  HA  ASP A 178     -13.032  23.251 -39.444  1.00  1.09           H  
ATOM   2532 1HB  ASP A 178     -14.967  23.999 -38.133  1.00  1.09           H  
ATOM   2533 2HB  ASP A 178     -13.872  24.647 -36.927  1.00  1.09           H  
ATOM   2534  N   PRO A 179     -10.518  23.622 -38.900  1.00  1.08           N  
ATOM   2535  CA  PRO A 179      -9.120  23.983 -38.754  1.00  1.08           C  
ATOM   2536  C   PRO A 179      -8.864  25.487 -38.649  1.00  1.08           C  
ATOM   2537  O   PRO A 179      -7.766  25.888 -38.261  1.00  1.08           O  
ATOM   2538  CB  PRO A 179      -8.492  23.431 -40.042  1.00  1.08           C  
ATOM   2539  CG  PRO A 179      -9.398  22.305 -40.460  1.00  1.08           C  
ATOM   2540  CD  PRO A 179     -10.780  22.761 -40.084  1.00  1.08           C  
ATOM   2541  HA  PRO A 179      -8.712  23.465 -37.873  1.00  1.08           H  
ATOM   2542 1HB  PRO A 179      -8.425  24.230 -40.796  1.00  1.08           H  
ATOM   2543 2HB  PRO A 179      -7.464  23.096 -39.838  1.00  1.08           H  
ATOM   2544 1HG  PRO A 179      -9.292  22.112 -41.539  1.00  1.08           H  
ATOM   2545 2HG  PRO A 179      -9.112  21.376 -39.938  1.00  1.08           H  
ATOM   2546 1HD  PRO A 179     -11.240  23.343 -40.898  1.00  1.08           H  
ATOM   2547 2HD  PRO A 179     -11.357  21.865 -39.827  1.00  1.08           H  
ATOM   2548  N   SER A 180      -9.824  26.344 -39.046  1.00  1.05           N  
ATOM   2549  CA  SER A 180      -9.549  27.777 -38.965  1.00  1.05           C  
ATOM   2550  C   SER A 180      -9.664  28.303 -37.534  1.00  1.05           C  
ATOM   2551  O   SER A 180      -9.212  29.416 -37.244  1.00  1.05           O  
ATOM   2552  CB  SER A 180     -10.466  28.574 -39.888  1.00  1.05           C  
ATOM   2553  OG  SER A 180     -11.796  28.588 -39.444  1.00  1.05           O  
ATOM   2554  H   SER A 180     -10.763  26.039 -39.339  1.00  1.05           H  
ATOM   2555  HA  SER A 180      -8.524  27.944 -39.298  1.00  1.05           H  
ATOM   2556 1HB  SER A 180     -10.099  29.594 -39.963  1.00  1.05           H  
ATOM   2557 2HB  SER A 180     -10.429  28.139 -40.885  1.00  1.05           H  
ATOM   2558  HG  SER A 180     -12.081  27.650 -39.408  1.00  1.05           H  
ATOM   2559  N   ILE A 181     -10.264  27.507 -36.641  1.00  1.01           N  
ATOM   2560  CA  ILE A 181     -10.456  27.921 -35.259  1.00  1.01           C  
ATOM   2561  C   ILE A 181     -10.054  26.801 -34.288  1.00  1.01           C  
ATOM   2562  O   ILE A 181     -10.894  26.335 -33.503  1.00  1.01           O  
ATOM   2563  CB  ILE A 181     -11.938  28.249 -35.018  1.00  1.01           C  
ATOM   2564  CG1 ILE A 181     -12.787  27.062 -35.459  1.00  1.01           C  
ATOM   2565  CG2 ILE A 181     -12.357  29.489 -35.793  1.00  1.01           C  
ATOM   2566  CD1 ILE A 181     -14.228  27.158 -35.047  1.00  1.01           C  
ATOM   2567  H   ILE A 181     -10.604  26.587 -36.934  1.00  1.01           H  
ATOM   2568  HA  ILE A 181      -9.859  28.808 -35.061  1.00  1.01           H  
ATOM   2569  HB  ILE A 181     -12.103  28.425 -33.968  1.00  1.01           H  
ATOM   2570 1HG1 ILE A 181     -12.740  26.993 -36.542  1.00  1.01           H  
ATOM   2571 2HG1 ILE A 181     -12.366  26.147 -35.040  1.00  1.01           H  
ATOM   2572 1HG2 ILE A 181     -13.405  29.694 -35.600  1.00  1.01           H  
ATOM   2573 2HG2 ILE A 181     -11.756  30.336 -35.474  1.00  1.01           H  
ATOM   2574 3HG2 ILE A 181     -12.219  29.325 -36.858  1.00  1.01           H  
ATOM   2575 1HD1 ILE A 181     -14.779  26.286 -35.401  1.00  1.01           H  
ATOM   2576 2HD1 ILE A 181     -14.297  27.211 -33.967  1.00  1.01           H  
ATOM   2577 3HD1 ILE A 181     -14.653  28.046 -35.479  1.00  1.01           H  
ATOM   2578  N   PRO A 182      -8.791  26.370 -34.274  1.00  0.96           N  
ATOM   2579  CA  PRO A 182      -8.375  25.199 -33.548  1.00  0.96           C  
ATOM   2580  C   PRO A 182      -8.510  25.407 -32.052  1.00  0.96           C  
ATOM   2581  O   PRO A 182      -8.164  26.471 -31.543  1.00  0.96           O  
ATOM   2582  CB  PRO A 182      -6.905  25.065 -33.966  1.00  0.96           C  
ATOM   2583  CG  PRO A 182      -6.475  26.472 -34.362  1.00  0.96           C  
ATOM   2584  CD  PRO A 182      -7.709  27.106 -34.953  1.00  0.96           C  
ATOM   2585  HA  PRO A 182      -8.970  24.349 -33.891  1.00  0.96           H  
ATOM   2586 1HB  PRO A 182      -6.313  24.650 -33.136  1.00  0.96           H  
ATOM   2587 2HB  PRO A 182      -6.827  24.352 -34.804  1.00  0.96           H  
ATOM   2588 1HG  PRO A 182      -6.103  27.018 -33.484  1.00  0.96           H  
ATOM   2589 2HG  PRO A 182      -5.644  26.423 -35.083  1.00  0.96           H  
ATOM   2590 1HD  PRO A 182      -7.732  28.175 -34.717  1.00  0.96           H  
ATOM   2591 2HD  PRO A 182      -7.719  26.920 -36.025  1.00  0.96           H  
ATOM   2592  N   GLY A 183      -8.939  24.367 -31.337  1.00  0.91           N  
ATOM   2593  CA  GLY A 183      -9.044  24.414 -29.880  1.00  0.91           C  
ATOM   2594  C   GLY A 183     -10.411  24.907 -29.415  1.00  0.91           C  
ATOM   2595  O   GLY A 183     -10.736  24.831 -28.234  1.00  0.91           O  
ATOM   2596  H   GLY A 183      -9.276  23.523 -31.793  1.00  0.91           H  
ATOM   2597 1HA  GLY A 183      -8.866  23.416 -29.472  1.00  0.91           H  
ATOM   2598 2HA  GLY A 183      -8.269  25.063 -29.475  1.00  0.91           H  
ATOM   2599  N   THR A 184     -11.251  25.367 -30.335  1.00  0.85           N  
ATOM   2600  CA  THR A 184     -12.540  25.874 -29.911  1.00  0.85           C  
ATOM   2601  C   THR A 184     -13.336  24.800 -29.137  1.00  0.85           C  
ATOM   2602  O   THR A 184     -13.483  23.676 -29.627  1.00  0.85           O  
ATOM   2603  CB  THR A 184     -13.331  26.358 -31.123  1.00  0.85           C  
ATOM   2604  OG1 THR A 184     -12.591  27.370 -31.788  1.00  0.85           O  
ATOM   2605  CG2 THR A 184     -14.625  26.918 -30.743  1.00  0.85           C  
ATOM   2606  H   THR A 184     -10.985  25.416 -31.322  1.00  0.85           H  
ATOM   2607  HA  THR A 184     -12.335  26.735 -29.298  1.00  0.85           H  
ATOM   2608  HB  THR A 184     -13.469  25.538 -31.784  1.00  0.85           H  
ATOM   2609  HG1 THR A 184     -11.897  26.946 -32.330  1.00  0.85           H  
ATOM   2610 1HG2 THR A 184     -15.159  27.259 -31.622  1.00  0.85           H  
ATOM   2611 2HG2 THR A 184     -15.229  26.171 -30.213  1.00  0.85           H  
ATOM   2612 3HG2 THR A 184     -14.422  27.746 -30.114  1.00  0.85           H  
ATOM   2613  N   PRO A 185     -13.829  25.109 -27.916  1.00  0.81           N  
ATOM   2614  CA  PRO A 185     -14.541  24.232 -26.998  1.00  0.81           C  
ATOM   2615  C   PRO A 185     -15.941  23.890 -27.446  1.00  0.81           C  
ATOM   2616  O   PRO A 185     -16.519  24.590 -28.282  1.00  0.81           O  
ATOM   2617  CB  PRO A 185     -14.566  25.052 -25.713  1.00  0.81           C  
ATOM   2618  CG  PRO A 185     -14.514  26.465 -26.160  1.00  0.81           C  
ATOM   2619  CD  PRO A 185     -13.613  26.464 -27.346  1.00  0.81           C  
ATOM   2620  HA  PRO A 185     -13.964  23.330 -26.830  1.00  0.81           H  
ATOM   2621 1HB  PRO A 185     -15.446  24.801 -25.111  1.00  0.81           H  
ATOM   2622 2HB  PRO A 185     -13.686  24.789 -25.127  1.00  0.81           H  
ATOM   2623 1HG  PRO A 185     -15.529  26.809 -26.415  1.00  0.81           H  
ATOM   2624 2HG  PRO A 185     -14.140  27.118 -25.357  1.00  0.81           H  
ATOM   2625 1HD  PRO A 185     -13.958  27.268 -27.988  1.00  0.81           H  
ATOM   2626 2HD  PRO A 185     -12.556  26.593 -27.020  1.00  0.81           H  
ATOM   2627  N   PHE A 186     -16.497  22.833 -26.837  1.00  0.78           N  
ATOM   2628  CA  PHE A 186     -17.883  22.446 -27.113  1.00  0.78           C  
ATOM   2629  C   PHE A 186     -18.853  22.963 -26.045  1.00  0.78           C  
ATOM   2630  O   PHE A 186     -19.987  22.491 -25.945  1.00  0.78           O  
ATOM   2631  CB  PHE A 186     -18.075  20.934 -27.157  1.00  0.78           C  
ATOM   2632  CG  PHE A 186     -17.286  20.180 -28.170  1.00  0.78           C  
ATOM   2633  CD1 PHE A 186     -16.489  19.185 -27.730  1.00  0.78           C  
ATOM   2634  CD2 PHE A 186     -17.317  20.461 -29.518  1.00  0.78           C  
ATOM   2635  CE1 PHE A 186     -15.718  18.439 -28.588  1.00  0.78           C  
ATOM   2636  CE2 PHE A 186     -16.560  19.744 -30.396  1.00  0.78           C  
ATOM   2637  CZ  PHE A 186     -15.752  18.715 -29.925  1.00  0.78           C  
ATOM   2638  H   PHE A 186     -15.932  22.266 -26.200  1.00  0.78           H  
ATOM   2639  HA  PHE A 186     -18.161  22.870 -28.066  1.00  0.78           H  
ATOM   2640 1HB  PHE A 186     -17.837  20.524 -26.187  1.00  0.78           H  
ATOM   2641 2HB  PHE A 186     -19.128  20.721 -27.341  1.00  0.78           H  
ATOM   2642  HD1 PHE A 186     -16.497  19.000 -26.665  1.00  0.78           H  
ATOM   2643  HD2 PHE A 186     -17.943  21.252 -29.879  1.00  0.78           H  
ATOM   2644  HE1 PHE A 186     -15.083  17.632 -28.207  1.00  0.78           H  
ATOM   2645  HE2 PHE A 186     -16.594  19.979 -31.461  1.00  0.78           H  
ATOM   2646  HZ  PHE A 186     -15.143  18.128 -30.616  1.00  0.78           H  
ATOM   2647  N   ASP A 187     -18.383  23.914 -25.244  1.00  0.77           N  
ATOM   2648  CA  ASP A 187     -19.153  24.590 -24.198  1.00  0.77           C  
ATOM   2649  C   ASP A 187     -18.512  25.931 -23.879  1.00  0.77           C  
ATOM   2650  O   ASP A 187     -17.365  26.200 -24.233  1.00  0.77           O  
ATOM   2651  CB  ASP A 187     -19.274  23.715 -22.924  1.00  0.77           C  
ATOM   2652  CG  ASP A 187     -20.427  24.101 -21.877  1.00  0.77           C  
ATOM   2653  OD1 ASP A 187     -20.884  25.250 -21.865  1.00  0.77           O  
ATOM   2654  OD2 ASP A 187     -20.813  23.234 -21.112  1.00  0.77           O  
ATOM   2655  H   ASP A 187     -17.434  24.209 -25.403  1.00  0.77           H  
ATOM   2656  HA  ASP A 187     -20.162  24.773 -24.570  1.00  0.77           H  
ATOM   2657 1HB  ASP A 187     -19.447  22.683 -23.235  1.00  0.77           H  
ATOM   2658 2HB  ASP A 187     -18.312  23.721 -22.396  1.00  0.77           H  
ATOM   2659  N   SER A 188     -19.244  26.732 -23.131  1.00  0.78           N  
ATOM   2660  CA  SER A 188     -18.846  28.043 -22.666  1.00  0.78           C  
ATOM   2661  C   SER A 188     -17.843  27.979 -21.539  1.00  0.78           C  
ATOM   2662  O   SER A 188     -17.158  28.955 -21.232  1.00  0.78           O  
ATOM   2663  CB  SER A 188     -20.076  28.724 -22.138  1.00  0.78           C  
ATOM   2664  OG  SER A 188     -20.525  28.031 -20.971  1.00  0.78           O  
ATOM   2665  H   SER A 188     -20.167  26.395 -22.866  1.00  0.78           H  
ATOM   2666  HA  SER A 188     -18.424  28.594 -23.495  1.00  0.78           H  
ATOM   2667 1HB  SER A 188     -19.858  29.762 -21.901  1.00  0.78           H  
ATOM   2668 2HB  SER A 188     -20.858  28.707 -22.903  1.00  0.78           H  
ATOM   2669  HG  SER A 188     -20.716  27.094 -21.279  1.00  0.78           H  
ATOM   2670  N   THR A 189     -17.797  26.818 -20.904  1.00  0.80           N  
ATOM   2671  CA  THR A 189     -16.966  26.617 -19.748  1.00  0.80           C  
ATOM   2672  C   THR A 189     -16.155  25.317 -19.811  1.00  0.80           C  
ATOM   2673  O   THR A 189     -16.344  24.448 -18.969  1.00  0.80           O  
ATOM   2674  CB  THR A 189     -17.862  26.573 -18.511  1.00  0.80           C  
ATOM   2675  OG1 THR A 189     -18.700  27.757 -18.470  1.00  0.80           O  
ATOM   2676  CG2 THR A 189     -16.979  26.514 -17.276  1.00  0.80           C  
ATOM   2677  H   THR A 189     -18.391  26.068 -21.232  1.00  0.80           H  
ATOM   2678  HA  THR A 189     -16.300  27.467 -19.640  1.00  0.80           H  
ATOM   2679  HB  THR A 189     -18.498  25.686 -18.549  1.00  0.80           H  
ATOM   2680  HG1 THR A 189     -19.285  27.802 -19.266  1.00  0.80           H  
ATOM   2681 1HG2 THR A 189     -17.603  26.478 -16.381  1.00  0.80           H  
ATOM   2682 2HG2 THR A 189     -16.355  25.629 -17.324  1.00  0.80           H  
ATOM   2683 3HG2 THR A 189     -16.345  27.398 -17.239  1.00  0.80           H  
ATOM   2684  N   PRO A 190     -15.150  25.213 -20.692  1.00  0.82           N  
ATOM   2685  CA  PRO A 190     -14.365  24.012 -20.951  1.00  0.82           C  
ATOM   2686  C   PRO A 190     -13.527  23.521 -19.774  1.00  0.82           C  
ATOM   2687  O   PRO A 190     -13.066  22.387 -19.768  1.00  0.82           O  
ATOM   2688  CB  PRO A 190     -13.486  24.442 -22.113  1.00  0.82           C  
ATOM   2689  CG  PRO A 190     -13.426  25.952 -22.030  1.00  0.82           C  
ATOM   2690  CD  PRO A 190     -14.764  26.370 -21.522  1.00  0.82           C  
ATOM   2691  HA  PRO A 190     -15.052  23.219 -21.280  1.00  0.82           H  
ATOM   2692 1HB  PRO A 190     -12.512  23.976 -22.033  1.00  0.82           H  
ATOM   2693 2HB  PRO A 190     -13.928  24.067 -23.032  1.00  0.82           H  
ATOM   2694 1HG  PRO A 190     -12.605  26.271 -21.374  1.00  0.82           H  
ATOM   2695 2HG  PRO A 190     -13.229  26.376 -23.024  1.00  0.82           H  
ATOM   2696 1HD  PRO A 190     -14.637  27.284 -20.943  1.00  0.82           H  
ATOM   2697 2HD  PRO A 190     -15.462  26.499 -22.368  1.00  0.82           H  
ATOM   2698  N   GLN A 191     -13.291  24.363 -18.783  1.00  0.83           N  
ATOM   2699  CA  GLN A 191     -12.482  23.919 -17.659  1.00  0.83           C  
ATOM   2700  C   GLN A 191     -13.295  23.171 -16.597  1.00  0.83           C  
ATOM   2701  O   GLN A 191     -12.741  22.706 -15.604  1.00  0.83           O  
ATOM   2702  CB  GLN A 191     -11.765  25.105 -17.021  1.00  0.83           C  
ATOM   2703  CG  GLN A 191     -10.727  25.757 -17.919  1.00  0.83           C  
ATOM   2704  CD  GLN A 191     -10.046  26.948 -17.257  1.00  0.83           C  
ATOM   2705  OE1 GLN A 191     -10.642  27.652 -16.431  1.00  0.83           O  
ATOM   2706  NE2 GLN A 191      -8.784  27.171 -17.609  1.00  0.83           N  
ATOM   2707  H   GLN A 191     -13.667  25.298 -18.790  1.00  0.83           H  
ATOM   2708  HA  GLN A 191     -11.723  23.239 -18.038  1.00  0.83           H  
ATOM   2709 1HB  GLN A 191     -12.494  25.861 -16.734  1.00  0.83           H  
ATOM   2710 2HB  GLN A 191     -11.256  24.774 -16.115  1.00  0.83           H  
ATOM   2711 1HG  GLN A 191      -9.964  25.017 -18.161  1.00  0.83           H  
ATOM   2712 2HG  GLN A 191     -11.214  26.100 -18.832  1.00  0.83           H  
ATOM   2713 1HE2 GLN A 191      -8.279  27.932 -17.207  1.00  0.83           H  
ATOM   2714 2HE2 GLN A 191      -8.337  26.571 -18.276  1.00  0.83           H  
ATOM   2715  N   VAL A 192     -14.619  23.141 -16.748  1.00  0.83           N  
ATOM   2716  CA  VAL A 192     -15.486  22.515 -15.752  1.00  0.83           C  
ATOM   2717  C   VAL A 192     -16.518  21.571 -16.367  1.00  0.83           C  
ATOM   2718  O   VAL A 192     -17.244  21.966 -17.272  1.00  0.83           O  
ATOM   2719  CB  VAL A 192     -16.240  23.609 -14.965  1.00  0.83           C  
ATOM   2720  CG1 VAL A 192     -17.162  23.001 -13.979  1.00  0.83           C  
ATOM   2721  CG2 VAL A 192     -15.253  24.532 -14.248  1.00  0.83           C  
ATOM   2722  H   VAL A 192     -15.049  23.542 -17.583  1.00  0.83           H  
ATOM   2723  HA  VAL A 192     -14.862  21.944 -15.068  1.00  0.83           H  
ATOM   2724  HB  VAL A 192     -16.843  24.173 -15.653  1.00  0.83           H  
ATOM   2725 1HG1 VAL A 192     -17.682  23.801 -13.478  1.00  0.83           H  
ATOM   2726 2HG1 VAL A 192     -17.884  22.366 -14.469  1.00  0.83           H  
ATOM   2727 3HG1 VAL A 192     -16.596  22.431 -13.271  1.00  0.83           H  
ATOM   2728 1HG2 VAL A 192     -15.809  25.297 -13.710  1.00  0.83           H  
ATOM   2729 2HG2 VAL A 192     -14.663  23.954 -13.547  1.00  0.83           H  
ATOM   2730 3HG2 VAL A 192     -14.595  25.012 -14.964  1.00  0.83           H  
ATOM   2731  N   PHE A 193     -16.688  20.359 -15.821  1.00  0.80           N  
ATOM   2732  CA  PHE A 193     -17.730  19.459 -16.355  1.00  0.80           C  
ATOM   2733  C   PHE A 193     -19.132  19.851 -15.906  1.00  0.80           C  
ATOM   2734  O   PHE A 193     -19.783  19.106 -15.176  1.00  0.80           O  
ATOM   2735  CB  PHE A 193     -17.550  18.028 -15.856  1.00  0.80           C  
ATOM   2736  CG  PHE A 193     -16.465  17.160 -16.391  1.00  0.80           C  
ATOM   2737  CD1 PHE A 193     -15.270  17.070 -15.762  1.00  0.80           C  
ATOM   2738  CD2 PHE A 193     -16.706  16.303 -17.463  1.00  0.80           C  
ATOM   2739  CE1 PHE A 193     -14.313  16.191 -16.202  1.00  0.80           C  
ATOM   2740  CE2 PHE A 193     -15.736  15.417 -17.874  1.00  0.80           C  
ATOM   2741  CZ  PHE A 193     -14.555  15.376 -17.248  1.00  0.80           C  
ATOM   2742  H   PHE A 193     -16.091  20.050 -15.073  1.00  0.80           H  
ATOM   2743  HA  PHE A 193     -17.687  19.499 -17.433  1.00  0.80           H  
ATOM   2744 1HB  PHE A 193     -17.434  18.060 -14.815  1.00  0.80           H  
ATOM   2745 2HB  PHE A 193     -18.488  17.501 -16.033  1.00  0.80           H  
ATOM   2746  HD1 PHE A 193     -15.081  17.708 -14.900  1.00  0.80           H  
ATOM   2747  HD2 PHE A 193     -17.677  16.331 -17.965  1.00  0.80           H  
ATOM   2748  HE1 PHE A 193     -13.361  16.130 -15.700  1.00  0.80           H  
ATOM   2749  HE2 PHE A 193     -15.906  14.747 -18.685  1.00  0.80           H  
ATOM   2750  HZ  PHE A 193     -13.807  14.691 -17.580  1.00  0.80           H  
ATOM   2751  N   ASP A 194     -19.577  21.012 -16.354  1.00  0.77           N  
ATOM   2752  CA  ASP A 194     -20.858  21.587 -15.999  1.00  0.77           C  
ATOM   2753  C   ASP A 194     -21.992  21.017 -16.852  1.00  0.77           C  
ATOM   2754  O   ASP A 194     -21.767  20.339 -17.857  1.00  0.77           O  
ATOM   2755  CB  ASP A 194     -20.767  23.119 -16.100  1.00  0.77           C  
ATOM   2756  CG  ASP A 194     -21.757  23.857 -15.200  1.00  0.77           C  
ATOM   2757  OD1 ASP A 194     -22.583  23.204 -14.606  1.00  0.77           O  
ATOM   2758  OD2 ASP A 194     -21.661  25.058 -15.104  1.00  0.77           O  
ATOM   2759  H   ASP A 194     -18.950  21.528 -16.967  1.00  0.77           H  
ATOM   2760  HA  ASP A 194     -21.066  21.331 -14.958  1.00  0.77           H  
ATOM   2761 1HB  ASP A 194     -19.754  23.440 -15.846  1.00  0.77           H  
ATOM   2762 2HB  ASP A 194     -20.942  23.419 -17.134  1.00  0.77           H  
ATOM   2763  N   SER A 195     -23.219  21.338 -16.464  1.00  0.73           N  
ATOM   2764  CA  SER A 195     -24.418  20.909 -17.190  1.00  0.73           C  
ATOM   2765  C   SER A 195     -24.744  21.826 -18.376  1.00  0.73           C  
ATOM   2766  O   SER A 195     -25.651  21.540 -19.171  1.00  0.73           O  
ATOM   2767  CB  SER A 195     -25.621  20.854 -16.287  1.00  0.73           C  
ATOM   2768  OG  SER A 195     -25.998  22.127 -15.888  1.00  0.73           O  
ATOM   2769  H   SER A 195     -23.298  21.904 -15.612  1.00  0.73           H  
ATOM   2770  HA  SER A 195     -24.237  19.905 -17.568  1.00  0.73           H  
ATOM   2771 1HB  SER A 195     -26.443  20.384 -16.825  1.00  0.73           H  
ATOM   2772 2HB  SER A 195     -25.416  20.244 -15.412  1.00  0.73           H  
ATOM   2773  HG  SER A 195     -26.975  22.098 -15.837  1.00  0.73           H  
ATOM   2774  N   GLN A 196     -23.966  22.901 -18.535  1.00  0.69           N  
ATOM   2775  CA  GLN A 196     -24.213  23.870 -19.599  1.00  0.69           C  
ATOM   2776  C   GLN A 196     -24.139  23.175 -20.945  1.00  0.69           C  
ATOM   2777  O   GLN A 196     -24.926  23.463 -21.834  1.00  0.69           O  
ATOM   2778  CB  GLN A 196     -23.222  25.031 -19.534  1.00  0.69           C  
ATOM   2779  CG  GLN A 196     -23.368  25.880 -18.302  1.00  0.69           C  
ATOM   2780  CD  GLN A 196     -24.718  26.508 -18.193  1.00  0.69           C  
ATOM   2781  OE1 GLN A 196     -25.439  26.220 -17.237  1.00  0.69           O  
ATOM   2782  NE2 GLN A 196     -25.079  27.339 -19.135  1.00  0.69           N  
ATOM   2783  H   GLN A 196     -23.223  23.065 -17.869  1.00  0.69           H  
ATOM   2784  HA  GLN A 196     -25.203  24.274 -19.487  1.00  0.69           H  
ATOM   2785 1HB  GLN A 196     -22.206  24.642 -19.546  1.00  0.69           H  
ATOM   2786 2HB  GLN A 196     -23.339  25.666 -20.415  1.00  0.69           H  
ATOM   2787 1HG  GLN A 196     -23.215  25.257 -17.414  1.00  0.69           H  
ATOM   2788 2HG  GLN A 196     -22.624  26.675 -18.326  1.00  0.69           H  
ATOM   2789 1HE2 GLN A 196     -25.991  27.762 -19.086  1.00  0.69           H  
ATOM   2790 2HE2 GLN A 196     -24.459  27.548 -19.891  1.00  0.69           H  
ATOM   2791  N   PHE A 197     -23.295  22.177 -21.084  1.00  0.66           N  
ATOM   2792  CA  PHE A 197     -23.245  21.422 -22.320  1.00  0.66           C  
ATOM   2793  C   PHE A 197     -24.621  20.949 -22.764  1.00  0.66           C  
ATOM   2794  O   PHE A 197     -24.970  21.027 -23.944  1.00  0.66           O  
ATOM   2795  CB  PHE A 197     -22.321  20.233 -22.181  1.00  0.66           C  
ATOM   2796  CG  PHE A 197     -22.359  19.312 -23.346  1.00  0.66           C  
ATOM   2797  CD1 PHE A 197     -21.766  19.643 -24.549  1.00  0.66           C  
ATOM   2798  CD2 PHE A 197     -22.987  18.085 -23.225  1.00  0.66           C  
ATOM   2799  CE1 PHE A 197     -21.835  18.768 -25.614  1.00  0.66           C  
ATOM   2800  CE2 PHE A 197     -23.044  17.207 -24.267  1.00  0.66           C  
ATOM   2801  CZ  PHE A 197     -22.475  17.547 -25.472  1.00  0.66           C  
ATOM   2802  H   PHE A 197     -22.630  21.980 -20.344  1.00  0.66           H  
ATOM   2803  HA  PHE A 197     -22.844  22.079 -23.095  1.00  0.66           H  
ATOM   2804 1HB  PHE A 197     -21.322  20.600 -22.066  1.00  0.66           H  
ATOM   2805 2HB  PHE A 197     -22.578  19.666 -21.283  1.00  0.66           H  
ATOM   2806  HD1 PHE A 197     -21.258  20.608 -24.656  1.00  0.66           H  
ATOM   2807  HD2 PHE A 197     -23.440  17.820 -22.285  1.00  0.66           H  
ATOM   2808  HE1 PHE A 197     -21.377  19.031 -26.571  1.00  0.66           H  
ATOM   2809  HE2 PHE A 197     -23.542  16.244 -24.144  1.00  0.66           H  
ATOM   2810  HZ  PHE A 197     -22.516  16.857 -26.314  1.00  0.66           H  
ATOM   2811  N   PHE A 198     -25.405  20.419 -21.831  1.00  0.63           N  
ATOM   2812  CA  PHE A 198     -26.688  19.857 -22.189  1.00  0.63           C  
ATOM   2813  C   PHE A 198     -27.625  20.980 -22.613  1.00  0.63           C  
ATOM   2814  O   PHE A 198     -28.405  20.839 -23.560  1.00  0.63           O  
ATOM   2815  CB  PHE A 198     -27.208  19.071 -20.988  1.00  0.63           C  
ATOM   2816  CG  PHE A 198     -26.333  17.869 -20.767  1.00  0.63           C  
ATOM   2817  CD1 PHE A 198     -25.179  17.983 -20.006  1.00  0.63           C  
ATOM   2818  CD2 PHE A 198     -26.626  16.662 -21.330  1.00  0.63           C  
ATOM   2819  CE1 PHE A 198     -24.333  16.908 -19.848  1.00  0.63           C  
ATOM   2820  CE2 PHE A 198     -25.789  15.595 -21.192  1.00  0.63           C  
ATOM   2821  CZ  PHE A 198     -24.642  15.713 -20.465  1.00  0.63           C  
ATOM   2822  H   PHE A 198     -25.129  20.454 -20.854  1.00  0.63           H  
ATOM   2823  HA  PHE A 198     -26.547  19.183 -23.028  1.00  0.63           H  
ATOM   2824 1HB  PHE A 198     -27.198  19.691 -20.092  1.00  0.63           H  
ATOM   2825 2HB  PHE A 198     -28.233  18.735 -21.163  1.00  0.63           H  
ATOM   2826  HD1 PHE A 198     -24.944  18.941 -19.556  1.00  0.63           H  
ATOM   2827  HD2 PHE A 198     -27.534  16.563 -21.897  1.00  0.63           H  
ATOM   2828  HE1 PHE A 198     -23.419  17.008 -19.257  1.00  0.63           H  
ATOM   2829  HE2 PHE A 198     -26.031  14.656 -21.661  1.00  0.63           H  
ATOM   2830  HZ  PHE A 198     -23.990  14.853 -20.369  1.00  0.63           H  
ATOM   2831  N   ILE A 199     -27.520  22.109 -21.929  1.00  0.62           N  
ATOM   2832  CA  ILE A 199     -28.349  23.273 -22.216  1.00  0.62           C  
ATOM   2833  C   ILE A 199     -28.033  23.889 -23.572  1.00  0.62           C  
ATOM   2834  O   ILE A 199     -28.924  24.114 -24.396  1.00  0.62           O  
ATOM   2835  CB  ILE A 199     -28.107  24.336 -21.146  1.00  0.62           C  
ATOM   2836  CG1 ILE A 199     -28.601  23.834 -19.871  1.00  0.62           C  
ATOM   2837  CG2 ILE A 199     -28.753  25.627 -21.503  1.00  0.62           C  
ATOM   2838  CD1 ILE A 199     -28.171  24.628 -18.689  1.00  0.62           C  
ATOM   2839  H   ILE A 199     -26.839  22.146 -21.165  1.00  0.62           H  
ATOM   2840  HA  ILE A 199     -29.395  22.966 -22.206  1.00  0.62           H  
ATOM   2841  HB  ILE A 199     -27.046  24.503 -21.040  1.00  0.62           H  
ATOM   2842 1HG1 ILE A 199     -29.672  23.839 -19.918  1.00  0.62           H  
ATOM   2843 2HG1 ILE A 199     -28.259  22.804 -19.737  1.00  0.62           H  
ATOM   2844 1HG2 ILE A 199     -28.529  26.327 -20.707  1.00  0.62           H  
ATOM   2845 2HG2 ILE A 199     -28.348  26.003 -22.443  1.00  0.62           H  
ATOM   2846 3HG2 ILE A 199     -29.824  25.497 -21.599  1.00  0.62           H  
ATOM   2847 1HD1 ILE A 199     -28.597  24.191 -17.812  1.00  0.62           H  
ATOM   2848 2HD1 ILE A 199     -27.114  24.618 -18.598  1.00  0.62           H  
ATOM   2849 3HD1 ILE A 199     -28.504  25.649 -18.793  1.00  0.62           H  
ATOM   2850  N   GLU A 200     -26.747  24.108 -23.811  1.00  0.60           N  
ATOM   2851  CA  GLU A 200     -26.256  24.742 -25.019  1.00  0.60           C  
ATOM   2852  C   GLU A 200     -26.526  23.855 -26.223  1.00  0.60           C  
ATOM   2853  O   GLU A 200     -26.818  24.343 -27.320  1.00  0.60           O  
ATOM   2854  CB  GLU A 200     -24.765  25.034 -24.880  1.00  0.60           C  
ATOM   2855  CG  GLU A 200     -24.405  26.064 -23.766  1.00  0.60           C  
ATOM   2856  CD  GLU A 200     -25.012  27.411 -23.920  1.00  0.60           C  
ATOM   2857  OE1 GLU A 200     -24.903  27.979 -24.965  1.00  0.60           O  
ATOM   2858  OE2 GLU A 200     -25.564  27.893 -22.962  1.00  0.60           O  
ATOM   2859  H   GLU A 200     -26.082  23.853 -23.092  1.00  0.60           H  
ATOM   2860  HA  GLU A 200     -26.781  25.678 -25.159  1.00  0.60           H  
ATOM   2861 1HB  GLU A 200     -24.232  24.104 -24.657  1.00  0.60           H  
ATOM   2862 2HB  GLU A 200     -24.377  25.415 -25.824  1.00  0.60           H  
ATOM   2863 1HG  GLU A 200     -24.725  25.673 -22.813  1.00  0.60           H  
ATOM   2864 2HG  GLU A 200     -23.317  26.162 -23.731  1.00  0.60           H  
ATOM   2865  N   THR A 201     -26.469  22.544 -26.014  1.00  0.60           N  
ATOM   2866  CA  THR A 201     -26.765  21.612 -27.074  1.00  0.60           C  
ATOM   2867  C   THR A 201     -28.233  21.736 -27.500  1.00  0.60           C  
ATOM   2868  O   THR A 201     -28.550  21.628 -28.691  1.00  0.60           O  
ATOM   2869  CB  THR A 201     -26.451  20.177 -26.693  1.00  0.60           C  
ATOM   2870  OG1 THR A 201     -25.071  20.045 -26.369  1.00  0.60           O  
ATOM   2871  CG2 THR A 201     -26.727  19.317 -27.870  1.00  0.60           C  
ATOM   2872  H   THR A 201     -26.180  22.173 -25.108  1.00  0.60           H  
ATOM   2873  HA  THR A 201     -26.142  21.866 -27.907  1.00  0.60           H  
ATOM   2874  HB  THR A 201     -27.064  19.874 -25.843  1.00  0.60           H  
ATOM   2875  HG1 THR A 201     -24.900  20.524 -25.529  1.00  0.60           H  
ATOM   2876 1HG2 THR A 201     -26.509  18.294 -27.637  1.00  0.60           H  
ATOM   2877 2HG2 THR A 201     -27.765  19.419 -28.140  1.00  0.60           H  
ATOM   2878 3HG2 THR A 201     -26.107  19.625 -28.697  1.00  0.60           H  
ATOM   2879  N   GLN A 202     -29.132  21.907 -26.515  1.00  0.59           N  
ATOM   2880  CA  GLN A 202     -30.568  22.045 -26.762  1.00  0.59           C  
ATOM   2881  C   GLN A 202     -30.977  23.454 -27.238  1.00  0.59           C  
ATOM   2882  O   GLN A 202     -32.009  23.602 -27.891  1.00  0.59           O  
ATOM   2883  CB  GLN A 202     -31.330  21.700 -25.488  1.00  0.59           C  
ATOM   2884  CG  GLN A 202     -31.197  20.256 -25.073  1.00  0.59           C  
ATOM   2885  CD  GLN A 202     -31.802  20.010 -23.731  1.00  0.59           C  
ATOM   2886  OE1 GLN A 202     -33.011  20.132 -23.541  1.00  0.59           O  
ATOM   2887  NE2 GLN A 202     -30.959  19.689 -22.769  1.00  0.59           N  
ATOM   2888  H   GLN A 202     -28.808  21.927 -25.545  1.00  0.59           H  
ATOM   2889  HA  GLN A 202     -30.846  21.336 -27.540  1.00  0.59           H  
ATOM   2890 1HB  GLN A 202     -30.969  22.328 -24.668  1.00  0.59           H  
ATOM   2891 2HB  GLN A 202     -32.390  21.910 -25.629  1.00  0.59           H  
ATOM   2892 1HG  GLN A 202     -31.724  19.640 -25.797  1.00  0.59           H  
ATOM   2893 2HG  GLN A 202     -30.147  19.977 -25.043  1.00  0.59           H  
ATOM   2894 1HE2 GLN A 202     -31.288  19.541 -21.840  1.00  0.59           H  
ATOM   2895 2HE2 GLN A 202     -29.971  19.638 -22.980  1.00  0.59           H  
ATOM   2896  N   LEU A 203     -30.178  24.480 -26.942  1.00  0.60           N  
ATOM   2897  CA  LEU A 203     -30.494  25.833 -27.413  1.00  0.60           C  
ATOM   2898  C   LEU A 203     -30.501  25.950 -28.932  1.00  0.60           C  
ATOM   2899  O   LEU A 203     -29.659  25.382 -29.627  1.00  0.60           O  
ATOM   2900  CB  LEU A 203     -29.533  26.890 -26.853  1.00  0.60           C  
ATOM   2901  CG  LEU A 203     -29.694  27.287 -25.364  1.00  0.60           C  
ATOM   2902  CD1 LEU A 203     -28.565  28.221 -24.924  1.00  0.60           C  
ATOM   2903  CD2 LEU A 203     -30.995  28.003 -25.217  1.00  0.60           C  
ATOM   2904  H   LEU A 203     -29.363  24.323 -26.351  1.00  0.60           H  
ATOM   2905  HA  LEU A 203     -31.482  26.077 -27.057  1.00  0.60           H  
ATOM   2906 1HB  LEU A 203     -28.539  26.486 -26.962  1.00  0.60           H  
ATOM   2907 2HB  LEU A 203     -29.611  27.791 -27.464  1.00  0.60           H  
ATOM   2908  HG  LEU A 203     -29.682  26.399 -24.745  1.00  0.60           H  
ATOM   2909 1HD1 LEU A 203     -28.702  28.495 -23.881  1.00  0.60           H  
ATOM   2910 2HD1 LEU A 203     -27.614  27.735 -25.033  1.00  0.60           H  
ATOM   2911 3HD1 LEU A 203     -28.573  29.118 -25.537  1.00  0.60           H  
ATOM   2912 1HD2 LEU A 203     -31.152  28.294 -24.189  1.00  0.60           H  
ATOM   2913 2HD2 LEU A 203     -30.983  28.886 -25.845  1.00  0.60           H  
ATOM   2914 3HD2 LEU A 203     -31.785  27.352 -25.534  1.00  0.60           H  
ATOM   2915  N   LYS A 204     -31.436  26.728 -29.456  1.00  0.61           N  
ATOM   2916  CA  LYS A 204     -31.507  26.951 -30.889  1.00  0.61           C  
ATOM   2917  C   LYS A 204     -30.175  27.528 -31.346  1.00  0.61           C  
ATOM   2918  O   LYS A 204     -29.643  28.448 -30.720  1.00  0.61           O  
ATOM   2919  CB  LYS A 204     -32.636  27.929 -31.211  1.00  0.61           C  
ATOM   2920  CG  LYS A 204     -34.035  27.406 -30.936  1.00  0.61           C  
ATOM   2921  CD  LYS A 204     -35.090  28.452 -31.223  1.00  0.61           C  
ATOM   2922  CE  LYS A 204     -36.464  27.965 -30.804  1.00  0.61           C  
ATOM   2923  NZ  LYS A 204     -37.515  28.988 -31.057  1.00  0.61           N  
ATOM   2924  H   LYS A 204     -32.120  27.156 -28.843  1.00  0.61           H  
ATOM   2925  HA  LYS A 204     -31.681  26.000 -31.394  1.00  0.61           H  
ATOM   2926 1HB  LYS A 204     -32.503  28.836 -30.622  1.00  0.61           H  
ATOM   2927 2HB  LYS A 204     -32.580  28.209 -32.263  1.00  0.61           H  
ATOM   2928 1HG  LYS A 204     -34.220  26.555 -31.587  1.00  0.61           H  
ATOM   2929 2HG  LYS A 204     -34.124  27.072 -29.908  1.00  0.61           H  
ATOM   2930 1HD  LYS A 204     -34.855  29.364 -30.670  1.00  0.61           H  
ATOM   2931 2HD  LYS A 204     -35.099  28.679 -32.286  1.00  0.61           H  
ATOM   2932 1HE  LYS A 204     -36.709  27.054 -31.348  1.00  0.61           H  
ATOM   2933 2HE  LYS A 204     -36.439  27.741 -29.734  1.00  0.61           H  
ATOM   2934 1HZ  LYS A 204     -38.408  28.633 -30.748  1.00  0.61           H  
ATOM   2935 2HZ  LYS A 204     -37.294  29.839 -30.545  1.00  0.61           H  
ATOM   2936 3HZ  LYS A 204     -37.555  29.195 -32.041  1.00  0.61           H  
ATOM   2937  N   GLY A 205     -29.624  26.992 -32.427  1.00  0.62           N  
ATOM   2938  CA  GLY A 205     -28.346  27.502 -32.902  1.00  0.62           C  
ATOM   2939  C   GLY A 205     -28.554  28.827 -33.594  1.00  0.62           C  
ATOM   2940  O   GLY A 205     -29.615  29.051 -34.180  1.00  0.62           O  
ATOM   2941  H   GLY A 205     -30.095  26.244 -32.916  1.00  0.62           H  
ATOM   2942 1HA  GLY A 205     -27.664  27.617 -32.064  1.00  0.62           H  
ATOM   2943 2HA  GLY A 205     -27.902  26.789 -33.590  1.00  0.62           H  
ATOM   2944  N   ARG A 206     -27.551  29.701 -33.547  1.00  0.65           N  
ATOM   2945  CA  ARG A 206     -27.647  30.972 -34.234  1.00  0.65           C  
ATOM   2946  C   ARG A 206     -26.443  31.228 -35.149  1.00  0.65           C  
ATOM   2947  O   ARG A 206     -26.589  31.784 -36.241  1.00  0.65           O  
ATOM   2948  CB  ARG A 206     -27.768  32.100 -33.203  1.00  0.65           C  
ATOM   2949  CG  ARG A 206     -29.089  32.115 -32.365  1.00  0.65           C  
ATOM   2950  CD  ARG A 206     -29.128  33.268 -31.396  1.00  0.65           C  
ATOM   2951  NE  ARG A 206     -30.369  33.306 -30.579  1.00  0.65           N  
ATOM   2952  CZ  ARG A 206     -30.633  34.251 -29.636  1.00  0.65           C  
ATOM   2953  NH1 ARG A 206     -29.756  35.211 -29.419  1.00  0.65           N  
ATOM   2954  NH2 ARG A 206     -31.756  34.224 -28.929  1.00  0.65           N  
ATOM   2955  H   ARG A 206     -26.700  29.490 -33.037  1.00  0.65           H  
ATOM   2956  HA  ARG A 206     -28.546  30.966 -34.849  1.00  0.65           H  
ATOM   2957 1HB  ARG A 206     -26.938  32.024 -32.496  1.00  0.65           H  
ATOM   2958 2HB  ARG A 206     -27.677  33.062 -33.706  1.00  0.65           H  
ATOM   2959 1HG  ARG A 206     -29.946  32.187 -33.034  1.00  0.65           H  
ATOM   2960 2HG  ARG A 206     -29.159  31.188 -31.786  1.00  0.65           H  
ATOM   2961 1HD  ARG A 206     -28.277  33.186 -30.716  1.00  0.65           H  
ATOM   2962 2HD  ARG A 206     -29.057  34.202 -31.947  1.00  0.65           H  
ATOM   2963  HE  ARG A 206     -31.061  32.578 -30.724  1.00  0.65           H  
ATOM   2964 1HH1 ARG A 206     -28.894  35.238 -29.946  1.00  0.65           H  
ATOM   2965 2HH1 ARG A 206     -29.945  35.925 -28.727  1.00  0.65           H  
ATOM   2966 1HH2 ARG A 206     -32.466  33.479 -29.050  1.00  0.65           H  
ATOM   2967 2HH2 ARG A 206     -31.927  34.931 -28.222  1.00  0.65           H  
ATOM   2968  N   LEU A 207     -25.249  30.853 -34.680  1.00  0.69           N  
ATOM   2969  CA  LEU A 207     -24.006  31.184 -35.368  1.00  0.69           C  
ATOM   2970  C   LEU A 207     -23.089  29.993 -35.609  1.00  0.69           C  
ATOM   2971  O   LEU A 207     -23.045  29.065 -34.806  1.00  0.69           O  
ATOM   2972  CB  LEU A 207     -23.211  32.166 -34.497  1.00  0.69           C  
ATOM   2973  CG  LEU A 207     -23.887  33.483 -34.135  1.00  0.69           C  
ATOM   2974  CD1 LEU A 207     -23.030  34.190 -33.105  1.00  0.69           C  
ATOM   2975  CD2 LEU A 207     -24.069  34.324 -35.378  1.00  0.69           C  
ATOM   2976  H   LEU A 207     -25.186  30.360 -33.793  1.00  0.69           H  
ATOM   2977  HA  LEU A 207     -24.248  31.638 -36.327  1.00  0.69           H  
ATOM   2978 1HB  LEU A 207     -22.961  31.658 -33.561  1.00  0.69           H  
ATOM   2979 2HB  LEU A 207     -22.275  32.400 -35.011  1.00  0.69           H  
ATOM   2980  HG  LEU A 207     -24.856  33.287 -33.684  1.00  0.69           H  
ATOM   2981 1HD1 LEU A 207     -23.500  35.129 -32.819  1.00  0.69           H  
ATOM   2982 2HD1 LEU A 207     -22.925  33.553 -32.224  1.00  0.69           H  
ATOM   2983 3HD1 LEU A 207     -22.047  34.389 -33.533  1.00  0.69           H  
ATOM   2984 1HD2 LEU A 207     -24.549  35.265 -35.115  1.00  0.69           H  
ATOM   2985 2HD2 LEU A 207     -23.095  34.523 -35.825  1.00  0.69           H  
ATOM   2986 3HD2 LEU A 207     -24.694  33.785 -36.093  1.00  0.69           H  
ATOM   2987  N   PHE A 208     -22.304  30.025 -36.676  1.00  0.76           N  
ATOM   2988  CA  PHE A 208     -21.212  29.067 -36.730  1.00  0.76           C  
ATOM   2989  C   PHE A 208     -20.007  29.783 -36.118  1.00  0.76           C  
ATOM   2990  O   PHE A 208     -19.897  30.998 -36.266  1.00  0.76           O  
ATOM   2991  CB  PHE A 208     -20.902  28.571 -38.138  1.00  0.76           C  
ATOM   2992  CG  PHE A 208     -21.864  27.558 -38.685  1.00  0.76           C  
ATOM   2993  CD1 PHE A 208     -22.899  27.912 -39.522  1.00  0.76           C  
ATOM   2994  CD2 PHE A 208     -21.694  26.210 -38.365  1.00  0.76           C  
ATOM   2995  CE1 PHE A 208     -23.744  26.945 -40.036  1.00  0.76           C  
ATOM   2996  CE2 PHE A 208     -22.534  25.250 -38.871  1.00  0.76           C  
ATOM   2997  CZ  PHE A 208     -23.559  25.614 -39.709  1.00  0.76           C  
ATOM   2998  H   PHE A 208     -22.406  30.747 -37.377  1.00  0.76           H  
ATOM   2999  HA  PHE A 208     -21.488  28.202 -36.134  1.00  0.76           H  
ATOM   3000 1HB  PHE A 208     -20.885  29.421 -38.821  1.00  0.76           H  
ATOM   3001 2HB  PHE A 208     -19.907  28.132 -38.161  1.00  0.76           H  
ATOM   3002  HD1 PHE A 208     -23.041  28.958 -39.785  1.00  0.76           H  
ATOM   3003  HD2 PHE A 208     -20.871  25.911 -37.704  1.00  0.76           H  
ATOM   3004  HE1 PHE A 208     -24.556  27.233 -40.702  1.00  0.76           H  
ATOM   3005  HE2 PHE A 208     -22.383  24.200 -38.614  1.00  0.76           H  
ATOM   3006  HZ  PHE A 208     -24.222  24.852 -40.115  1.00  0.76           H  
ATOM   3007  N   PRO A 209     -19.125  29.088 -35.386  1.00  0.85           N  
ATOM   3008  CA  PRO A 209     -17.893  29.613 -34.819  1.00  0.85           C  
ATOM   3009  C   PRO A 209     -16.790  29.837 -35.858  1.00  0.85           C  
ATOM   3010  O   PRO A 209     -15.794  30.500 -35.570  1.00  0.85           O  
ATOM   3011  CB  PRO A 209     -17.509  28.507 -33.826  1.00  0.85           C  
ATOM   3012  CG  PRO A 209     -18.102  27.252 -34.404  1.00  0.85           C  
ATOM   3013  CD  PRO A 209     -19.387  27.677 -35.054  1.00  0.85           C  
ATOM   3014  HA  PRO A 209     -18.118  30.550 -34.293  1.00  0.85           H  
ATOM   3015 1HB  PRO A 209     -16.426  28.462 -33.703  1.00  0.85           H  
ATOM   3016 2HB  PRO A 209     -17.929  28.732 -32.832  1.00  0.85           H  
ATOM   3017 1HG  PRO A 209     -17.401  26.755 -35.100  1.00  0.85           H  
ATOM   3018 2HG  PRO A 209     -18.297  26.552 -33.597  1.00  0.85           H  
ATOM   3019 1HD  PRO A 209     -19.540  27.057 -35.950  1.00  0.85           H  
ATOM   3020 2HD  PRO A 209     -20.220  27.588 -34.325  1.00  0.85           H  
ATOM   3021  N   GLY A 210     -16.960  29.262 -37.047  1.00  0.96           N  
ATOM   3022  CA  GLY A 210     -15.929  29.293 -38.076  1.00  0.96           C  
ATOM   3023  C   GLY A 210     -16.463  29.389 -39.512  1.00  0.96           C  
ATOM   3024  O   GLY A 210     -17.266  30.262 -39.844  1.00  0.96           O  
ATOM   3025  H   GLY A 210     -17.807  28.756 -37.240  1.00  0.96           H  
ATOM   3026 1HA  GLY A 210     -15.267  30.138 -37.887  1.00  0.96           H  
ATOM   3027 2HA  GLY A 210     -15.310  28.405 -37.976  1.00  0.96           H  
ATOM   3028  N   THR A 211     -15.952  28.492 -40.358  1.00  1.07           N  
ATOM   3029  CA  THR A 211     -16.186  28.419 -41.812  1.00  1.07           C  
ATOM   3030  C   THR A 211     -17.633  28.170 -42.265  1.00  1.07           C  
ATOM   3031  O   THR A 211     -18.062  28.717 -43.274  1.00  1.07           O  
ATOM   3032  CB  THR A 211     -15.326  27.304 -42.428  1.00  1.07           C  
ATOM   3033  OG1 THR A 211     -13.943  27.576 -42.203  1.00  1.07           O  
ATOM   3034  CG2 THR A 211     -15.581  27.220 -43.920  1.00  1.07           C  
ATOM   3035  H   THR A 211     -15.329  27.793 -39.945  1.00  1.07           H  
ATOM   3036  HA  THR A 211     -15.869  29.367 -42.241  1.00  1.07           H  
ATOM   3037  HB  THR A 211     -15.583  26.368 -41.966  1.00  1.07           H  
ATOM   3038  HG1 THR A 211     -13.751  27.453 -41.254  1.00  1.07           H  
ATOM   3039 1HG2 THR A 211     -14.977  26.422 -44.353  1.00  1.07           H  
ATOM   3040 2HG2 THR A 211     -16.621  27.021 -44.109  1.00  1.07           H  
ATOM   3041 3HG2 THR A 211     -15.317  28.164 -44.390  1.00  1.07           H  
ATOM   3042  N   ALA A 212     -18.346  27.295 -41.552  1.00  1.16           N  
ATOM   3043  CA  ALA A 212     -19.730  26.832 -41.828  1.00  1.16           C  
ATOM   3044  C   ALA A 212     -19.897  25.867 -43.019  1.00  1.16           C  
ATOM   3045  O   ALA A 212     -21.015  25.456 -43.323  1.00  1.16           O  
ATOM   3046  CB  ALA A 212     -20.648  28.022 -42.089  1.00  1.16           C  
ATOM   3047  H   ALA A 212     -17.892  26.927 -40.728  1.00  1.16           H  
ATOM   3048  HA  ALA A 212     -20.073  26.316 -40.930  1.00  1.16           H  
ATOM   3049 1HB  ALA A 212     -21.664  27.659 -42.218  1.00  1.16           H  
ATOM   3050 2HB  ALA A 212     -20.606  28.702 -41.244  1.00  1.16           H  
ATOM   3051 3HB  ALA A 212     -20.366  28.552 -42.983  1.00  1.16           H  
ATOM   3052  N   ASP A 213     -18.797  25.431 -43.634  1.00  1.19           N  
ATOM   3053  CA  ASP A 213     -18.836  24.399 -44.687  1.00  1.19           C  
ATOM   3054  C   ASP A 213     -18.508  23.040 -44.075  1.00  1.19           C  
ATOM   3055  O   ASP A 213     -18.477  21.992 -44.730  1.00  1.19           O  
ATOM   3056  CB  ASP A 213     -17.826  24.696 -45.799  1.00  1.19           C  
ATOM   3057  CG  ASP A 213     -18.140  25.942 -46.621  1.00  1.19           C  
ATOM   3058  OD1 ASP A 213     -19.289  26.290 -46.752  1.00  1.19           O  
ATOM   3059  OD2 ASP A 213     -17.214  26.525 -47.126  1.00  1.19           O  
ATOM   3060  H   ASP A 213     -17.908  25.824 -43.370  1.00  1.19           H  
ATOM   3061  HA  ASP A 213     -19.839  24.360 -45.112  1.00  1.19           H  
ATOM   3062 1HB  ASP A 213     -16.838  24.809 -45.359  1.00  1.19           H  
ATOM   3063 2HB  ASP A 213     -17.776  23.841 -46.474  1.00  1.19           H  
ATOM   3064  N   ASN A 214     -18.250  23.064 -42.790  1.00  1.15           N  
ATOM   3065  CA  ASN A 214     -17.811  21.885 -42.089  1.00  1.15           C  
ATOM   3066  C   ASN A 214     -18.952  21.004 -41.613  1.00  1.15           C  
ATOM   3067  O   ASN A 214     -19.503  21.181 -40.532  1.00  1.15           O  
ATOM   3068  CB  ASN A 214     -16.859  22.280 -41.000  1.00  1.15           C  
ATOM   3069  CG  ASN A 214     -15.563  22.805 -41.614  1.00  1.15           C  
ATOM   3070  OD1 ASN A 214     -15.016  22.204 -42.550  1.00  1.15           O  
ATOM   3071  ND2 ASN A 214     -15.084  23.895 -41.127  1.00  1.15           N  
ATOM   3072  H   ASN A 214     -18.339  23.934 -42.292  1.00  1.15           H  
ATOM   3073  HA  ASN A 214     -17.233  21.280 -42.789  1.00  1.15           H  
ATOM   3074 1HB  ASN A 214     -17.298  23.052 -40.364  1.00  1.15           H  
ATOM   3075 2HB  ASN A 214     -16.649  21.420 -40.374  1.00  1.15           H  
ATOM   3076 1HD2 ASN A 214     -14.236  24.281 -41.492  1.00  1.15           H  
ATOM   3077 2HD2 ASN A 214     -15.550  24.356 -40.364  1.00  1.15           H  
ATOM   3078  N   LYS A 215     -19.255  20.014 -42.442  1.00  1.05           N  
ATOM   3079  CA  LYS A 215     -20.375  19.068 -42.304  1.00  1.05           C  
ATOM   3080  C   LYS A 215     -20.663  18.540 -40.884  1.00  1.05           C  
ATOM   3081  O   LYS A 215     -21.818  18.281 -40.549  1.00  1.05           O  
ATOM   3082  CB  LYS A 215     -20.105  17.872 -43.221  1.00  1.05           C  
ATOM   3083  CG  LYS A 215     -21.184  16.795 -43.238  1.00  1.05           C  
ATOM   3084  CD  LYS A 215     -20.830  15.683 -44.233  1.00  1.05           C  
ATOM   3085  CE  LYS A 215     -21.879  14.579 -44.252  1.00  1.05           C  
ATOM   3086  NZ  LYS A 215     -21.565  13.535 -45.270  1.00  1.05           N  
ATOM   3087  H   LYS A 215     -18.717  20.013 -43.310  1.00  1.05           H  
ATOM   3088  HA  LYS A 215     -21.276  19.578 -42.649  1.00  1.05           H  
ATOM   3089 1HB  LYS A 215     -19.974  18.226 -44.244  1.00  1.05           H  
ATOM   3090 2HB  LYS A 215     -19.172  17.395 -42.922  1.00  1.05           H  
ATOM   3091 1HG  LYS A 215     -21.280  16.369 -42.251  1.00  1.05           H  
ATOM   3092 2HG  LYS A 215     -22.137  17.235 -43.519  1.00  1.05           H  
ATOM   3093 1HD  LYS A 215     -20.731  16.103 -45.235  1.00  1.05           H  
ATOM   3094 2HD  LYS A 215     -19.874  15.240 -43.947  1.00  1.05           H  
ATOM   3095 1HE  LYS A 215     -21.919  14.112 -43.273  1.00  1.05           H  
ATOM   3096 2HE  LYS A 215     -22.853  15.012 -44.476  1.00  1.05           H  
ATOM   3097 1HZ  LYS A 215     -22.277  12.819 -45.252  1.00  1.05           H  
ATOM   3098 2HZ  LYS A 215     -21.536  13.957 -46.187  1.00  1.05           H  
ATOM   3099 3HZ  LYS A 215     -20.666  13.120 -45.063  1.00  1.05           H  
ATOM   3100  N   GLY A 216     -19.634  18.327 -40.066  1.00  0.93           N  
ATOM   3101  CA  GLY A 216     -19.849  17.773 -38.727  1.00  0.93           C  
ATOM   3102  C   GLY A 216     -20.337  18.801 -37.693  1.00  0.93           C  
ATOM   3103  O   GLY A 216     -20.705  18.424 -36.576  1.00  0.93           O  
ATOM   3104  H   GLY A 216     -18.704  18.569 -40.370  1.00  0.93           H  
ATOM   3105 1HA  GLY A 216     -20.573  16.968 -38.781  1.00  0.93           H  
ATOM   3106 2HA  GLY A 216     -18.918  17.331 -38.379  1.00  0.93           H  
ATOM   3107  N   GLU A 217     -20.353  20.089 -38.053  1.00  0.81           N  
ATOM   3108  CA  GLU A 217     -20.778  21.134 -37.118  1.00  0.81           C  
ATOM   3109  C   GLU A 217     -22.210  21.603 -37.322  1.00  0.81           C  
ATOM   3110  O   GLU A 217     -22.744  21.631 -38.438  1.00  0.81           O  
ATOM   3111  CB  GLU A 217     -19.883  22.374 -37.170  1.00  0.81           C  
ATOM   3112  CG  GLU A 217     -18.454  22.176 -36.722  1.00  0.81           C  
ATOM   3113  CD  GLU A 217     -17.708  23.487 -36.666  1.00  0.81           C  
ATOM   3114  OE1 GLU A 217     -18.226  24.476 -37.135  1.00  0.81           O  
ATOM   3115  OE2 GLU A 217     -16.642  23.508 -36.123  1.00  0.81           O  
ATOM   3116  H   GLU A 217     -20.065  20.357 -38.993  1.00  0.81           H  
ATOM   3117  HA  GLU A 217     -20.713  20.731 -36.110  1.00  0.81           H  
ATOM   3118 1HB  GLU A 217     -19.858  22.752 -38.194  1.00  0.81           H  
ATOM   3119 2HB  GLU A 217     -20.322  23.159 -36.547  1.00  0.81           H  
ATOM   3120 1HG  GLU A 217     -18.440  21.699 -35.746  1.00  0.81           H  
ATOM   3121 2HG  GLU A 217     -17.953  21.510 -37.427  1.00  0.81           H  
ATOM   3122  N   ALA A 218     -22.800  22.030 -36.216  1.00  0.73           N  
ATOM   3123  CA  ALA A 218     -24.109  22.653 -36.155  1.00  0.73           C  
ATOM   3124  C   ALA A 218     -23.949  24.085 -35.675  1.00  0.73           C  
ATOM   3125  O   ALA A 218     -22.966  24.411 -35.009  1.00  0.73           O  
ATOM   3126  CB  ALA A 218     -25.021  21.877 -35.219  1.00  0.73           C  
ATOM   3127  H   ALA A 218     -22.296  21.914 -35.340  1.00  0.73           H  
ATOM   3128  HA  ALA A 218     -24.533  22.680 -37.154  1.00  0.73           H  
ATOM   3129 1HB  ALA A 218     -25.999  22.354 -35.180  1.00  0.73           H  
ATOM   3130 2HB  ALA A 218     -25.131  20.859 -35.566  1.00  0.73           H  
ATOM   3131 3HB  ALA A 218     -24.582  21.867 -34.224  1.00  0.73           H  
ATOM   3132  N   GLN A 219     -24.910  24.944 -35.986  1.00  0.68           N  
ATOM   3133  CA  GLN A 219     -24.849  26.297 -35.448  1.00  0.68           C  
ATOM   3134  C   GLN A 219     -24.996  26.219 -33.940  1.00  0.68           C  
ATOM   3135  O   GLN A 219     -25.741  25.381 -33.436  1.00  0.68           O  
ATOM   3136  CB  GLN A 219     -25.971  27.169 -35.999  1.00  0.68           C  
ATOM   3137  CG  GLN A 219     -25.874  27.524 -37.433  1.00  0.68           C  
ATOM   3138  CD  GLN A 219     -27.084  28.315 -37.891  1.00  0.68           C  
ATOM   3139  OE1 GLN A 219     -28.207  27.801 -37.837  1.00  0.68           O  
ATOM   3140  NE2 GLN A 219     -26.886  29.553 -38.327  1.00  0.68           N  
ATOM   3141  H   GLN A 219     -25.683  24.662 -36.569  1.00  0.68           H  
ATOM   3142  HA  GLN A 219     -23.882  26.740 -35.688  1.00  0.68           H  
ATOM   3143 1HB  GLN A 219     -26.924  26.674 -35.846  1.00  0.68           H  
ATOM   3144 2HB  GLN A 219     -25.993  28.099 -35.439  1.00  0.68           H  
ATOM   3145 1HG  GLN A 219     -24.991  28.146 -37.566  1.00  0.68           H  
ATOM   3146 2HG  GLN A 219     -25.801  26.616 -38.020  1.00  0.68           H  
ATOM   3147 1HE2 GLN A 219     -27.665  30.110 -38.614  1.00  0.68           H  
ATOM   3148 2HE2 GLN A 219     -25.973  29.949 -38.356  1.00  0.68           H  
ATOM   3149  N   SER A 220     -24.313  27.094 -33.227  1.00  0.65           N  
ATOM   3150  CA  SER A 220     -24.386  27.144 -31.777  1.00  0.65           C  
ATOM   3151  C   SER A 220     -24.994  28.484 -31.388  1.00  0.65           C  
ATOM   3152  O   SER A 220     -25.041  29.393 -32.215  1.00  0.65           O  
ATOM   3153  CB  SER A 220     -22.981  26.986 -31.215  1.00  0.65           C  
ATOM   3154  OG  SER A 220     -22.182  28.060 -31.591  1.00  0.65           O  
ATOM   3155  H   SER A 220     -23.715  27.758 -33.716  1.00  0.65           H  
ATOM   3156  HA  SER A 220     -25.021  26.328 -31.432  1.00  0.65           H  
ATOM   3157 1HB  SER A 220     -22.984  26.906 -30.136  1.00  0.65           H  
ATOM   3158 2HB  SER A 220     -22.544  26.064 -31.602  1.00  0.65           H  
ATOM   3159  HG  SER A 220     -21.252  27.795 -31.384  1.00  0.65           H  
ATOM   3160  N   PRO A 221     -25.588  28.640 -30.205  1.00  0.65           N  
ATOM   3161  CA  PRO A 221     -26.080  29.917 -29.727  1.00  0.65           C  
ATOM   3162  C   PRO A 221     -24.976  30.972 -29.495  1.00  0.65           C  
ATOM   3163  O   PRO A 221     -25.245  32.172 -29.547  1.00  0.65           O  
ATOM   3164  CB  PRO A 221     -26.752  29.501 -28.410  1.00  0.65           C  
ATOM   3165  CG  PRO A 221     -26.091  28.203 -28.017  1.00  0.65           C  
ATOM   3166  CD  PRO A 221     -25.836  27.501 -29.307  1.00  0.65           C  
ATOM   3167  HA  PRO A 221     -26.835  30.295 -30.434  1.00  0.65           H  
ATOM   3168 1HB  PRO A 221     -26.626  30.259 -27.655  1.00  0.65           H  
ATOM   3169 2HB  PRO A 221     -27.836  29.379 -28.571  1.00  0.65           H  
ATOM   3170 1HG  PRO A 221     -25.156  28.414 -27.465  1.00  0.65           H  
ATOM   3171 2HG  PRO A 221     -26.710  27.631 -27.333  1.00  0.65           H  
ATOM   3172 1HD  PRO A 221     -24.981  26.845 -29.183  1.00  0.65           H  
ATOM   3173 2HD  PRO A 221     -26.740  26.948 -29.626  1.00  0.65           H  
ATOM   3174  N   LEU A 222     -23.731  30.533 -29.248  1.00  0.65           N  
ATOM   3175  CA  LEU A 222     -22.630  31.470 -28.978  1.00  0.65           C  
ATOM   3176  C   LEU A 222     -21.413  31.366 -29.898  1.00  0.65           C  
ATOM   3177  O   LEU A 222     -20.913  30.282 -30.215  1.00  0.65           O  
ATOM   3178  CB  LEU A 222     -22.144  31.341 -27.516  1.00  0.65           C  
ATOM   3179  CG  LEU A 222     -22.942  32.114 -26.427  1.00  0.65           C  
ATOM   3180  CD1 LEU A 222     -24.194  31.381 -26.033  1.00  0.65           C  
ATOM   3181  CD2 LEU A 222     -22.050  32.289 -25.215  1.00  0.65           C  
ATOM   3182  H   LEU A 222     -23.536  29.543 -29.222  1.00  0.65           H  
ATOM   3183  HA  LEU A 222     -23.027  32.476 -29.094  1.00  0.65           H  
ATOM   3184 1HB  LEU A 222     -22.145  30.280 -27.243  1.00  0.65           H  
ATOM   3185 2HB  LEU A 222     -21.111  31.697 -27.474  1.00  0.65           H  
ATOM   3186  HG  LEU A 222     -23.226  33.088 -26.817  1.00  0.65           H  
ATOM   3187 1HD1 LEU A 222     -24.708  31.954 -25.282  1.00  0.65           H  
ATOM   3188 2HD1 LEU A 222     -24.825  31.270 -26.862  1.00  0.65           H  
ATOM   3189 3HD1 LEU A 222     -23.939  30.394 -25.636  1.00  0.65           H  
ATOM   3190 1HD2 LEU A 222     -22.582  32.848 -24.448  1.00  0.65           H  
ATOM   3191 2HD2 LEU A 222     -21.773  31.311 -24.828  1.00  0.65           H  
ATOM   3192 3HD2 LEU A 222     -21.154  32.830 -25.503  1.00  0.65           H  
ATOM   3193  N   GLN A 223     -20.870  32.526 -30.237  1.00  0.65           N  
ATOM   3194  CA  GLN A 223     -19.645  32.586 -31.013  1.00  0.65           C  
ATOM   3195  C   GLN A 223     -18.496  32.042 -30.177  1.00  0.65           C  
ATOM   3196  O   GLN A 223     -18.376  32.372 -28.994  1.00  0.65           O  
ATOM   3197  CB  GLN A 223     -19.348  34.015 -31.453  1.00  0.65           C  
ATOM   3198  CG  GLN A 223     -18.150  34.143 -32.366  1.00  0.65           C  
ATOM   3199  CD  GLN A 223     -17.944  35.557 -32.859  1.00  0.65           C  
ATOM   3200  OE1 GLN A 223     -18.570  36.503 -32.374  1.00  0.65           O  
ATOM   3201  NE2 GLN A 223     -17.055  35.710 -33.833  1.00  0.65           N  
ATOM   3202  H   GLN A 223     -21.324  33.384 -29.954  1.00  0.65           H  
ATOM   3203  HA  GLN A 223     -19.759  31.958 -31.898  1.00  0.65           H  
ATOM   3204 1HB  GLN A 223     -20.207  34.428 -31.967  1.00  0.65           H  
ATOM   3205 2HB  GLN A 223     -19.167  34.633 -30.574  1.00  0.65           H  
ATOM   3206 1HG  GLN A 223     -17.254  33.846 -31.822  1.00  0.65           H  
ATOM   3207 2HG  GLN A 223     -18.295  33.494 -33.232  1.00  0.65           H  
ATOM   3208 1HE2 GLN A 223     -16.871  36.621 -34.205  1.00  0.65           H  
ATOM   3209 2HE2 GLN A 223     -16.567  34.914 -34.196  1.00  0.65           H  
ATOM   3210  N   GLY A 224     -17.658  31.217 -30.785  1.00  0.66           N  
ATOM   3211  CA  GLY A 224     -16.533  30.631 -30.068  1.00  0.66           C  
ATOM   3212  C   GLY A 224     -16.878  29.270 -29.466  1.00  0.66           C  
ATOM   3213  O   GLY A 224     -16.065  28.667 -28.773  1.00  0.66           O  
ATOM   3214  H   GLY A 224     -17.805  30.984 -31.755  1.00  0.66           H  
ATOM   3215 1HA  GLY A 224     -15.689  30.521 -30.749  1.00  0.66           H  
ATOM   3216 2HA  GLY A 224     -16.213  31.309 -29.279  1.00  0.66           H  
ATOM   3217  N   GLU A 225     -18.070  28.762 -29.752  1.00  0.66           N  
ATOM   3218  CA  GLU A 225     -18.449  27.447 -29.252  1.00  0.66           C  
ATOM   3219  C   GLU A 225     -18.932  26.537 -30.373  1.00  0.66           C  
ATOM   3220  O   GLU A 225     -19.752  26.925 -31.213  1.00  0.66           O  
ATOM   3221  CB  GLU A 225     -19.516  27.571 -28.178  1.00  0.66           C  
ATOM   3222  CG  GLU A 225     -20.003  26.283 -27.630  1.00  0.66           C  
ATOM   3223  CD  GLU A 225     -20.993  26.476 -26.567  1.00  0.66           C  
ATOM   3224  OE1 GLU A 225     -20.965  27.501 -25.934  1.00  0.66           O  
ATOM   3225  OE2 GLU A 225     -21.809  25.615 -26.390  1.00  0.66           O  
ATOM   3226  H   GLU A 225     -18.756  29.305 -30.273  1.00  0.66           H  
ATOM   3227  HA  GLU A 225     -17.573  26.976 -28.803  1.00  0.66           H  
ATOM   3228 1HB  GLU A 225     -19.117  28.144 -27.351  1.00  0.66           H  
ATOM   3229 2HB  GLU A 225     -20.373  28.120 -28.576  1.00  0.66           H  
ATOM   3230 1HG  GLU A 225     -20.455  25.694 -28.429  1.00  0.66           H  
ATOM   3231 2HG  GLU A 225     -19.150  25.728 -27.249  1.00  0.66           H  
ATOM   3232  N   ILE A 226     -18.405  25.318 -30.382  1.00  0.66           N  
ATOM   3233  CA  ILE A 226     -18.755  24.315 -31.377  1.00  0.66           C  
ATOM   3234  C   ILE A 226     -19.767  23.317 -30.889  1.00  0.66           C  
ATOM   3235  O   ILE A 226     -19.675  22.798 -29.788  1.00  0.66           O  
ATOM   3236  CB  ILE A 226     -17.519  23.529 -31.878  1.00  0.66           C  
ATOM   3237  CG1 ILE A 226     -16.599  24.431 -32.628  1.00  0.66           C  
ATOM   3238  CG2 ILE A 226     -17.933  22.339 -32.764  1.00  0.66           C  
ATOM   3239  CD1 ILE A 226     -15.287  23.821 -32.895  1.00  0.66           C  
ATOM   3240  H   ILE A 226     -17.738  25.068 -29.648  1.00  0.66           H  
ATOM   3241  HA  ILE A 226     -19.188  24.827 -32.235  1.00  0.66           H  
ATOM   3242  HB  ILE A 226     -16.958  23.159 -31.013  1.00  0.66           H  
ATOM   3243 1HG1 ILE A 226     -17.042  24.654 -33.593  1.00  0.66           H  
ATOM   3244 2HG1 ILE A 226     -16.477  25.347 -32.082  1.00  0.66           H  
ATOM   3245 1HG2 ILE A 226     -17.048  21.814 -33.092  1.00  0.66           H  
ATOM   3246 2HG2 ILE A 226     -18.563  21.653 -32.214  1.00  0.66           H  
ATOM   3247 3HG2 ILE A 226     -18.474  22.714 -33.630  1.00  0.66           H  
ATOM   3248 1HD1 ILE A 226     -14.670  24.508 -33.469  1.00  0.66           H  
ATOM   3249 2HD1 ILE A 226     -14.797  23.583 -31.949  1.00  0.66           H  
ATOM   3250 3HD1 ILE A 226     -15.432  22.920 -33.463  1.00  0.66           H  
ATOM   3251  N   ARG A 227     -20.750  23.063 -31.707  1.00  0.66           N  
ATOM   3252  CA  ARG A 227     -21.706  22.039 -31.394  1.00  0.66           C  
ATOM   3253  C   ARG A 227     -21.653  21.064 -32.532  1.00  0.66           C  
ATOM   3254  O   ARG A 227     -21.685  21.455 -33.695  1.00  0.66           O  
ATOM   3255  CB  ARG A 227     -23.094  22.595 -31.205  1.00  0.66           C  
ATOM   3256  CG  ARG A 227     -24.105  21.580 -30.812  1.00  0.66           C  
ATOM   3257  CD  ARG A 227     -25.369  22.199 -30.475  1.00  0.66           C  
ATOM   3258  NE  ARG A 227     -26.047  22.769 -31.560  1.00  0.66           N  
ATOM   3259  CZ  ARG A 227     -27.071  23.607 -31.404  1.00  0.66           C  
ATOM   3260  NH1 ARG A 227     -27.442  23.985 -30.193  1.00  0.66           N  
ATOM   3261  NH2 ARG A 227     -27.720  24.044 -32.454  1.00  0.66           N  
ATOM   3262  H   ARG A 227     -20.818  23.562 -32.584  1.00  0.66           H  
ATOM   3263  HA  ARG A 227     -21.412  21.523 -30.479  1.00  0.66           H  
ATOM   3264 1HB  ARG A 227     -23.074  23.368 -30.435  1.00  0.66           H  
ATOM   3265 2HB  ARG A 227     -23.429  23.067 -32.136  1.00  0.66           H  
ATOM   3266 1HG  ARG A 227     -24.266  20.882 -31.635  1.00  0.66           H  
ATOM   3267 2HG  ARG A 227     -23.752  21.031 -29.935  1.00  0.66           H  
ATOM   3268 1HD  ARG A 227     -26.019  21.439 -30.079  1.00  0.66           H  
ATOM   3269 2HD  ARG A 227     -25.215  22.981 -29.730  1.00  0.66           H  
ATOM   3270  HE  ARG A 227     -25.786  22.501 -32.497  1.00  0.66           H  
ATOM   3271 1HH1 ARG A 227     -26.962  23.680 -29.344  1.00  0.66           H  
ATOM   3272 2HH1 ARG A 227     -28.242  24.590 -30.065  1.00  0.66           H  
ATOM   3273 1HH2 ARG A 227     -27.447  23.738 -33.376  1.00  0.66           H  
ATOM   3274 2HH2 ARG A 227     -28.492  24.674 -32.342  1.00  0.66           H  
ATOM   3275  N   LEU A 228     -21.500  19.802 -32.215  1.00  0.66           N  
ATOM   3276  CA  LEU A 228     -21.414  18.818 -33.266  1.00  0.66           C  
ATOM   3277  C   LEU A 228     -22.805  18.364 -33.625  1.00  0.66           C  
ATOM   3278  O   LEU A 228     -23.680  18.297 -32.747  1.00  0.66           O  
ATOM   3279  CB  LEU A 228     -20.530  17.672 -32.805  1.00  0.66           C  
ATOM   3280  CG  LEU A 228     -19.106  18.109 -32.461  1.00  0.66           C  
ATOM   3281  CD1 LEU A 228     -18.341  16.917 -31.937  1.00  0.66           C  
ATOM   3282  CD2 LEU A 228     -18.452  18.729 -33.712  1.00  0.66           C  
ATOM   3283  H   LEU A 228     -21.453  19.512 -31.244  1.00  0.66           H  
ATOM   3284  HA  LEU A 228     -20.960  19.268 -34.149  1.00  0.66           H  
ATOM   3285 1HB  LEU A 228     -20.971  17.212 -31.918  1.00  0.66           H  
ATOM   3286 2HB  LEU A 228     -20.480  16.921 -33.599  1.00  0.66           H  
ATOM   3287  HG  LEU A 228     -19.135  18.861 -31.671  1.00  0.66           H  
ATOM   3288 1HD1 LEU A 228     -17.335  17.203 -31.680  1.00  0.66           H  
ATOM   3289 2HD1 LEU A 228     -18.848  16.533 -31.047  1.00  0.66           H  
ATOM   3290 3HD1 LEU A 228     -18.308  16.147 -32.688  1.00  0.66           H  
ATOM   3291 1HD2 LEU A 228     -17.445  19.056 -33.475  1.00  0.66           H  
ATOM   3292 2HD2 LEU A 228     -18.414  17.996 -34.512  1.00  0.66           H  
ATOM   3293 3HD2 LEU A 228     -19.039  19.588 -34.045  1.00  0.66           H  
ATOM   3294  N   GLN A 229     -23.006  17.997 -34.885  1.00  0.66           N  
ATOM   3295  CA  GLN A 229     -24.322  17.552 -35.306  1.00  0.66           C  
ATOM   3296  C   GLN A 229     -24.769  16.343 -34.498  1.00  0.66           C  
ATOM   3297  O   GLN A 229     -25.928  16.279 -34.093  1.00  0.66           O  
ATOM   3298  CB  GLN A 229     -24.312  17.197 -36.796  1.00  0.66           C  
ATOM   3299  CG  GLN A 229     -24.209  18.362 -37.802  1.00  0.66           C  
ATOM   3300  CD  GLN A 229     -25.497  19.192 -37.918  1.00  0.66           C  
ATOM   3301  OE1 GLN A 229     -26.589  18.694 -37.612  1.00  0.66           O  
ATOM   3302  NE2 GLN A 229     -25.393  20.434 -38.388  1.00  0.66           N  
ATOM   3303  H   GLN A 229     -22.238  18.066 -35.556  1.00  0.66           H  
ATOM   3304  HA  GLN A 229     -25.030  18.360 -35.135  1.00  0.66           H  
ATOM   3305 1HB  GLN A 229     -23.457  16.563 -36.988  1.00  0.66           H  
ATOM   3306 2HB  GLN A 229     -25.200  16.615 -37.036  1.00  0.66           H  
ATOM   3307 1HG  GLN A 229     -23.411  19.018 -37.474  1.00  0.66           H  
ATOM   3308 2HG  GLN A 229     -23.961  17.961 -38.789  1.00  0.66           H  
ATOM   3309 1HE2 GLN A 229     -26.209  20.998 -38.495  1.00  0.66           H  
ATOM   3310 2HE2 GLN A 229     -24.474  20.814 -38.643  1.00  0.66           H  
ATOM   3311  N   SER A 230     -23.847  15.441 -34.157  1.00  0.65           N  
ATOM   3312  CA  SER A 230     -24.209  14.277 -33.357  1.00  0.65           C  
ATOM   3313  C   SER A 230     -24.752  14.622 -31.971  1.00  0.65           C  
ATOM   3314  O   SER A 230     -25.594  13.901 -31.432  1.00  0.65           O  
ATOM   3315  CB  SER A 230     -22.983  13.408 -33.161  1.00  0.65           C  
ATOM   3316  OG  SER A 230     -22.009  14.075 -32.390  1.00  0.65           O  
ATOM   3317  H   SER A 230     -22.904  15.511 -34.534  1.00  0.65           H  
ATOM   3318  HA  SER A 230     -24.968  13.712 -33.894  1.00  0.65           H  
ATOM   3319 1HB  SER A 230     -23.262  12.506 -32.652  1.00  0.65           H  
ATOM   3320 2HB  SER A 230     -22.567  13.128 -34.130  1.00  0.65           H  
ATOM   3321  HG  SER A 230     -22.437  14.296 -31.537  1.00  0.65           H  
ATOM   3322  N   ASP A 231     -24.319  15.744 -31.395  1.00  0.64           N  
ATOM   3323  CA  ASP A 231     -24.767  16.088 -30.054  1.00  0.64           C  
ATOM   3324  C   ASP A 231     -26.150  16.682 -30.126  1.00  0.64           C  
ATOM   3325  O   ASP A 231     -27.028  16.362 -29.323  1.00  0.64           O  
ATOM   3326  CB  ASP A 231     -23.791  17.068 -29.407  1.00  0.64           C  
ATOM   3327  CG  ASP A 231     -22.434  16.428 -29.150  1.00  0.64           C  
ATOM   3328  OD1 ASP A 231     -22.350  15.227 -29.247  1.00  0.64           O  
ATOM   3329  OD2 ASP A 231     -21.483  17.137 -28.883  1.00  0.64           O  
ATOM   3330  H   ASP A 231     -23.702  16.375 -31.897  1.00  0.64           H  
ATOM   3331  HA  ASP A 231     -24.810  15.182 -29.449  1.00  0.64           H  
ATOM   3332 1HB  ASP A 231     -23.657  17.929 -30.064  1.00  0.64           H  
ATOM   3333 2HB  ASP A 231     -24.199  17.438 -28.467  1.00  0.64           H  
ATOM   3334  N   HIS A 232     -26.351  17.511 -31.139  1.00  0.63           N  
ATOM   3335  CA  HIS A 232     -27.613  18.200 -31.335  1.00  0.63           C  
ATOM   3336  C   HIS A 232     -28.683  17.172 -31.725  1.00  0.63           C  
ATOM   3337  O   HIS A 232     -29.809  17.194 -31.210  1.00  0.63           O  
ATOM   3338  CB  HIS A 232     -27.409  19.342 -32.340  1.00  0.63           C  
ATOM   3339  CG  HIS A 232     -28.587  20.257 -32.547  1.00  0.63           C  
ATOM   3340  ND1 HIS A 232     -29.173  20.996 -31.518  1.00  0.63           N  
ATOM   3341  CD2 HIS A 232     -29.225  20.618 -33.678  1.00  0.63           C  
ATOM   3342  CE1 HIS A 232     -30.150  21.735 -32.022  1.00  0.63           C  
ATOM   3343  NE2 HIS A 232     -30.197  21.523 -33.331  1.00  0.63           N  
ATOM   3344  H   HIS A 232     -25.573  17.694 -31.778  1.00  0.63           H  
ATOM   3345  HA  HIS A 232     -27.935  18.655 -30.403  1.00  0.63           H  
ATOM   3346 1HB  HIS A 232     -26.563  19.938 -32.030  1.00  0.63           H  
ATOM   3347 2HB  HIS A 232     -27.148  18.912 -33.309  1.00  0.63           H  
ATOM   3348  HD1 HIS A 232     -28.898  21.044 -30.531  1.00  0.63           H  
ATOM   3349  HD2 HIS A 232     -29.093  20.331 -34.721  1.00  0.63           H  
ATOM   3350  HE1 HIS A 232     -30.749  22.386 -31.372  1.00  0.63           H  
ATOM   3351  N   LEU A 233     -28.336  16.243 -32.615  1.00  0.63           N  
ATOM   3352  CA  LEU A 233     -29.279  15.205 -32.997  1.00  0.63           C  
ATOM   3353  C   LEU A 233     -29.698  14.361 -31.788  1.00  0.63           C  
ATOM   3354  O   LEU A 233     -30.893  14.138 -31.576  1.00  0.63           O  
ATOM   3355  CB  LEU A 233     -28.630  14.270 -34.017  1.00  0.63           C  
ATOM   3356  CG  LEU A 233     -28.398  14.747 -35.440  1.00  0.63           C  
ATOM   3357  CD1 LEU A 233     -27.450  13.760 -36.141  1.00  0.63           C  
ATOM   3358  CD2 LEU A 233     -29.731  14.746 -36.174  1.00  0.63           C  
ATOM   3359  H   LEU A 233     -27.406  16.253 -33.031  1.00  0.63           H  
ATOM   3360  HA  LEU A 233     -30.166  15.670 -33.423  1.00  0.63           H  
ATOM   3361 1HB  LEU A 233     -27.680  13.909 -33.616  1.00  0.63           H  
ATOM   3362 2HB  LEU A 233     -29.288  13.459 -34.107  1.00  0.63           H  
ATOM   3363  HG  LEU A 233     -27.959  15.741 -35.444  1.00  0.63           H  
ATOM   3364 1HD1 LEU A 233     -27.284  14.074 -37.171  1.00  0.63           H  
ATOM   3365 2HD1 LEU A 233     -26.498  13.732 -35.623  1.00  0.63           H  
ATOM   3366 3HD1 LEU A 233     -27.886  12.767 -36.133  1.00  0.63           H  
ATOM   3367 1HD2 LEU A 233     -29.581  15.068 -37.205  1.00  0.63           H  
ATOM   3368 2HD2 LEU A 233     -30.143  13.737 -36.164  1.00  0.63           H  
ATOM   3369 3HD2 LEU A 233     -30.420  15.410 -35.683  1.00  0.63           H  
ATOM   3370  N   LEU A 234     -28.732  13.947 -30.954  1.00  0.63           N  
ATOM   3371  CA  LEU A 234     -29.056  13.161 -29.764  1.00  0.63           C  
ATOM   3372  C   LEU A 234     -29.875  13.952 -28.745  1.00  0.63           C  
ATOM   3373  O   LEU A 234     -30.789  13.417 -28.112  1.00  0.63           O  
ATOM   3374  CB  LEU A 234     -27.765  12.623 -29.139  1.00  0.63           C  
ATOM   3375  CG  LEU A 234     -27.072  11.504 -29.931  1.00  0.63           C  
ATOM   3376  CD1 LEU A 234     -25.735  11.248 -29.362  1.00  0.63           C  
ATOM   3377  CD2 LEU A 234     -27.901  10.248 -29.824  1.00  0.63           C  
ATOM   3378  H   LEU A 234     -27.747  14.145 -31.150  1.00  0.63           H  
ATOM   3379  HA  LEU A 234     -29.652  12.306 -30.080  1.00  0.63           H  
ATOM   3380 1HB  LEU A 234     -27.059  13.450 -29.049  1.00  0.63           H  
ATOM   3381 2HB  LEU A 234     -27.989  12.242 -28.149  1.00  0.63           H  
ATOM   3382  HG  LEU A 234     -26.964  11.797 -30.976  1.00  0.63           H  
ATOM   3383 1HD1 LEU A 234     -25.258  10.467 -29.907  1.00  0.63           H  
ATOM   3384 2HD1 LEU A 234     -25.141  12.161 -29.440  1.00  0.63           H  
ATOM   3385 3HD1 LEU A 234     -25.838  10.953 -28.319  1.00  0.63           H  
ATOM   3386 1HD2 LEU A 234     -27.415   9.443 -30.378  1.00  0.63           H  
ATOM   3387 2HD2 LEU A 234     -27.997   9.962 -28.777  1.00  0.63           H  
ATOM   3388 3HD2 LEU A 234     -28.891  10.439 -30.234  1.00  0.63           H  
ATOM   3389  N   ALA A 235     -29.572  15.238 -28.586  1.00  0.64           N  
ATOM   3390  CA  ALA A 235     -30.310  16.067 -27.646  1.00  0.64           C  
ATOM   3391  C   ALA A 235     -31.781  16.149 -28.010  1.00  0.64           C  
ATOM   3392  O   ALA A 235     -32.641  16.217 -27.132  1.00  0.64           O  
ATOM   3393  CB  ALA A 235     -29.704  17.447 -27.591  1.00  0.64           C  
ATOM   3394  H   ALA A 235     -28.792  15.651 -29.095  1.00  0.64           H  
ATOM   3395  HA  ALA A 235     -30.244  15.613 -26.672  1.00  0.64           H  
ATOM   3396 1HB  ALA A 235     -30.234  18.046 -26.867  1.00  0.64           H  
ATOM   3397 2HB  ALA A 235     -28.673  17.346 -27.298  1.00  0.64           H  
ATOM   3398 3HB  ALA A 235     -29.769  17.911 -28.573  1.00  0.64           H  
ATOM   3399  N   ARG A 236     -32.068  16.168 -29.310  1.00  0.65           N  
ATOM   3400  CA  ARG A 236     -33.438  16.257 -29.788  1.00  0.65           C  
ATOM   3401  C   ARG A 236     -34.146  14.902 -29.907  1.00  0.65           C  
ATOM   3402  O   ARG A 236     -35.369  14.825 -29.773  1.00  0.65           O  
ATOM   3403  CB  ARG A 236     -33.440  16.931 -31.143  1.00  0.65           C  
ATOM   3404  CG  ARG A 236     -33.035  18.385 -31.124  1.00  0.65           C  
ATOM   3405  CD  ARG A 236     -32.975  18.937 -32.484  1.00  0.65           C  
ATOM   3406  NE  ARG A 236     -31.873  18.383 -33.246  1.00  0.65           N  
ATOM   3407  CZ  ARG A 236     -31.746  18.497 -34.583  1.00  0.65           C  
ATOM   3408  NH1 ARG A 236     -32.671  19.115 -35.284  1.00  0.65           N  
ATOM   3409  NH2 ARG A 236     -30.695  17.999 -35.194  1.00  0.65           N  
ATOM   3410  H   ARG A 236     -31.306  16.158 -29.991  1.00  0.65           H  
ATOM   3411  HA  ARG A 236     -33.995  16.878 -29.090  1.00  0.65           H  
ATOM   3412 1HB  ARG A 236     -32.745  16.402 -31.802  1.00  0.65           H  
ATOM   3413 2HB  ARG A 236     -34.431  16.864 -31.584  1.00  0.65           H  
ATOM   3414 1HG  ARG A 236     -33.752  18.966 -30.541  1.00  0.65           H  
ATOM   3415 2HG  ARG A 236     -32.042  18.482 -30.677  1.00  0.65           H  
ATOM   3416 1HD  ARG A 236     -33.899  18.715 -33.008  1.00  0.65           H  
ATOM   3417 2HD  ARG A 236     -32.840  20.018 -32.430  1.00  0.65           H  
ATOM   3418  HE  ARG A 236     -31.132  17.902 -32.724  1.00  0.65           H  
ATOM   3419 1HH1 ARG A 236     -33.479  19.510 -34.818  1.00  0.65           H  
ATOM   3420 2HH1 ARG A 236     -32.573  19.205 -36.284  1.00  0.65           H  
ATOM   3421 1HH2 ARG A 236     -29.970  17.542 -34.652  1.00  0.65           H  
ATOM   3422 2HH2 ARG A 236     -30.598  18.091 -36.195  1.00  0.65           H  
ATOM   3423  N   ASP A 237     -33.394  13.829 -30.161  1.00  0.67           N  
ATOM   3424  CA  ASP A 237     -33.976  12.502 -30.353  1.00  0.67           C  
ATOM   3425  C   ASP A 237     -34.681  12.007 -29.083  1.00  0.67           C  
ATOM   3426  O   ASP A 237     -34.006  11.749 -28.091  1.00  0.67           O  
ATOM   3427  CB  ASP A 237     -32.900  11.481 -30.749  1.00  0.67           C  
ATOM   3428  CG  ASP A 237     -33.476  10.080 -31.147  1.00  0.67           C  
ATOM   3429  OD1 ASP A 237     -34.199   9.434 -30.389  1.00  0.67           O  
ATOM   3430  OD2 ASP A 237     -33.220   9.689 -32.255  1.00  0.67           O  
ATOM   3431  H   ASP A 237     -32.389  13.944 -30.281  1.00  0.67           H  
ATOM   3432  HA  ASP A 237     -34.652  12.570 -31.194  1.00  0.67           H  
ATOM   3433 1HB  ASP A 237     -32.331  11.878 -31.588  1.00  0.67           H  
ATOM   3434 2HB  ASP A 237     -32.194  11.357 -29.919  1.00  0.67           H  
ATOM   3435  N   PRO A 238     -35.999  11.738 -29.094  1.00  0.68           N  
ATOM   3436  CA  PRO A 238     -36.808  11.314 -27.956  1.00  0.68           C  
ATOM   3437  C   PRO A 238     -36.225  10.172 -27.112  1.00  0.68           C  
ATOM   3438  O   PRO A 238     -36.504  10.089 -25.915  1.00  0.68           O  
ATOM   3439  CB  PRO A 238     -38.104  10.857 -28.638  1.00  0.68           C  
ATOM   3440  CG  PRO A 238     -38.196  11.702 -29.873  1.00  0.68           C  
ATOM   3441  CD  PRO A 238     -36.777  11.853 -30.353  1.00  0.68           C  
ATOM   3442  HA  PRO A 238     -37.008  12.193 -27.324  1.00  0.68           H  
ATOM   3443 1HB  PRO A 238     -38.049   9.778 -28.859  1.00  0.68           H  
ATOM   3444 2HB  PRO A 238     -38.956  11.002 -27.958  1.00  0.68           H  
ATOM   3445 1HG  PRO A 238     -38.839  11.215 -30.617  1.00  0.68           H  
ATOM   3446 2HG  PRO A 238     -38.663  12.672 -29.632  1.00  0.68           H  
ATOM   3447 1HD  PRO A 238     -36.501  11.050 -31.060  1.00  0.68           H  
ATOM   3448 2HD  PRO A 238     -36.698  12.860 -30.784  1.00  0.68           H  
ATOM   3449  N   GLN A 239     -35.426   9.280 -27.721  1.00  0.68           N  
ATOM   3450  CA  GLN A 239     -34.869   8.131 -26.993  1.00  0.68           C  
ATOM   3451  C   GLN A 239     -33.805   8.552 -25.991  1.00  0.68           C  
ATOM   3452  O   GLN A 239     -33.514   7.837 -25.029  1.00  0.68           O  
ATOM   3453  CB  GLN A 239     -34.241   7.157 -27.978  1.00  0.68           C  
ATOM   3454  CG  GLN A 239     -35.227   6.504 -28.887  1.00  0.68           C  
ATOM   3455  CD  GLN A 239     -34.547   5.713 -29.954  1.00  0.68           C  
ATOM   3456  OE1 GLN A 239     -34.403   4.482 -29.902  1.00  0.68           O  
ATOM   3457  NE2 GLN A 239     -34.095   6.450 -30.950  1.00  0.68           N  
ATOM   3458  H   GLN A 239     -35.157   9.392 -28.709  1.00  0.68           H  
ATOM   3459  HA  GLN A 239     -35.676   7.637 -26.453  1.00  0.68           H  
ATOM   3460 1HB  GLN A 239     -33.515   7.695 -28.600  1.00  0.68           H  
ATOM   3461 2HB  GLN A 239     -33.698   6.385 -27.437  1.00  0.68           H  
ATOM   3462 1HG  GLN A 239     -35.871   5.843 -28.310  1.00  0.68           H  
ATOM   3463 2HG  GLN A 239     -35.816   7.289 -29.371  1.00  0.68           H  
ATOM   3464 1HE2 GLN A 239     -33.614   6.035 -31.719  1.00  0.68           H  
ATOM   3465 2HE2 GLN A 239     -34.222   7.482 -30.911  1.00  0.68           H  
ATOM   3466  N   THR A 240     -33.202   9.702 -26.249  1.00  0.67           N  
ATOM   3467  CA  THR A 240     -32.153  10.252 -25.417  1.00  0.67           C  
ATOM   3468  C   THR A 240     -32.489  11.618 -24.850  1.00  0.67           C  
ATOM   3469  O   THR A 240     -32.005  11.982 -23.774  1.00  0.67           O  
ATOM   3470  CB  THR A 240     -30.803  10.257 -26.178  1.00  0.67           C  
ATOM   3471  OG1 THR A 240     -30.884  10.948 -27.441  1.00  0.67           O  
ATOM   3472  CG2 THR A 240     -30.331   8.859 -26.426  1.00  0.67           C  
ATOM   3473  H   THR A 240     -33.505  10.246 -27.054  1.00  0.67           H  
ATOM   3474  HA  THR A 240     -32.019   9.586 -24.565  1.00  0.67           H  
ATOM   3475  HB  THR A 240     -30.087  10.766 -25.577  1.00  0.67           H  
ATOM   3476  HG1 THR A 240     -31.161  11.885 -27.359  1.00  0.67           H  
ATOM   3477 1HG2 THR A 240     -29.362   8.875 -26.926  1.00  0.67           H  
ATOM   3478 2HG2 THR A 240     -30.238   8.347 -25.473  1.00  0.67           H  
ATOM   3479 3HG2 THR A 240     -31.053   8.343 -27.052  1.00  0.67           H  
ATOM   3480  N   ALA A 241     -33.408  12.325 -25.490  1.00  0.66           N  
ATOM   3481  CA  ALA A 241     -33.748  13.683 -25.097  1.00  0.66           C  
ATOM   3482  C   ALA A 241     -34.216  13.775 -23.659  1.00  0.66           C  
ATOM   3483  O   ALA A 241     -33.885  14.726 -22.951  1.00  0.66           O  
ATOM   3484  CB  ALA A 241     -34.839  14.215 -25.986  1.00  0.66           C  
ATOM   3485  H   ALA A 241     -33.810  11.956 -26.341  1.00  0.66           H  
ATOM   3486  HA  ALA A 241     -32.858  14.303 -25.217  1.00  0.66           H  
ATOM   3487 1HB  ALA A 241     -35.049  15.236 -25.690  1.00  0.66           H  
ATOM   3488 2HB  ALA A 241     -34.508  14.193 -27.023  1.00  0.66           H  
ATOM   3489 3HB  ALA A 241     -35.732  13.610 -25.879  1.00  0.66           H  
ATOM   3490  N   CYS A 242     -34.945  12.771 -23.189  1.00  0.64           N  
ATOM   3491  CA  CYS A 242     -35.447  12.831 -21.817  1.00  0.64           C  
ATOM   3492  C   CYS A 242     -34.287  12.820 -20.824  1.00  0.64           C  
ATOM   3493  O   CYS A 242     -34.356  13.440 -19.758  1.00  0.64           O  
ATOM   3494  CB  CYS A 242     -36.373  11.645 -21.548  1.00  0.64           C  
ATOM   3495  SG  CYS A 242     -37.906  11.640 -22.557  1.00  0.64           S  
ATOM   3496  H   CYS A 242     -35.180  11.984 -23.776  1.00  0.64           H  
ATOM   3497  HA  CYS A 242     -35.999  13.760 -21.690  1.00  0.64           H  
ATOM   3498 1HB  CYS A 242     -35.838  10.713 -21.739  1.00  0.64           H  
ATOM   3499 2HB  CYS A 242     -36.663  11.646 -20.495  1.00  0.64           H  
ATOM   3500  N   GLU A 243     -33.207  12.112 -21.180  1.00  0.63           N  
ATOM   3501  CA  GLU A 243     -32.062  11.998 -20.296  1.00  0.63           C  
ATOM   3502  C   GLU A 243     -31.279  13.304 -20.339  1.00  0.63           C  
ATOM   3503  O   GLU A 243     -30.906  13.854 -19.293  1.00  0.63           O  
ATOM   3504  CB  GLU A 243     -31.179  10.819 -20.710  1.00  0.63           C  
ATOM   3505  CG  GLU A 243     -30.056  10.518 -19.748  1.00  0.63           C  
ATOM   3506  CD  GLU A 243     -30.594  10.014 -18.428  1.00  0.63           C  
ATOM   3507  OE1 GLU A 243     -31.730   9.603 -18.398  1.00  0.63           O  
ATOM   3508  OE2 GLU A 243     -29.879  10.024 -17.453  1.00  0.63           O  
ATOM   3509  H   GLU A 243     -33.159  11.684 -22.098  1.00  0.63           H  
ATOM   3510  HA  GLU A 243     -32.413  11.837 -19.278  1.00  0.63           H  
ATOM   3511 1HB  GLU A 243     -31.787   9.920 -20.815  1.00  0.63           H  
ATOM   3512 2HB  GLU A 243     -30.737  11.024 -21.677  1.00  0.63           H  
ATOM   3513 1HG  GLU A 243     -29.383   9.784 -20.189  1.00  0.63           H  
ATOM   3514 2HG  GLU A 243     -29.495  11.427 -19.584  1.00  0.63           H  
ATOM   3515  N   TRP A 244     -31.096  13.847 -21.554  1.00  0.63           N  
ATOM   3516  CA  TRP A 244     -30.351  15.094 -21.705  1.00  0.63           C  
ATOM   3517  C   TRP A 244     -31.011  16.175 -20.873  1.00  0.63           C  
ATOM   3518  O   TRP A 244     -30.338  16.941 -20.186  1.00  0.63           O  
ATOM   3519  CB  TRP A 244     -30.353  15.585 -23.161  1.00  0.63           C  
ATOM   3520  CG  TRP A 244     -29.360  14.961 -24.130  1.00  0.63           C  
ATOM   3521  CD1 TRP A 244     -29.466  13.772 -24.720  1.00  0.63           C  
ATOM   3522  CD2 TRP A 244     -28.145  15.545 -24.672  1.00  0.63           C  
ATOM   3523  NE1 TRP A 244     -28.418  13.556 -25.559  1.00  0.63           N  
ATOM   3524  CE2 TRP A 244     -27.607  14.610 -25.542  1.00  0.63           C  
ATOM   3525  CE3 TRP A 244     -27.496  16.755 -24.502  1.00  0.63           C  
ATOM   3526  CZ2 TRP A 244     -26.454  14.831 -26.225  1.00  0.63           C  
ATOM   3527  CZ3 TRP A 244     -26.324  16.968 -25.177  1.00  0.63           C  
ATOM   3528  CH2 TRP A 244     -25.817  16.021 -26.023  1.00  0.63           C  
ATOM   3529  H   TRP A 244     -31.455  13.352 -22.372  1.00  0.63           H  
ATOM   3530  HA  TRP A 244     -29.330  14.943 -21.357  1.00  0.63           H  
ATOM   3531 1HB  TRP A 244     -31.346  15.426 -23.575  1.00  0.63           H  
ATOM   3532 2HB  TRP A 244     -30.188  16.663 -23.165  1.00  0.63           H  
ATOM   3533  HD1 TRP A 244     -30.240  13.094 -24.570  1.00  0.63           H  
ATOM   3534  HE1 TRP A 244     -28.275  12.732 -26.117  1.00  0.63           H  
ATOM   3535  HE3 TRP A 244     -27.905  17.514 -23.845  1.00  0.63           H  
ATOM   3536  HZ2 TRP A 244     -26.051  14.095 -26.911  1.00  0.63           H  
ATOM   3537  HZ3 TRP A 244     -25.808  17.915 -25.029  1.00  0.63           H  
ATOM   3538  HH2 TRP A 244     -24.891  16.221 -26.559  1.00  0.63           H  
ATOM   3539  N   GLN A 245     -32.345  16.228 -20.931  1.00  0.63           N  
ATOM   3540  CA  GLN A 245     -33.107  17.206 -20.176  1.00  0.63           C  
ATOM   3541  C   GLN A 245     -32.999  16.995 -18.658  1.00  0.63           C  
ATOM   3542  O   GLN A 245     -32.783  17.961 -17.924  1.00  0.63           O  
ATOM   3543  CB  GLN A 245     -34.568  17.197 -20.652  1.00  0.63           C  
ATOM   3544  CG  GLN A 245     -34.724  17.769 -22.100  1.00  0.63           C  
ATOM   3545  CD  GLN A 245     -36.127  17.639 -22.726  1.00  0.63           C  
ATOM   3546  OE1 GLN A 245     -36.284  17.692 -23.979  1.00  0.63           O  
ATOM   3547  NE2 GLN A 245     -37.131  17.490 -21.873  1.00  0.63           N  
ATOM   3548  H   GLN A 245     -32.847  15.579 -21.537  1.00  0.63           H  
ATOM   3549  HA  GLN A 245     -32.705  18.188 -20.406  1.00  0.63           H  
ATOM   3550 1HB  GLN A 245     -34.955  16.174 -20.643  1.00  0.63           H  
ATOM   3551 2HB  GLN A 245     -35.190  17.789 -19.975  1.00  0.63           H  
ATOM   3552 1HG  GLN A 245     -34.493  18.823 -22.048  1.00  0.63           H  
ATOM   3553 2HG  GLN A 245     -34.009  17.269 -22.753  1.00  0.63           H  
ATOM   3554 1HE2 GLN A 245     -38.105  17.383 -22.157  1.00  0.63           H  
ATOM   3555 2HE2 GLN A 245     -36.965  17.425 -20.877  1.00  0.63           H  
ATOM   3556  N   SER A 246     -33.035  15.741 -18.169  1.00  0.65           N  
ATOM   3557  CA  SER A 246     -32.961  15.545 -16.716  1.00  0.65           C  
ATOM   3558  C   SER A 246     -31.597  15.948 -16.128  1.00  0.65           C  
ATOM   3559  O   SER A 246     -31.500  16.303 -14.950  1.00  0.65           O  
ATOM   3560  CB  SER A 246     -33.223  14.091 -16.337  1.00  0.65           C  
ATOM   3561  OG  SER A 246     -32.138  13.244 -16.641  1.00  0.65           O  
ATOM   3562  H   SER A 246     -33.196  14.941 -18.786  1.00  0.65           H  
ATOM   3563  HA  SER A 246     -33.729  16.166 -16.255  1.00  0.65           H  
ATOM   3564 1HB  SER A 246     -33.453  14.026 -15.278  1.00  0.65           H  
ATOM   3565 2HB  SER A 246     -34.090  13.742 -16.878  1.00  0.65           H  
ATOM   3566  HG  SER A 246     -31.867  13.462 -17.562  1.00  0.65           H  
ATOM   3567  N   MET A 247     -30.557  15.950 -16.964  1.00  0.69           N  
ATOM   3568  CA  MET A 247     -29.199  16.293 -16.543  1.00  0.69           C  
ATOM   3569  C   MET A 247     -28.939  17.801 -16.510  1.00  0.69           C  
ATOM   3570  O   MET A 247     -27.948  18.258 -15.937  1.00  0.69           O  
ATOM   3571  CB  MET A 247     -28.223  15.600 -17.490  1.00  0.69           C  
ATOM   3572  CG  MET A 247     -28.234  14.082 -17.373  1.00  0.69           C  
ATOM   3573  SD  MET A 247     -27.295  13.275 -18.661  1.00  0.69           S  
ATOM   3574  CE  MET A 247     -25.595  13.487 -18.222  1.00  0.69           C  
ATOM   3575  H   MET A 247     -30.708  15.627 -17.923  1.00  0.69           H  
ATOM   3576  HA  MET A 247     -29.048  15.908 -15.534  1.00  0.69           H  
ATOM   3577 1HB  MET A 247     -28.502  15.844 -18.519  1.00  0.69           H  
ATOM   3578 2HB  MET A 247     -27.222  15.972 -17.337  1.00  0.69           H  
ATOM   3579 1HG  MET A 247     -27.812  13.795 -16.408  1.00  0.69           H  
ATOM   3580 2HG  MET A 247     -29.256  13.711 -17.412  1.00  0.69           H  
ATOM   3581 1HE  MET A 247     -24.970  13.039 -18.979  1.00  0.69           H  
ATOM   3582 2HE  MET A 247     -25.376  14.528 -18.163  1.00  0.69           H  
ATOM   3583 3HE  MET A 247     -25.403  13.011 -17.266  1.00  0.69           H  
ATOM   3584  N   VAL A 248     -29.872  18.591 -17.024  1.00  0.73           N  
ATOM   3585  CA  VAL A 248     -29.694  20.035 -17.146  1.00  0.73           C  
ATOM   3586  C   VAL A 248     -29.398  20.766 -15.863  1.00  0.73           C  
ATOM   3587  O   VAL A 248     -28.651  21.743 -15.876  1.00  0.73           O  
ATOM   3588  CB  VAL A 248     -30.918  20.633 -17.796  1.00  0.73           C  
ATOM   3589  CG1 VAL A 248     -30.898  22.111 -17.693  1.00  0.73           C  
ATOM   3590  CG2 VAL A 248     -30.900  20.222 -19.231  1.00  0.73           C  
ATOM   3591  H   VAL A 248     -30.730  18.184 -17.399  1.00  0.73           H  
ATOM   3592  HA  VAL A 248     -28.856  20.201 -17.824  1.00  0.73           H  
ATOM   3593  HB  VAL A 248     -31.812  20.255 -17.311  1.00  0.73           H  
ATOM   3594 1HG1 VAL A 248     -31.770  22.527 -18.186  1.00  0.73           H  
ATOM   3595 2HG1 VAL A 248     -30.893  22.416 -16.651  1.00  0.73           H  
ATOM   3596 3HG1 VAL A 248     -30.032  22.447 -18.152  1.00  0.73           H  
ATOM   3597 1HG2 VAL A 248     -31.765  20.595 -19.720  1.00  0.73           H  
ATOM   3598 2HG2 VAL A 248     -30.000  20.606 -19.715  1.00  0.73           H  
ATOM   3599 3HG2 VAL A 248     -30.900  19.150 -19.275  1.00  0.73           H  
ATOM   3600  N   ASN A 249     -30.051  20.377 -14.785  1.00  0.77           N  
ATOM   3601  CA  ASN A 249     -29.834  21.028 -13.512  1.00  0.77           C  
ATOM   3602  C   ASN A 249     -29.602  20.000 -12.425  1.00  0.77           C  
ATOM   3603  O   ASN A 249     -30.067  20.166 -11.298  1.00  0.77           O  
ATOM   3604  CB  ASN A 249     -30.976  21.965 -13.173  1.00  0.77           C  
ATOM   3605  CG  ASN A 249     -30.626  22.949 -12.070  1.00  0.77           C  
ATOM   3606  OD1 ASN A 249     -29.467  23.362 -11.915  1.00  0.77           O  
ATOM   3607  ND2 ASN A 249     -31.619  23.341 -11.310  1.00  0.77           N  
ATOM   3608  H   ASN A 249     -30.674  19.582 -14.843  1.00  0.77           H  
ATOM   3609  HA  ASN A 249     -28.922  21.622 -13.577  1.00  0.77           H  
ATOM   3610 1HB  ASN A 249     -31.261  22.529 -14.066  1.00  0.77           H  
ATOM   3611 2HB  ASN A 249     -31.844  21.383 -12.866  1.00  0.77           H  
ATOM   3612 1HD2 ASN A 249     -31.457  23.991 -10.567  1.00  0.77           H  
ATOM   3613 2HD2 ASN A 249     -32.541  22.989 -11.472  1.00  0.77           H  
ATOM   3614  N   ASN A 250     -28.873  18.932 -12.747  1.00  0.81           N  
ATOM   3615  CA  ASN A 250     -28.613  17.941 -11.715  1.00  0.81           C  
ATOM   3616  C   ASN A 250     -27.190  17.419 -11.799  1.00  0.81           C  
ATOM   3617  O   ASN A 250     -26.923  16.345 -12.352  1.00  0.81           O  
ATOM   3618  CB  ASN A 250     -29.630  16.822 -11.817  1.00  0.81           C  
ATOM   3619  CG  ASN A 250     -29.523  15.817 -10.704  1.00  0.81           C  
ATOM   3620  OD1 ASN A 250     -28.438  15.586 -10.159  1.00  0.81           O  
ATOM   3621  ND2 ASN A 250     -30.634  15.210 -10.350  1.00  0.81           N  
ATOM   3622  H   ASN A 250     -28.506  18.812 -13.697  1.00  0.81           H  
ATOM   3623  HA  ASN A 250     -28.718  18.416 -10.739  1.00  0.81           H  
ATOM   3624 1HB  ASN A 250     -30.637  17.250 -11.813  1.00  0.81           H  
ATOM   3625 2HB  ASN A 250     -29.506  16.307 -12.774  1.00  0.81           H  
ATOM   3626 1HD2 ASN A 250     -30.625  14.529  -9.615  1.00  0.81           H  
ATOM   3627 2HD2 ASN A 250     -31.492  15.426 -10.818  1.00  0.81           H  
ATOM   3628  N   GLN A 251     -26.277  18.173 -11.189  1.00  0.84           N  
ATOM   3629  CA  GLN A 251     -24.871  17.837 -11.273  1.00  0.84           C  
ATOM   3630  C   GLN A 251     -24.578  16.450 -10.676  1.00  0.84           C  
ATOM   3631  O   GLN A 251     -23.894  15.673 -11.333  1.00  0.84           O  
ATOM   3632  CB  GLN A 251     -23.982  18.940 -10.671  1.00  0.84           C  
ATOM   3633  CG  GLN A 251     -22.517  18.744 -10.904  1.00  0.84           C  
ATOM   3634  CD  GLN A 251     -22.157  19.019 -12.351  1.00  0.84           C  
ATOM   3635  OE1 GLN A 251     -22.967  19.653 -13.035  1.00  0.84           O  
ATOM   3636  NE2 GLN A 251     -20.979  18.610 -12.823  1.00  0.84           N  
ATOM   3637  H   GLN A 251     -26.569  19.017 -10.715  1.00  0.84           H  
ATOM   3638  HA  GLN A 251     -24.611  17.780 -12.327  1.00  0.84           H  
ATOM   3639 1HB  GLN A 251     -24.251  19.895 -11.124  1.00  0.84           H  
ATOM   3640 2HB  GLN A 251     -24.105  19.058  -9.626  1.00  0.84           H  
ATOM   3641 1HG  GLN A 251     -21.935  19.373 -10.248  1.00  0.84           H  
ATOM   3642 2HG  GLN A 251     -22.310  17.714 -10.703  1.00  0.84           H  
ATOM   3643 1HE2 GLN A 251     -20.720  18.813 -13.781  1.00  0.84           H  
ATOM   3644 2HE2 GLN A 251     -20.289  18.107 -12.267  1.00  0.84           H  
ATOM   3645  N   PRO A 252     -25.044  16.093  -9.443  1.00  0.85           N  
ATOM   3646  CA  PRO A 252     -24.832  14.786  -8.835  1.00  0.85           C  
ATOM   3647  C   PRO A 252     -25.236  13.628  -9.743  1.00  0.85           C  
ATOM   3648  O   PRO A 252     -24.579  12.584  -9.750  1.00  0.85           O  
ATOM   3649  CB  PRO A 252     -25.747  14.842  -7.609  1.00  0.85           C  
ATOM   3650  CG  PRO A 252     -25.795  16.295  -7.241  1.00  0.85           C  
ATOM   3651  CD  PRO A 252     -25.840  17.016  -8.562  1.00  0.85           C  
ATOM   3652  HA  PRO A 252     -23.778  14.697  -8.534  1.00  0.85           H  
ATOM   3653 1HB  PRO A 252     -26.738  14.431  -7.862  1.00  0.85           H  
ATOM   3654 2HB  PRO A 252     -25.333  14.213  -6.807  1.00  0.85           H  
ATOM   3655 1HG  PRO A 252     -26.675  16.492  -6.611  1.00  0.85           H  
ATOM   3656 2HG  PRO A 252     -24.909  16.566  -6.649  1.00  0.85           H  
ATOM   3657 1HD  PRO A 252     -26.877  17.085  -8.883  1.00  0.85           H  
ATOM   3658 2HD  PRO A 252     -25.394  17.970  -8.419  1.00  0.85           H  
ATOM   3659  N   LYS A 253     -26.278  13.806 -10.567  1.00  0.86           N  
ATOM   3660  CA  LYS A 253     -26.666  12.726 -11.459  1.00  0.86           C  
ATOM   3661  C   LYS A 253     -25.665  12.643 -12.577  1.00  0.86           C  
ATOM   3662  O   LYS A 253     -25.229  11.555 -12.954  1.00  0.86           O  
ATOM   3663  CB  LYS A 253     -28.058  12.918 -12.047  1.00  0.86           C  
ATOM   3664  CG  LYS A 253     -28.518  11.764 -12.924  1.00  0.86           C  
ATOM   3665  CD  LYS A 253     -29.948  11.955 -13.427  1.00  0.86           C  
ATOM   3666  CE  LYS A 253     -30.395  10.737 -14.229  1.00  0.86           C  
ATOM   3667  NZ  LYS A 253     -31.776  10.883 -14.773  1.00  0.86           N  
ATOM   3668  H   LYS A 253     -26.838  14.658 -10.554  1.00  0.86           H  
ATOM   3669  HA  LYS A 253     -26.643  11.787 -10.911  1.00  0.86           H  
ATOM   3670 1HB  LYS A 253     -28.776  13.024 -11.240  1.00  0.86           H  
ATOM   3671 2HB  LYS A 253     -28.084  13.837 -12.640  1.00  0.86           H  
ATOM   3672 1HG  LYS A 253     -27.851  11.684 -13.786  1.00  0.86           H  
ATOM   3673 2HG  LYS A 253     -28.460  10.835 -12.358  1.00  0.86           H  
ATOM   3674 1HD  LYS A 253     -30.625  12.106 -12.584  1.00  0.86           H  
ATOM   3675 2HD  LYS A 253     -29.995  12.840 -14.071  1.00  0.86           H  
ATOM   3676 1HE  LYS A 253     -29.702  10.577 -15.052  1.00  0.86           H  
ATOM   3677 2HE  LYS A 253     -30.370   9.867 -13.575  1.00  0.86           H  
ATOM   3678 1HZ  LYS A 253     -32.024  10.038 -15.278  1.00  0.86           H  
ATOM   3679 2HZ  LYS A 253     -32.424  11.018 -14.018  1.00  0.86           H  
ATOM   3680 3HZ  LYS A 253     -31.829  11.691 -15.418  1.00  0.86           H  
ATOM   3681  N   ILE A 254     -25.255  13.797 -13.099  1.00  0.85           N  
ATOM   3682  CA  ILE A 254     -24.316  13.764 -14.197  1.00  0.85           C  
ATOM   3683  C   ILE A 254     -23.046  13.084 -13.735  1.00  0.85           C  
ATOM   3684  O   ILE A 254     -22.514  12.207 -14.412  1.00  0.85           O  
ATOM   3685  CB  ILE A 254     -23.912  15.171 -14.691  1.00  0.85           C  
ATOM   3686  CG1 ILE A 254     -25.055  15.896 -15.330  1.00  0.85           C  
ATOM   3687  CG2 ILE A 254     -22.762  15.045 -15.685  1.00  0.85           C  
ATOM   3688  CD1 ILE A 254     -24.750  17.346 -15.596  1.00  0.85           C  
ATOM   3689  H   ILE A 254     -25.622  14.684 -12.747  1.00  0.85           H  
ATOM   3690  HA  ILE A 254     -24.746  13.192 -15.018  1.00  0.85           H  
ATOM   3691  HB  ILE A 254     -23.584  15.769 -13.844  1.00  0.85           H  
ATOM   3692 1HG1 ILE A 254     -25.282  15.431 -16.236  1.00  0.85           H  
ATOM   3693 2HG1 ILE A 254     -25.930  15.838 -14.680  1.00  0.85           H  
ATOM   3694 1HG2 ILE A 254     -22.459  16.038 -16.016  1.00  0.85           H  
ATOM   3695 2HG2 ILE A 254     -21.918  14.550 -15.204  1.00  0.85           H  
ATOM   3696 3HG2 ILE A 254     -23.085  14.457 -16.543  1.00  0.85           H  
ATOM   3697 1HD1 ILE A 254     -25.599  17.809 -16.065  1.00  0.85           H  
ATOM   3698 2HD1 ILE A 254     -24.528  17.853 -14.661  1.00  0.85           H  
ATOM   3699 3HD1 ILE A 254     -23.891  17.422 -16.257  1.00  0.85           H  
ATOM   3700  N   GLN A 255     -22.576  13.481 -12.557  1.00  0.83           N  
ATOM   3701  CA  GLN A 255     -21.347  12.965 -11.983  1.00  0.83           C  
ATOM   3702  C   GLN A 255     -21.368  11.485 -11.632  1.00  0.83           C  
ATOM   3703  O   GLN A 255     -20.464  10.733 -12.016  1.00  0.83           O  
ATOM   3704  CB  GLN A 255     -21.066  13.761 -10.716  1.00  0.83           C  
ATOM   3705  CG  GLN A 255     -20.635  15.174 -10.955  1.00  0.83           C  
ATOM   3706  CD  GLN A 255     -20.475  15.948  -9.676  1.00  0.83           C  
ATOM   3707  OE1 GLN A 255     -21.136  15.686  -8.660  1.00  0.83           O  
ATOM   3708  NE2 GLN A 255     -19.584  16.921  -9.718  1.00  0.83           N  
ATOM   3709  H   GLN A 255     -23.093  14.197 -12.052  1.00  0.83           H  
ATOM   3710  HA  GLN A 255     -20.545  13.132 -12.702  1.00  0.83           H  
ATOM   3711 1HB  GLN A 255     -21.997  13.827 -10.152  1.00  0.83           H  
ATOM   3712 2HB  GLN A 255     -20.371  13.255 -10.080  1.00  0.83           H  
ATOM   3713 1HG  GLN A 255     -19.672  15.176 -11.468  1.00  0.83           H  
ATOM   3714 2HG  GLN A 255     -21.377  15.668 -11.576  1.00  0.83           H  
ATOM   3715 1HE2 GLN A 255     -19.404  17.480  -8.910  1.00  0.83           H  
ATOM   3716 2HE2 GLN A 255     -19.061  17.088 -10.583  1.00  0.83           H  
ATOM   3717  N   ASN A 256     -22.437  11.023 -10.991  1.00  0.82           N  
ATOM   3718  CA  ASN A 256     -22.497   9.623 -10.611  1.00  0.82           C  
ATOM   3719  C   ASN A 256     -22.587   8.733 -11.835  1.00  0.82           C  
ATOM   3720  O   ASN A 256     -21.979   7.656 -11.897  1.00  0.82           O  
ATOM   3721  CB  ASN A 256     -23.693   9.383  -9.713  1.00  0.82           C  
ATOM   3722  CG  ASN A 256     -23.518   9.948  -8.335  1.00  0.82           C  
ATOM   3723  OD1 ASN A 256     -22.394  10.185  -7.869  1.00  0.82           O  
ATOM   3724  ND2 ASN A 256     -24.619  10.167  -7.661  1.00  0.82           N  
ATOM   3725  H   ASN A 256     -23.194  11.647 -10.708  1.00  0.82           H  
ATOM   3726  HA  ASN A 256     -21.581   9.364 -10.078  1.00  0.82           H  
ATOM   3727 1HB  ASN A 256     -24.575   9.847 -10.168  1.00  0.82           H  
ATOM   3728 2HB  ASN A 256     -23.888   8.316  -9.640  1.00  0.82           H  
ATOM   3729 1HD2 ASN A 256     -24.573  10.543  -6.738  1.00  0.82           H  
ATOM   3730 2HD2 ASN A 256     -25.504   9.967  -8.078  1.00  0.82           H  
ATOM   3731  N   ARG A 257     -23.337   9.195 -12.826  1.00  0.81           N  
ATOM   3732  CA  ARG A 257     -23.555   8.403 -14.005  1.00  0.81           C  
ATOM   3733  C   ARG A 257     -22.359   8.468 -14.943  1.00  0.81           C  
ATOM   3734  O   ARG A 257     -21.995   7.468 -15.580  1.00  0.81           O  
ATOM   3735  CB  ARG A 257     -24.815   8.865 -14.668  1.00  0.81           C  
ATOM   3736  CG  ARG A 257     -26.065   8.651 -13.833  1.00  0.81           C  
ATOM   3737  CD  ARG A 257     -26.217   7.232 -13.471  1.00  0.81           C  
ATOM   3738  NE  ARG A 257     -27.498   6.952 -12.852  1.00  0.81           N  
ATOM   3739  CZ  ARG A 257     -27.889   5.734 -12.434  1.00  0.81           C  
ATOM   3740  NH1 ARG A 257     -27.090   4.702 -12.588  1.00  0.81           N  
ATOM   3741  NH2 ARG A 257     -29.075   5.573 -11.872  1.00  0.81           N  
ATOM   3742  H   ARG A 257     -23.815  10.096 -12.750  1.00  0.81           H  
ATOM   3743  HA  ARG A 257     -23.696   7.365 -13.703  1.00  0.81           H  
ATOM   3744 1HB  ARG A 257     -24.742   9.923 -14.931  1.00  0.81           H  
ATOM   3745 2HB  ARG A 257     -24.914   8.326 -15.541  1.00  0.81           H  
ATOM   3746 1HG  ARG A 257     -25.993   9.222 -12.914  1.00  0.81           H  
ATOM   3747 2HG  ARG A 257     -26.941   8.971 -14.395  1.00  0.81           H  
ATOM   3748 1HD  ARG A 257     -26.097   6.608 -14.328  1.00  0.81           H  
ATOM   3749 2HD  ARG A 257     -25.438   6.983 -12.751  1.00  0.81           H  
ATOM   3750  HE  ARG A 257     -28.132   7.726 -12.717  1.00  0.81           H  
ATOM   3751 1HH1 ARG A 257     -26.183   4.828 -13.018  1.00  0.81           H  
ATOM   3752 2HH1 ARG A 257     -27.380   3.787 -12.276  1.00  0.81           H  
ATOM   3753 1HH2 ARG A 257     -29.691   6.365 -11.752  1.00  0.81           H  
ATOM   3754 2HH2 ARG A 257     -29.365   4.658 -11.561  1.00  0.81           H  
ATOM   3755  N   PHE A 258     -21.709   9.629 -15.003  1.00  0.81           N  
ATOM   3756  CA  PHE A 258     -20.517   9.785 -15.809  1.00  0.81           C  
ATOM   3757  C   PHE A 258     -19.454   8.826 -15.307  1.00  0.81           C  
ATOM   3758  O   PHE A 258     -18.842   8.105 -16.096  1.00  0.81           O  
ATOM   3759  CB  PHE A 258     -20.005  11.215 -15.787  1.00  0.81           C  
ATOM   3760  CG  PHE A 258     -18.736  11.401 -16.554  1.00  0.81           C  
ATOM   3761  CD1 PHE A 258     -18.778  11.417 -17.922  1.00  0.81           C  
ATOM   3762  CD2 PHE A 258     -17.508  11.575 -15.918  1.00  0.81           C  
ATOM   3763  CE1 PHE A 258     -17.650  11.586 -18.658  1.00  0.81           C  
ATOM   3764  CE2 PHE A 258     -16.352  11.754 -16.658  1.00  0.81           C  
ATOM   3765  CZ  PHE A 258     -16.418  11.757 -18.033  1.00  0.81           C  
ATOM   3766  H   PHE A 258     -22.045  10.443 -14.493  1.00  0.81           H  
ATOM   3767  HA  PHE A 258     -20.758   9.527 -16.841  1.00  0.81           H  
ATOM   3768 1HB  PHE A 258     -20.759  11.876 -16.213  1.00  0.81           H  
ATOM   3769 2HB  PHE A 258     -19.839  11.527 -14.754  1.00  0.81           H  
ATOM   3770  HD1 PHE A 258     -19.738  11.281 -18.423  1.00  0.81           H  
ATOM   3771  HD2 PHE A 258     -17.471  11.569 -14.834  1.00  0.81           H  
ATOM   3772  HE1 PHE A 258     -17.742  11.578 -19.736  1.00  0.81           H  
ATOM   3773  HE2 PHE A 258     -15.401  11.889 -16.160  1.00  0.81           H  
ATOM   3774  HZ  PHE A 258     -15.512  11.892 -18.623  1.00  0.81           H  
ATOM   3775  N   ALA A 259     -19.225   8.814 -13.987  1.00  0.81           N  
ATOM   3776  CA  ALA A 259     -18.220   7.928 -13.418  1.00  0.81           C  
ATOM   3777  C   ALA A 259     -18.525   6.472 -13.743  1.00  0.81           C  
ATOM   3778  O   ALA A 259     -17.625   5.691 -14.082  1.00  0.81           O  
ATOM   3779  CB  ALA A 259     -18.188   8.080 -11.910  1.00  0.81           C  
ATOM   3780  H   ALA A 259     -19.751   9.432 -13.365  1.00  0.81           H  
ATOM   3781  HA  ALA A 259     -17.254   8.190 -13.846  1.00  0.81           H  
ATOM   3782 1HB  ALA A 259     -17.425   7.423 -11.494  1.00  0.81           H  
ATOM   3783 2HB  ALA A 259     -17.971   9.091 -11.633  1.00  0.81           H  
ATOM   3784 3HB  ALA A 259     -19.165   7.810 -11.504  1.00  0.81           H  
ATOM   3785  N   ALA A 260     -19.806   6.090 -13.663  1.00  0.82           N  
ATOM   3786  CA  ALA A 260     -20.175   4.719 -13.980  1.00  0.82           C  
ATOM   3787  C   ALA A 260     -19.880   4.386 -15.441  1.00  0.82           C  
ATOM   3788  O   ALA A 260     -19.358   3.306 -15.753  1.00  0.82           O  
ATOM   3789  CB  ALA A 260     -21.650   4.503 -13.691  1.00  0.82           C  
ATOM   3790  H   ALA A 260     -20.529   6.741 -13.346  1.00  0.82           H  
ATOM   3791  HA  ALA A 260     -19.583   4.056 -13.352  1.00  0.82           H  
ATOM   3792 1HB  ALA A 260     -21.915   3.471 -13.904  1.00  0.82           H  
ATOM   3793 2HB  ALA A 260     -21.851   4.726 -12.643  1.00  0.82           H  
ATOM   3794 3HB  ALA A 260     -22.241   5.168 -14.319  1.00  0.82           H  
ATOM   3795  N   THR A 261     -20.187   5.332 -16.334  1.00  0.84           N  
ATOM   3796  CA  THR A 261     -20.010   5.123 -17.761  1.00  0.84           C  
ATOM   3797  C   THR A 261     -18.541   5.043 -18.117  1.00  0.84           C  
ATOM   3798  O   THR A 261     -18.128   4.124 -18.819  1.00  0.84           O  
ATOM   3799  CB  THR A 261     -20.675   6.256 -18.557  1.00  0.84           C  
ATOM   3800  OG1 THR A 261     -22.060   6.285 -18.233  1.00  0.84           O  
ATOM   3801  CG2 THR A 261     -20.524   6.038 -20.076  1.00  0.84           C  
ATOM   3802  H   THR A 261     -20.609   6.205 -16.017  1.00  0.84           H  
ATOM   3803  HA  THR A 261     -20.481   4.182 -18.038  1.00  0.84           H  
ATOM   3804  HB  THR A 261     -20.226   7.211 -18.281  1.00  0.84           H  
ATOM   3805  HG1 THR A 261     -22.152   6.568 -17.297  1.00  0.84           H  
ATOM   3806 1HG2 THR A 261     -21.018   6.850 -20.606  1.00  0.84           H  
ATOM   3807 2HG2 THR A 261     -19.469   6.021 -20.342  1.00  0.84           H  
ATOM   3808 3HG2 THR A 261     -20.986   5.096 -20.358  1.00  0.84           H  
ATOM   3809  N   MET A 262     -17.742   5.976 -17.598  1.00  0.86           N  
ATOM   3810  CA  MET A 262     -16.312   6.011 -17.873  1.00  0.86           C  
ATOM   3811  C   MET A 262     -15.627   4.773 -17.322  1.00  0.86           C  
ATOM   3812  O   MET A 262     -14.720   4.235 -17.958  1.00  0.86           O  
ATOM   3813  CB  MET A 262     -15.703   7.285 -17.314  1.00  0.86           C  
ATOM   3814  CG  MET A 262     -14.188   7.521 -17.620  1.00  0.86           C  
ATOM   3815  SD  MET A 262     -13.795   7.731 -19.333  1.00  0.86           S  
ATOM   3816  CE  MET A 262     -12.522   8.996 -19.215  1.00  0.86           C  
ATOM   3817  H   MET A 262     -18.151   6.700 -17.008  1.00  0.86           H  
ATOM   3818  HA  MET A 262     -16.171   6.018 -18.953  1.00  0.86           H  
ATOM   3819 1HB  MET A 262     -16.257   8.148 -17.696  1.00  0.86           H  
ATOM   3820 2HB  MET A 262     -15.848   7.277 -16.236  1.00  0.86           H  
ATOM   3821 1HG  MET A 262     -13.847   8.411 -17.113  1.00  0.86           H  
ATOM   3822 2HG  MET A 262     -13.616   6.678 -17.243  1.00  0.86           H  
ATOM   3823 1HE  MET A 262     -12.165   9.250 -20.213  1.00  0.86           H  
ATOM   3824 2HE  MET A 262     -12.945   9.886 -18.751  1.00  0.86           H  
ATOM   3825 3HE  MET A 262     -11.692   8.628 -18.612  1.00  0.86           H  
ATOM   3826  N   SER A 263     -16.065   4.290 -16.155  1.00  0.88           N  
ATOM   3827  CA  SER A 263     -15.471   3.083 -15.612  1.00  0.88           C  
ATOM   3828  C   SER A 263     -15.752   1.920 -16.563  1.00  0.88           C  
ATOM   3829  O   SER A 263     -14.855   1.129 -16.884  1.00  0.88           O  
ATOM   3830  CB  SER A 263     -16.068   2.782 -14.255  1.00  0.88           C  
ATOM   3831  OG  SER A 263     -15.753   3.795 -13.345  1.00  0.88           O  
ATOM   3832  H   SER A 263     -16.796   4.765 -15.623  1.00  0.88           H  
ATOM   3833  HA  SER A 263     -14.393   3.223 -15.522  1.00  0.88           H  
ATOM   3834 1HB  SER A 263     -17.151   2.689 -14.340  1.00  0.88           H  
ATOM   3835 2HB  SER A 263     -15.681   1.830 -13.894  1.00  0.88           H  
ATOM   3836  HG  SER A 263     -16.338   4.551 -13.586  1.00  0.88           H  
ATOM   3837  N   LYS A 264     -16.993   1.851 -17.062  1.00  0.90           N  
ATOM   3838  CA  LYS A 264     -17.354   0.806 -17.998  1.00  0.90           C  
ATOM   3839  C   LYS A 264     -16.525   0.944 -19.269  1.00  0.90           C  
ATOM   3840  O   LYS A 264     -16.017  -0.054 -19.771  1.00  0.90           O  
ATOM   3841  CB  LYS A 264     -18.859   0.825 -18.297  1.00  0.90           C  
ATOM   3842  CG  LYS A 264     -19.362  -0.326 -19.180  1.00  0.90           C  
ATOM   3843  CD  LYS A 264     -20.894  -0.307 -19.289  1.00  0.90           C  
ATOM   3844  CE  LYS A 264     -21.415  -1.443 -20.144  1.00  0.90           C  
ATOM   3845  NZ  LYS A 264     -22.909  -1.456 -20.181  1.00  0.90           N  
ATOM   3846  H   LYS A 264     -17.709   2.513 -16.757  1.00  0.90           H  
ATOM   3847  HA  LYS A 264     -17.113  -0.157 -17.548  1.00  0.90           H  
ATOM   3848 1HB  LYS A 264     -19.415   0.800 -17.358  1.00  0.90           H  
ATOM   3849 2HB  LYS A 264     -19.112   1.754 -18.791  1.00  0.90           H  
ATOM   3850 1HG  LYS A 264     -18.926  -0.244 -20.168  1.00  0.90           H  
ATOM   3851 2HG  LYS A 264     -19.048  -1.276 -18.751  1.00  0.90           H  
ATOM   3852 1HD  LYS A 264     -21.327  -0.400 -18.294  1.00  0.90           H  
ATOM   3853 2HD  LYS A 264     -21.232   0.633 -19.711  1.00  0.90           H  
ATOM   3854 1HE  LYS A 264     -21.036  -1.336 -21.165  1.00  0.90           H  
ATOM   3855 2HE  LYS A 264     -21.066  -2.386 -19.733  1.00  0.90           H  
ATOM   3856 1HZ  LYS A 264     -23.233  -2.222 -20.758  1.00  0.90           H  
ATOM   3857 2HZ  LYS A 264     -23.279  -1.554 -19.252  1.00  0.90           H  
ATOM   3858 3HZ  LYS A 264     -23.256  -0.581 -20.588  1.00  0.90           H  
ATOM   3859  N   MET A 265     -16.342   2.182 -19.769  1.00  0.91           N  
ATOM   3860  CA  MET A 265     -15.581   2.381 -21.003  1.00  0.91           C  
ATOM   3861  C   MET A 265     -14.141   1.888 -20.813  1.00  0.91           C  
ATOM   3862  O   MET A 265     -13.592   1.152 -21.640  1.00  0.91           O  
ATOM   3863  CB  MET A 265     -15.486   3.874 -21.370  1.00  0.91           C  
ATOM   3864  CG  MET A 265     -16.759   4.635 -21.787  1.00  0.91           C  
ATOM   3865  SD  MET A 265     -17.635   4.053 -23.212  1.00  0.91           S  
ATOM   3866  CE  MET A 265     -16.592   4.243 -24.554  1.00  0.91           C  
ATOM   3867  H   MET A 265     -16.782   2.975 -19.308  1.00  0.91           H  
ATOM   3868  HA  MET A 265     -16.056   1.839 -21.804  1.00  0.91           H  
ATOM   3869 1HB  MET A 265     -15.093   4.415 -20.514  1.00  0.91           H  
ATOM   3870 2HB  MET A 265     -14.775   4.008 -22.156  1.00  0.91           H  
ATOM   3871 1HG  MET A 265     -17.447   4.633 -20.980  1.00  0.91           H  
ATOM   3872 2HG  MET A 265     -16.481   5.657 -21.965  1.00  0.91           H  
ATOM   3873 1HE  MET A 265     -17.110   3.910 -25.439  1.00  0.91           H  
ATOM   3874 2HE  MET A 265     -16.301   5.279 -24.654  1.00  0.91           H  
ATOM   3875 3HE  MET A 265     -15.739   3.641 -24.401  1.00  0.91           H  
ATOM   3876  N   ALA A 266     -13.571   2.223 -19.653  1.00  0.93           N  
ATOM   3877  CA  ALA A 266     -12.201   1.881 -19.290  1.00  0.93           C  
ATOM   3878  C   ALA A 266     -11.957   0.387 -19.270  1.00  0.93           C  
ATOM   3879  O   ALA A 266     -10.857  -0.059 -19.561  1.00  0.93           O  
ATOM   3880  CB  ALA A 266     -11.867   2.450 -17.923  1.00  0.93           C  
ATOM   3881  H   ALA A 266     -14.096   2.804 -19.002  1.00  0.93           H  
ATOM   3882  HA  ALA A 266     -11.540   2.322 -20.031  1.00  0.93           H  
ATOM   3883 1HB  ALA A 266     -10.836   2.223 -17.672  1.00  0.93           H  
ATOM   3884 2HB  ALA A 266     -12.011   3.530 -17.934  1.00  0.93           H  
ATOM   3885 3HB  ALA A 266     -12.521   2.010 -17.179  1.00  0.93           H  
ATOM   3886  N   LEU A 267     -12.965  -0.385 -18.899  1.00  0.94           N  
ATOM   3887  CA  LEU A 267     -12.824  -1.827 -18.811  1.00  0.94           C  
ATOM   3888  C   LEU A 267     -13.428  -2.631 -19.968  1.00  0.94           C  
ATOM   3889  O   LEU A 267     -13.517  -3.856 -19.871  1.00  0.94           O  
ATOM   3890  CB  LEU A 267     -13.428  -2.288 -17.492  1.00  0.94           C  
ATOM   3891  CG  LEU A 267     -12.733  -1.736 -16.263  1.00  0.94           C  
ATOM   3892  CD1 LEU A 267     -13.462  -2.174 -15.036  1.00  0.94           C  
ATOM   3893  CD2 LEU A 267     -11.310  -2.246 -16.247  1.00  0.94           C  
ATOM   3894  H   LEU A 267     -13.850   0.050 -18.625  1.00  0.94           H  
ATOM   3895  HA  LEU A 267     -11.765  -2.046 -18.773  1.00  0.94           H  
ATOM   3896 1HB  LEU A 267     -14.470  -1.964 -17.459  1.00  0.94           H  
ATOM   3897 2HB  LEU A 267     -13.391  -3.377 -17.447  1.00  0.94           H  
ATOM   3898  HG  LEU A 267     -12.736  -0.645 -16.296  1.00  0.94           H  
ATOM   3899 1HD1 LEU A 267     -12.965  -1.785 -14.157  1.00  0.94           H  
ATOM   3900 2HD1 LEU A 267     -14.484  -1.801 -15.075  1.00  0.94           H  
ATOM   3901 3HD1 LEU A 267     -13.465  -3.253 -15.004  1.00  0.94           H  
ATOM   3902 1HD2 LEU A 267     -10.814  -1.864 -15.384  1.00  0.94           H  
ATOM   3903 2HD2 LEU A 267     -11.320  -3.334 -16.212  1.00  0.94           H  
ATOM   3904 3HD2 LEU A 267     -10.782  -1.915 -17.150  1.00  0.94           H  
ATOM   3905  N   LEU A 268     -13.824  -1.992 -21.069  1.00  0.96           N  
ATOM   3906  CA  LEU A 268     -14.531  -2.753 -22.106  1.00  0.96           C  
ATOM   3907  C   LEU A 268     -13.786  -3.937 -22.710  1.00  0.96           C  
ATOM   3908  O   LEU A 268     -14.376  -5.002 -22.894  1.00  0.96           O  
ATOM   3909  CB  LEU A 268     -14.914  -1.820 -23.241  1.00  0.96           C  
ATOM   3910  CG  LEU A 268     -15.990  -0.857 -22.928  1.00  0.96           C  
ATOM   3911  CD1 LEU A 268     -16.120   0.152 -24.058  1.00  0.96           C  
ATOM   3912  CD2 LEU A 268     -17.289  -1.634 -22.681  1.00  0.96           C  
ATOM   3913  H   LEU A 268     -13.699  -0.980 -21.162  1.00  0.96           H  
ATOM   3914  HA  LEU A 268     -15.446  -3.135 -21.656  1.00  0.96           H  
ATOM   3915 1HB  LEU A 268     -14.034  -1.249 -23.532  1.00  0.96           H  
ATOM   3916 2HB  LEU A 268     -15.225  -2.411 -24.061  1.00  0.96           H  
ATOM   3917  HG  LEU A 268     -15.724  -0.338 -22.061  1.00  0.96           H  
ATOM   3918 1HD1 LEU A 268     -16.863   0.882 -23.833  1.00  0.96           H  
ATOM   3919 2HD1 LEU A 268     -15.167   0.652 -24.173  1.00  0.96           H  
ATOM   3920 3HD1 LEU A 268     -16.384  -0.348 -24.965  1.00  0.96           H  
ATOM   3921 1HD2 LEU A 268     -18.082  -0.969 -22.423  1.00  0.96           H  
ATOM   3922 2HD2 LEU A 268     -17.563  -2.183 -23.577  1.00  0.96           H  
ATOM   3923 3HD2 LEU A 268     -17.137  -2.330 -21.861  1.00  0.96           H  
ATOM   3924  N   GLY A 269     -12.498  -3.805 -22.979  1.00  0.97           N  
ATOM   3925  CA  GLY A 269     -11.764  -4.914 -23.561  1.00  0.97           C  
ATOM   3926  C   GLY A 269     -11.062  -5.809 -22.530  1.00  0.97           C  
ATOM   3927  O   GLY A 269     -10.244  -6.645 -22.923  1.00  0.97           O  
ATOM   3928  H   GLY A 269     -11.999  -2.929 -22.838  1.00  0.97           H  
ATOM   3929 1HA  GLY A 269     -12.440  -5.516 -24.167  1.00  0.97           H  
ATOM   3930 2HA  GLY A 269     -11.013  -4.507 -24.240  1.00  0.97           H  
ATOM   3931  N   GLN A 270     -11.335  -5.635 -21.222  1.00  0.99           N  
ATOM   3932  CA  GLN A 270     -10.547  -6.379 -20.234  1.00  0.99           C  
ATOM   3933  C   GLN A 270     -11.286  -7.203 -19.193  1.00  0.99           C  
ATOM   3934  O   GLN A 270     -12.405  -6.901 -18.777  1.00  0.99           O  
ATOM   3935  CB  GLN A 270      -9.637  -5.433 -19.458  1.00  0.99           C  
ATOM   3936  CG  GLN A 270      -8.647  -4.700 -20.288  1.00  0.99           C  
ATOM   3937  CD  GLN A 270      -9.209  -3.406 -20.825  1.00  0.99           C  
ATOM   3938  OE1 GLN A 270      -9.823  -2.704 -20.049  1.00  0.99           O  
ATOM   3939  NE2 GLN A 270      -9.051  -3.084 -22.094  1.00  0.99           N  
ATOM   3940  H   GLN A 270     -12.059  -4.981 -20.914  1.00  0.99           H  
ATOM   3941  HA  GLN A 270      -9.914  -7.074 -20.780  1.00  0.99           H  
ATOM   3942 1HB  GLN A 270     -10.252  -4.691 -18.940  1.00  0.99           H  
ATOM   3943 2HB  GLN A 270      -9.098  -5.999 -18.700  1.00  0.99           H  
ATOM   3944 1HG  GLN A 270      -7.813  -4.464 -19.635  1.00  0.99           H  
ATOM   3945 2HG  GLN A 270      -8.326  -5.320 -21.127  1.00  0.99           H  
ATOM   3946 1HE2 GLN A 270      -9.459  -2.223 -22.446  1.00  0.99           H  
ATOM   3947 2HE2 GLN A 270      -8.564  -3.659 -22.775  1.00  0.99           H  
ATOM   3948  N   ASP A 271     -10.590  -8.227 -18.710  1.00  0.98           N  
ATOM   3949  CA  ASP A 271     -11.056  -9.023 -17.589  1.00  0.98           C  
ATOM   3950  C   ASP A 271     -10.653  -8.350 -16.289  1.00  0.98           C  
ATOM   3951  O   ASP A 271      -9.512  -8.448 -15.838  1.00  0.98           O  
ATOM   3952  CB  ASP A 271     -10.499 -10.441 -17.641  1.00  0.98           C  
ATOM   3953  CG  ASP A 271     -10.977 -11.351 -16.465  1.00  0.98           C  
ATOM   3954  OD1 ASP A 271     -11.473 -10.848 -15.442  1.00  0.98           O  
ATOM   3955  OD2 ASP A 271     -10.794 -12.566 -16.591  1.00  0.98           O  
ATOM   3956  H   ASP A 271      -9.695  -8.444 -19.125  1.00  0.98           H  
ATOM   3957  HA  ASP A 271     -12.144  -9.080 -17.628  1.00  0.98           H  
ATOM   3958 1HB  ASP A 271     -10.792 -10.909 -18.584  1.00  0.98           H  
ATOM   3959 2HB  ASP A 271      -9.410 -10.395 -17.626  1.00  0.98           H  
ATOM   3960  N   LYS A 272     -11.614  -7.670 -15.696  1.00  0.97           N  
ATOM   3961  CA  LYS A 272     -11.442  -6.872 -14.492  1.00  0.97           C  
ATOM   3962  C   LYS A 272     -10.797  -7.628 -13.328  1.00  0.97           C  
ATOM   3963  O   LYS A 272     -10.100  -7.024 -12.510  1.00  0.97           O  
ATOM   3964  CB  LYS A 272     -12.798  -6.343 -14.036  1.00  0.97           C  
ATOM   3965  CG  LYS A 272     -12.762  -5.394 -12.848  1.00  0.97           C  
ATOM   3966  CD  LYS A 272     -14.178  -4.938 -12.488  1.00  0.97           C  
ATOM   3967  CE  LYS A 272     -14.183  -3.981 -11.321  1.00  0.97           C  
ATOM   3968  NZ  LYS A 272     -15.571  -3.587 -10.934  1.00  0.97           N  
ATOM   3969  H   LYS A 272     -12.522  -7.676 -16.143  1.00  0.97           H  
ATOM   3970  HA  LYS A 272     -10.803  -6.030 -14.737  1.00  0.97           H  
ATOM   3971 1HB  LYS A 272     -13.278  -5.820 -14.866  1.00  0.97           H  
ATOM   3972 2HB  LYS A 272     -13.440  -7.183 -13.767  1.00  0.97           H  
ATOM   3973 1HG  LYS A 272     -12.319  -5.898 -11.989  1.00  0.97           H  
ATOM   3974 2HG  LYS A 272     -12.154  -4.518 -13.090  1.00  0.97           H  
ATOM   3975 1HD  LYS A 272     -14.645  -4.460 -13.345  1.00  0.97           H  
ATOM   3976 2HD  LYS A 272     -14.773  -5.812 -12.223  1.00  0.97           H  
ATOM   3977 1HE  LYS A 272     -13.691  -4.448 -10.470  1.00  0.97           H  
ATOM   3978 2HE  LYS A 272     -13.634  -3.092 -11.603  1.00  0.97           H  
ATOM   3979 1HZ  LYS A 272     -15.535  -2.942 -10.158  1.00  0.97           H  
ATOM   3980 2HZ  LYS A 272     -16.026  -3.143 -11.719  1.00  0.97           H  
ATOM   3981 3HZ  LYS A 272     -16.091  -4.410 -10.665  1.00  0.97           H  
ATOM   3982  N   THR A 273     -11.033  -8.943 -13.224  1.00  0.93           N  
ATOM   3983  CA  THR A 273     -10.572  -9.679 -12.048  1.00  0.93           C  
ATOM   3984  C   THR A 273      -9.073  -9.944 -12.073  1.00  0.93           C  
ATOM   3985  O   THR A 273      -8.505 -10.417 -11.088  1.00  0.93           O  
ATOM   3986  CB  THR A 273     -11.344 -11.009 -11.862  1.00  0.93           C  
ATOM   3987  OG1 THR A 273     -11.113 -11.909 -12.959  1.00  0.93           O  
ATOM   3988  CG2 THR A 273     -12.827 -10.702 -11.797  1.00  0.93           C  
ATOM   3989  H   THR A 273     -11.505  -9.455 -13.983  1.00  0.93           H  
ATOM   3990  HA  THR A 273     -10.777  -9.067 -11.172  1.00  0.93           H  
ATOM   3991  HB  THR A 273     -11.031 -11.488 -10.937  1.00  0.93           H  
ATOM   3992  HG1 THR A 273     -11.318 -11.468 -13.818  1.00  0.93           H  
ATOM   3993 1HG2 THR A 273     -13.388 -11.626 -11.659  1.00  0.93           H  
ATOM   3994 2HG2 THR A 273     -13.023 -10.028 -10.965  1.00  0.93           H  
ATOM   3995 3HG2 THR A 273     -13.132 -10.228 -12.733  1.00  0.93           H  
ATOM   3996  N   LYS A 274      -8.435  -9.654 -13.204  1.00  0.89           N  
ATOM   3997  CA  LYS A 274      -7.006  -9.842 -13.342  1.00  0.89           C  
ATOM   3998  C   LYS A 274      -6.274  -8.502 -13.246  1.00  0.89           C  
ATOM   3999  O   LYS A 274      -5.062  -8.444 -13.460  1.00  0.89           O  
ATOM   4000  CB  LYS A 274      -6.707 -10.531 -14.673  1.00  0.89           C  
ATOM   4001  CG  LYS A 274      -7.282 -11.963 -14.769  1.00  0.89           C  
ATOM   4002  CD  LYS A 274      -7.015 -12.600 -16.135  1.00  0.89           C  
ATOM   4003  CE  LYS A 274      -7.493 -14.056 -16.189  1.00  0.89           C  
ATOM   4004  NZ  LYS A 274      -8.979 -14.175 -15.999  1.00  0.89           N  
ATOM   4005  H   LYS A 274      -8.951  -9.274 -14.001  1.00  0.89           H  
ATOM   4006  HA  LYS A 274      -6.654 -10.477 -12.530  1.00  0.89           H  
ATOM   4007 1HB  LYS A 274      -7.145  -9.943 -15.484  1.00  0.89           H  
ATOM   4008 2HB  LYS A 274      -5.632 -10.576 -14.833  1.00  0.89           H  
ATOM   4009 1HG  LYS A 274      -6.847 -12.586 -13.988  1.00  0.89           H  
ATOM   4010 2HG  LYS A 274      -8.366 -11.923 -14.614  1.00  0.89           H  
ATOM   4011 1HD  LYS A 274      -7.549 -12.032 -16.899  1.00  0.89           H  
ATOM   4012 2HD  LYS A 274      -5.950 -12.565 -16.358  1.00  0.89           H  
ATOM   4013 1HE  LYS A 274      -7.230 -14.476 -17.159  1.00  0.89           H  
ATOM   4014 2HE  LYS A 274      -6.990 -14.628 -15.409  1.00  0.89           H  
ATOM   4015 1HZ  LYS A 274      -9.267 -15.130 -16.046  1.00  0.89           H  
ATOM   4016 2HZ  LYS A 274      -9.250 -13.792 -15.108  1.00  0.89           H  
ATOM   4017 3HZ  LYS A 274      -9.490 -13.639 -16.722  1.00  0.89           H  
ATOM   4018  N   LEU A 275      -7.012  -7.426 -12.938  1.00  0.84           N  
ATOM   4019  CA  LEU A 275      -6.414  -6.097 -12.884  1.00  0.84           C  
ATOM   4020  C   LEU A 275      -6.255  -5.549 -11.453  1.00  0.84           C  
ATOM   4021  O   LEU A 275      -7.032  -5.869 -10.552  1.00  0.84           O  
ATOM   4022  CB  LEU A 275      -7.248  -5.130 -13.715  1.00  0.84           C  
ATOM   4023  CG  LEU A 275      -7.462  -5.490 -15.196  1.00  0.84           C  
ATOM   4024  CD1 LEU A 275      -8.363  -4.443 -15.828  1.00  0.84           C  
ATOM   4025  CD2 LEU A 275      -6.123  -5.554 -15.919  1.00  0.84           C  
ATOM   4026  H   LEU A 275      -8.011  -7.508 -12.751  1.00  0.84           H  
ATOM   4027  HA  LEU A 275      -5.424  -6.156 -13.329  1.00  0.84           H  
ATOM   4028 1HB  LEU A 275      -8.229  -5.017 -13.247  1.00  0.84           H  
ATOM   4029 2HB  LEU A 275      -6.732  -4.179 -13.694  1.00  0.84           H  
ATOM   4030  HG  LEU A 275      -7.960  -6.458 -15.264  1.00  0.84           H  
ATOM   4031 1HD1 LEU A 275      -8.536  -4.688 -16.861  1.00  0.84           H  
ATOM   4032 2HD1 LEU A 275      -9.306  -4.410 -15.303  1.00  0.84           H  
ATOM   4033 3HD1 LEU A 275      -7.880  -3.470 -15.768  1.00  0.84           H  
ATOM   4034 1HD2 LEU A 275      -6.280  -5.810 -16.967  1.00  0.84           H  
ATOM   4035 2HD2 LEU A 275      -5.638  -4.586 -15.857  1.00  0.84           H  
ATOM   4036 3HD2 LEU A 275      -5.488  -6.309 -15.452  1.00  0.84           H  
ATOM   4037  N   ILE A 276      -5.247  -4.700 -11.265  1.00  0.81           N  
ATOM   4038  CA  ILE A 276      -4.959  -4.051  -9.982  1.00  0.81           C  
ATOM   4039  C   ILE A 276      -5.745  -2.758  -9.858  1.00  0.81           C  
ATOM   4040  O   ILE A 276      -5.743  -1.966 -10.791  1.00  0.81           O  
ATOM   4041  CB  ILE A 276      -3.467  -3.687  -9.863  1.00  0.81           C  
ATOM   4042  CG1 ILE A 276      -2.598  -4.901  -9.951  1.00  0.81           C  
ATOM   4043  CG2 ILE A 276      -3.208  -2.999  -8.537  1.00  0.81           C  
ATOM   4044  CD1 ILE A 276      -1.139  -4.536 -10.095  1.00  0.81           C  
ATOM   4045  H   ILE A 276      -4.653  -4.503 -12.065  1.00  0.81           H  
ATOM   4046  HA  ILE A 276      -5.240  -4.721  -9.170  1.00  0.81           H  
ATOM   4047  HB  ILE A 276      -3.192  -3.015 -10.678  1.00  0.81           H  
ATOM   4048 1HG1 ILE A 276      -2.720  -5.500  -9.053  1.00  0.81           H  
ATOM   4049 2HG1 ILE A 276      -2.894  -5.498 -10.819  1.00  0.81           H  
ATOM   4050 1HG2 ILE A 276      -2.153  -2.722  -8.453  1.00  0.81           H  
ATOM   4051 2HG2 ILE A 276      -3.815  -2.117  -8.462  1.00  0.81           H  
ATOM   4052 3HG2 ILE A 276      -3.468  -3.681  -7.743  1.00  0.81           H  
ATOM   4053 1HD1 ILE A 276      -0.536  -5.442 -10.157  1.00  0.81           H  
ATOM   4054 2HD1 ILE A 276      -1.001  -3.947 -11.004  1.00  0.81           H  
ATOM   4055 3HD1 ILE A 276      -0.821  -3.947  -9.232  1.00  0.81           H  
ATOM   4056  N   ASP A 277      -6.466  -2.570  -8.753  1.00  0.78           N  
ATOM   4057  CA  ASP A 277      -7.256  -1.348  -8.537  1.00  0.78           C  
ATOM   4058  C   ASP A 277      -6.441  -0.233  -7.901  1.00  0.78           C  
ATOM   4059  O   ASP A 277      -6.125  -0.299  -6.715  1.00  0.78           O  
ATOM   4060  CB  ASP A 277      -8.484  -1.627  -7.673  1.00  0.78           C  
ATOM   4061  CG  ASP A 277      -9.387  -0.385  -7.446  1.00  0.78           C  
ATOM   4062  OD1 ASP A 277      -8.930   0.747  -7.623  1.00  0.78           O  
ATOM   4063  OD2 ASP A 277     -10.531  -0.580  -7.100  1.00  0.78           O  
ATOM   4064  H   ASP A 277      -6.450  -3.278  -8.033  1.00  0.78           H  
ATOM   4065  HA  ASP A 277      -7.604  -0.989  -9.508  1.00  0.78           H  
ATOM   4066 1HB  ASP A 277      -9.081  -2.410  -8.138  1.00  0.78           H  
ATOM   4067 2HB  ASP A 277      -8.163  -2.000  -6.703  1.00  0.78           H  
ATOM   4068  N   CYS A 278      -6.112   0.782  -8.699  1.00  0.77           N  
ATOM   4069  CA  CYS A 278      -5.260   1.887  -8.287  1.00  0.77           C  
ATOM   4070  C   CYS A 278      -5.960   3.214  -8.218  1.00  0.77           C  
ATOM   4071  O   CYS A 278      -5.349   4.281  -8.374  1.00  0.77           O  
ATOM   4072  CB  CYS A 278      -4.092   1.995  -9.221  1.00  0.77           C  
ATOM   4073  SG  CYS A 278      -3.030   0.558  -9.121  1.00  0.77           S  
ATOM   4074  H   CYS A 278      -6.477   0.783  -9.651  1.00  0.77           H  
ATOM   4075  HA  CYS A 278      -4.916   1.685  -7.283  1.00  0.77           H  
ATOM   4076 1HB  CYS A 278      -4.454   2.098 -10.242  1.00  0.77           H  
ATOM   4077 2HB  CYS A 278      -3.518   2.879  -8.976  1.00  0.77           H  
ATOM   4078  N   SER A 279      -7.234   3.160  -7.886  1.00  0.76           N  
ATOM   4079  CA  SER A 279      -8.045   4.355  -7.743  1.00  0.76           C  
ATOM   4080  C   SER A 279      -7.487   5.285  -6.653  1.00  0.76           C  
ATOM   4081  O   SER A 279      -7.725   6.491  -6.675  1.00  0.76           O  
ATOM   4082  CB  SER A 279      -9.423   3.924  -7.372  1.00  0.76           C  
ATOM   4083  OG  SER A 279      -9.943   3.096  -8.366  1.00  0.76           O  
ATOM   4084  H   SER A 279      -7.688   2.237  -7.760  1.00  0.76           H  
ATOM   4085  HA  SER A 279      -8.063   4.887  -8.696  1.00  0.76           H  
ATOM   4086 1HB  SER A 279      -9.408   3.392  -6.421  1.00  0.76           H  
ATOM   4087 2HB  SER A 279     -10.057   4.805  -7.253  1.00  0.76           H  
ATOM   4088  HG  SER A 279      -9.645   2.195  -8.121  1.00  0.76           H  
ATOM   4089  N   ASP A 280      -6.730   4.708  -5.711  1.00  0.76           N  
ATOM   4090  CA  ASP A 280      -6.097   5.412  -4.598  1.00  0.76           C  
ATOM   4091  C   ASP A 280      -5.108   6.480  -5.047  1.00  0.76           C  
ATOM   4092  O   ASP A 280      -4.850   7.440  -4.317  1.00  0.76           O  
ATOM   4093  CB  ASP A 280      -5.315   4.439  -3.710  1.00  0.76           C  
ATOM   4094  CG  ASP A 280      -6.157   3.536  -2.837  1.00  0.76           C  
ATOM   4095  OD1 ASP A 280      -7.338   3.763  -2.721  1.00  0.76           O  
ATOM   4096  OD2 ASP A 280      -5.599   2.614  -2.255  1.00  0.76           O  
ATOM   4097  H   ASP A 280      -6.602   3.707  -5.778  1.00  0.76           H  
ATOM   4098  HA  ASP A 280      -6.881   5.892  -4.006  1.00  0.76           H  
ATOM   4099 1HB  ASP A 280      -4.689   3.811  -4.342  1.00  0.76           H  
ATOM   4100 2HB  ASP A 280      -4.644   5.007  -3.060  1.00  0.76           H  
ATOM   4101  N   VAL A 281      -4.510   6.282  -6.215  1.00  0.77           N  
ATOM   4102  CA  VAL A 281      -3.496   7.185  -6.735  1.00  0.77           C  
ATOM   4103  C   VAL A 281      -4.117   8.443  -7.332  1.00  0.77           C  
ATOM   4104  O   VAL A 281      -3.590   9.541  -7.167  1.00  0.77           O  
ATOM   4105  CB  VAL A 281      -2.619   6.468  -7.765  1.00  0.77           C  
ATOM   4106  CG1 VAL A 281      -1.638   7.463  -8.395  1.00  0.77           C  
ATOM   4107  CG2 VAL A 281      -1.898   5.301  -7.079  1.00  0.77           C  
ATOM   4108  H   VAL A 281      -4.790   5.490  -6.793  1.00  0.77           H  
ATOM   4109  HA  VAL A 281      -2.856   7.485  -5.908  1.00  0.77           H  
ATOM   4110  HB  VAL A 281      -3.249   6.076  -8.567  1.00  0.77           H  
ATOM   4111 1HG1 VAL A 281      -1.028   6.966  -9.124  1.00  0.77           H  
ATOM   4112 2HG1 VAL A 281      -2.200   8.258  -8.879  1.00  0.77           H  
ATOM   4113 3HG1 VAL A 281      -0.997   7.887  -7.624  1.00  0.77           H  
ATOM   4114 1HG2 VAL A 281      -1.291   4.777  -7.794  1.00  0.77           H  
ATOM   4115 2HG2 VAL A 281      -1.265   5.679  -6.278  1.00  0.77           H  
ATOM   4116 3HG2 VAL A 281      -2.641   4.613  -6.668  1.00  0.77           H  
ATOM   4117  N   ILE A 282      -5.226   8.270  -8.034  1.00  0.78           N  
ATOM   4118  CA  ILE A 282      -5.913   9.363  -8.707  1.00  0.78           C  
ATOM   4119  C   ILE A 282      -6.437  10.351  -7.652  1.00  0.78           C  
ATOM   4120  O   ILE A 282      -7.054   9.921  -6.682  1.00  0.78           O  
ATOM   4121  CB  ILE A 282      -7.121   8.805  -9.481  1.00  0.78           C  
ATOM   4122  CG1 ILE A 282      -6.670   7.801 -10.509  1.00  0.78           C  
ATOM   4123  CG2 ILE A 282      -7.916   9.929 -10.181  1.00  0.78           C  
ATOM   4124  CD1 ILE A 282      -5.785   8.391 -11.526  1.00  0.78           C  
ATOM   4125  H   ILE A 282      -5.609   7.336  -8.099  1.00  0.78           H  
ATOM   4126  HA  ILE A 282      -5.215   9.825  -9.396  1.00  0.78           H  
ATOM   4127  HB  ILE A 282      -7.781   8.285  -8.779  1.00  0.78           H  
ATOM   4128 1HG1 ILE A 282      -6.148   6.977 -10.014  1.00  0.78           H  
ATOM   4129 2HG1 ILE A 282      -7.553   7.395 -11.007  1.00  0.78           H  
ATOM   4130 1HG2 ILE A 282      -8.770   9.502 -10.702  1.00  0.78           H  
ATOM   4131 2HG2 ILE A 282      -8.268  10.638  -9.442  1.00  0.78           H  
ATOM   4132 3HG2 ILE A 282      -7.289  10.444 -10.901  1.00  0.78           H  
ATOM   4133 1HD1 ILE A 282      -5.525   7.635 -12.243  1.00  0.78           H  
ATOM   4134 2HD1 ILE A 282      -6.312   9.193 -12.026  1.00  0.78           H  
ATOM   4135 3HD1 ILE A 282      -4.890   8.784 -11.054  1.00  0.78           H  
ATOM   4136  N   PRO A 283      -6.189  11.664  -7.779  1.00  0.80           N  
ATOM   4137  CA  PRO A 283      -6.613  12.696  -6.844  1.00  0.80           C  
ATOM   4138  C   PRO A 283      -8.115  12.979  -6.914  1.00  0.80           C  
ATOM   4139  O   PRO A 283      -8.802  12.515  -7.820  1.00  0.80           O  
ATOM   4140  CB  PRO A 283      -5.769  13.904  -7.275  1.00  0.80           C  
ATOM   4141  CG  PRO A 283      -5.510  13.686  -8.747  1.00  0.80           C  
ATOM   4142  CD  PRO A 283      -5.385  12.178  -8.914  1.00  0.80           C  
ATOM   4143  HA  PRO A 283      -6.338  12.381  -5.828  1.00  0.80           H  
ATOM   4144 1HB  PRO A 283      -6.328  14.837  -7.080  1.00  0.80           H  
ATOM   4145 2HB  PRO A 283      -4.845  13.947  -6.681  1.00  0.80           H  
ATOM   4146 1HG  PRO A 283      -6.332  14.118  -9.336  1.00  0.80           H  
ATOM   4147 2HG  PRO A 283      -4.601  14.214  -9.050  1.00  0.80           H  
ATOM   4148 1HD  PRO A 283      -5.822  11.914  -9.881  1.00  0.80           H  
ATOM   4149 2HD  PRO A 283      -4.338  11.858  -8.820  1.00  0.80           H  
ATOM   4150  N   THR A 284      -8.622  13.674  -5.900  1.00  0.84           N  
ATOM   4151  CA  THR A 284     -10.019  14.100  -5.825  1.00  0.84           C  
ATOM   4152  C   THR A 284     -10.171  15.530  -6.396  1.00  0.84           C  
ATOM   4153  O   THR A 284      -9.367  16.391  -6.036  1.00  0.84           O  
ATOM   4154  CB  THR A 284     -10.491  14.079  -4.350  1.00  0.84           C  
ATOM   4155  OG1 THR A 284     -10.387  12.751  -3.828  1.00  0.84           O  
ATOM   4156  CG2 THR A 284     -11.926  14.535  -4.216  1.00  0.84           C  
ATOM   4157  H   THR A 284      -7.997  13.970  -5.164  1.00  0.84           H  
ATOM   4158  HA  THR A 284     -10.609  13.394  -6.398  1.00  0.84           H  
ATOM   4159  HB  THR A 284      -9.853  14.742  -3.766  1.00  0.84           H  
ATOM   4160  HG1 THR A 284     -10.674  12.750  -2.908  1.00  0.84           H  
ATOM   4161 1HG2 THR A 284     -12.214  14.510  -3.168  1.00  0.84           H  
ATOM   4162 2HG2 THR A 284     -12.026  15.548  -4.589  1.00  0.84           H  
ATOM   4163 3HG2 THR A 284     -12.575  13.875  -4.778  1.00  0.84           H  
ATOM   4164  N   PRO A 285     -11.145  15.821  -7.294  1.00  0.89           N  
ATOM   4165  CA  PRO A 285     -11.376  17.147  -7.855  1.00  0.89           C  
ATOM   4166  C   PRO A 285     -11.898  18.107  -6.786  1.00  0.89           C  
ATOM   4167  O   PRO A 285     -12.506  17.666  -5.812  1.00  0.89           O  
ATOM   4168  CB  PRO A 285     -12.452  16.886  -8.929  1.00  0.89           C  
ATOM   4169  CG  PRO A 285     -13.137  15.617  -8.494  1.00  0.89           C  
ATOM   4170  CD  PRO A 285     -12.061  14.784  -7.812  1.00  0.89           C  
ATOM   4171  HA  PRO A 285     -10.435  17.492  -8.297  1.00  0.89           H  
ATOM   4172 1HB  PRO A 285     -13.159  17.740  -8.962  1.00  0.89           H  
ATOM   4173 2HB  PRO A 285     -12.017  16.823  -9.930  1.00  0.89           H  
ATOM   4174 1HG  PRO A 285     -13.990  15.854  -7.846  1.00  0.89           H  
ATOM   4175 2HG  PRO A 285     -13.546  15.123  -9.380  1.00  0.89           H  
ATOM   4176 1HD  PRO A 285     -12.537  14.218  -7.024  1.00  0.89           H  
ATOM   4177 2HD  PRO A 285     -11.543  14.137  -8.539  1.00  0.89           H  
ATOM   4178  N   PRO A 286     -11.691  19.422  -6.948  1.00  0.96           N  
ATOM   4179  CA  PRO A 286     -12.193  20.476  -6.089  1.00  0.96           C  
ATOM   4180  C   PRO A 286     -13.700  20.583  -6.243  1.00  0.96           C  
ATOM   4181  O   PRO A 286     -14.242  20.176  -7.261  1.00  0.96           O  
ATOM   4182  CB  PRO A 286     -11.436  21.708  -6.591  1.00  0.96           C  
ATOM   4183  CG  PRO A 286     -11.108  21.401  -8.025  1.00  0.96           C  
ATOM   4184  CD  PRO A 286     -10.872  19.903  -8.076  1.00  0.96           C  
ATOM   4185  HA  PRO A 286     -11.927  20.246  -5.045  1.00  0.96           H  
ATOM   4186 1HB  PRO A 286     -12.076  22.601  -6.485  1.00  0.96           H  
ATOM   4187 2HB  PRO A 286     -10.544  21.877  -5.976  1.00  0.96           H  
ATOM   4188 1HG  PRO A 286     -11.932  21.720  -8.638  1.00  0.96           H  
ATOM   4189 2HG  PRO A 286     -10.231  21.981  -8.351  1.00  0.96           H  
ATOM   4190 1HD  PRO A 286     -11.235  19.513  -9.040  1.00  0.96           H  
ATOM   4191 2HD  PRO A 286      -9.808  19.676  -7.904  1.00  0.96           H  
ATOM   4192  N   ALA A 287     -14.385  21.106  -5.238  1.00  1.03           N  
ATOM   4193  CA  ALA A 287     -15.841  21.254  -5.311  1.00  1.03           C  
ATOM   4194  C   ALA A 287     -16.314  22.200  -6.411  1.00  1.03           C  
ATOM   4195  O   ALA A 287     -15.688  23.230  -6.676  1.00  1.03           O  
ATOM   4196  CB  ALA A 287     -16.375  21.757  -3.988  1.00  1.03           C  
ATOM   4197  H   ALA A 287     -13.898  21.415  -4.409  1.00  1.03           H  
ATOM   4198  HA  ALA A 287     -16.261  20.268  -5.518  1.00  1.03           H  
ATOM   4199 1HB  ALA A 287     -17.463  21.825  -4.042  1.00  1.03           H  
ATOM   4200 2HB  ALA A 287     -16.090  21.070  -3.192  1.00  1.03           H  
ATOM   4201 3HB  ALA A 287     -15.962  22.743  -3.783  1.00  1.03           H  
ATOM   4202  N   LEU A 288     -17.471  21.876  -6.993  1.00  1.07           N  
ATOM   4203  CA  LEU A 288     -18.119  22.744  -7.969  1.00  1.07           C  
ATOM   4204  C   LEU A 288     -18.993  23.754  -7.241  1.00  1.07           C  
ATOM   4205  O   LEU A 288     -19.781  23.385  -6.371  1.00  1.07           O  
ATOM   4206  CB  LEU A 288     -18.963  21.961  -8.976  1.00  1.07           C  
ATOM   4207  CG  LEU A 288     -19.653  22.842 -10.038  1.00  1.07           C  
ATOM   4208  CD1 LEU A 288     -18.591  23.482 -10.858  1.00  1.07           C  
ATOM   4209  CD2 LEU A 288     -20.565  21.999 -10.922  1.00  1.07           C  
ATOM   4210  H   LEU A 288     -17.911  21.003  -6.745  1.00  1.07           H  
ATOM   4211  HA  LEU A 288     -17.347  23.282  -8.519  1.00  1.07           H  
ATOM   4212 1HB  LEU A 288     -18.321  21.252  -9.479  1.00  1.07           H  
ATOM   4213 2HB  LEU A 288     -19.734  21.411  -8.439  1.00  1.07           H  
ATOM   4214  HG  LEU A 288     -20.246  23.622  -9.554  1.00  1.07           H  
ATOM   4215 1HD1 LEU A 288     -19.058  24.111 -11.615  1.00  1.07           H  
ATOM   4216 2HD1 LEU A 288     -17.945  24.087 -10.230  1.00  1.07           H  
ATOM   4217 3HD1 LEU A 288     -18.007  22.703 -11.325  1.00  1.07           H  
ATOM   4218 1HD2 LEU A 288     -21.039  22.636 -11.679  1.00  1.07           H  
ATOM   4219 2HD2 LEU A 288     -19.991  21.218 -11.419  1.00  1.07           H  
ATOM   4220 3HD2 LEU A 288     -21.332  21.553 -10.304  1.00  1.07           H  
ATOM   4221  N   VAL A 289     -18.800  25.021  -7.568  1.00  1.07           N  
ATOM   4222  CA  VAL A 289     -19.497  26.134  -6.941  1.00  1.07           C  
ATOM   4223  C   VAL A 289     -20.760  26.629  -7.665  1.00  1.07           C  
ATOM   4224  O   VAL A 289     -21.720  27.049  -7.018  1.00  1.07           O  
ATOM   4225  CB  VAL A 289     -18.517  27.296  -6.783  1.00  1.07           C  
ATOM   4226  CG1 VAL A 289     -19.233  28.515  -6.234  1.00  1.07           C  
ATOM   4227  CG2 VAL A 289     -17.381  26.850  -5.858  1.00  1.07           C  
ATOM   4228  H   VAL A 289     -18.118  25.223  -8.282  1.00  1.07           H  
ATOM   4229  HA  VAL A 289     -19.794  25.811  -5.943  1.00  1.07           H  
ATOM   4230  HB  VAL A 289     -18.112  27.564  -7.757  1.00  1.07           H  
ATOM   4231 1HG1 VAL A 289     -18.526  29.338  -6.133  1.00  1.07           H  
ATOM   4232 2HG1 VAL A 289     -20.032  28.805  -6.917  1.00  1.07           H  
ATOM   4233 3HG1 VAL A 289     -19.657  28.278  -5.259  1.00  1.07           H  
ATOM   4234 1HG2 VAL A 289     -16.664  27.662  -5.741  1.00  1.07           H  
ATOM   4235 2HG2 VAL A 289     -17.790  26.585  -4.883  1.00  1.07           H  
ATOM   4236 3HG2 VAL A 289     -16.876  25.980  -6.287  1.00  1.07           H  
ATOM   4237  N   GLY A 290     -20.725  26.673  -8.997  1.00  1.03           N  
ATOM   4238  CA  GLY A 290     -21.825  27.256  -9.764  1.00  1.03           C  
ATOM   4239  C   GLY A 290     -23.018  26.326  -9.991  1.00  1.03           C  
ATOM   4240  O   GLY A 290     -23.114  25.247  -9.406  1.00  1.03           O  
ATOM   4241  H   GLY A 290     -19.926  26.303  -9.483  1.00  1.03           H  
ATOM   4242 1HA  GLY A 290     -22.171  28.157  -9.257  1.00  1.03           H  
ATOM   4243 2HA  GLY A 290     -21.443  27.581 -10.732  1.00  1.03           H  
ATOM   4244  N   ALA A 291     -23.928  26.770 -10.864  1.00  0.96           N  
ATOM   4245  CA  ALA A 291     -25.174  26.062 -11.166  1.00  0.96           C  
ATOM   4246  C   ALA A 291     -25.632  26.345 -12.591  1.00  0.96           C  
ATOM   4247  O   ALA A 291     -25.198  27.324 -13.208  1.00  0.96           O  
ATOM   4248  CB  ALA A 291     -26.269  26.468 -10.197  1.00  0.96           C  
ATOM   4249  H   ALA A 291     -23.756  27.651 -11.323  1.00  0.96           H  
ATOM   4250  HA  ALA A 291     -24.987  24.991 -11.077  1.00  0.96           H  
ATOM   4251 1HB  ALA A 291     -27.181  25.916 -10.429  1.00  0.96           H  
ATOM   4252 2HB  ALA A 291     -25.955  26.242  -9.177  1.00  0.96           H  
ATOM   4253 3HB  ALA A 291     -26.462  27.536 -10.291  1.00  0.96           H  
ATOM   4254  N   ALA A 292     -26.521  25.488 -13.091  1.00  0.88           N  
ATOM   4255  CA  ALA A 292     -27.048  25.602 -14.445  1.00  0.88           C  
ATOM   4256  C   ALA A 292     -27.746  26.925 -14.697  1.00  0.88           C  
ATOM   4257  O   ALA A 292     -28.476  27.428 -13.839  1.00  0.88           O  
ATOM   4258  CB  ALA A 292     -28.018  24.496 -14.708  1.00  0.88           C  
ATOM   4259  H   ALA A 292     -26.829  24.710 -12.524  1.00  0.88           H  
ATOM   4260  HA  ALA A 292     -26.210  25.509 -15.126  1.00  0.88           H  
ATOM   4261 1HB  ALA A 292     -28.373  24.559 -15.706  1.00  0.88           H  
ATOM   4262 2HB  ALA A 292     -27.525  23.552 -14.549  1.00  0.88           H  
ATOM   4263 3HB  ALA A 292     -28.856  24.585 -14.034  1.00  0.88           H  
ATOM   4264  N   HIS A 293     -27.550  27.457 -15.900  1.00  0.81           N  
ATOM   4265  CA  HIS A 293     -28.132  28.732 -16.303  1.00  0.81           C  
ATOM   4266  C   HIS A 293     -28.186  28.940 -17.812  1.00  0.81           C  
ATOM   4267  O   HIS A 293     -27.581  28.202 -18.588  1.00  0.81           O  
ATOM   4268  CB  HIS A 293     -27.309  29.871 -15.694  1.00  0.81           C  
ATOM   4269  CG  HIS A 293     -25.856  29.861 -16.145  1.00  0.81           C  
ATOM   4270  ND1 HIS A 293     -24.899  29.045 -15.556  1.00  0.81           N  
ATOM   4271  CD2 HIS A 293     -25.213  30.546 -17.126  1.00  0.81           C  
ATOM   4272  CE1 HIS A 293     -23.731  29.235 -16.154  1.00  0.81           C  
ATOM   4273  NE2 HIS A 293     -23.891  30.141 -17.111  1.00  0.81           N  
ATOM   4274  H   HIS A 293     -26.920  26.974 -16.536  1.00  0.81           H  
ATOM   4275  HA  HIS A 293     -29.151  28.800 -15.924  1.00  0.81           H  
ATOM   4276 1HB  HIS A 293     -27.747  30.834 -15.970  1.00  0.81           H  
ATOM   4277 2HB  HIS A 293     -27.333  29.799 -14.608  1.00  0.81           H  
ATOM   4278  HD1 HIS A 293     -25.042  28.388 -14.779  1.00  0.81           H  
ATOM   4279  HD2 HIS A 293     -25.547  31.286 -17.851  1.00  0.81           H  
ATOM   4280  HE1 HIS A 293     -22.850  28.677 -15.831  1.00  0.81           H  
ATOM   4281  N   LEU A 294     -28.890  29.972 -18.243  1.00  0.76           N  
ATOM   4282  CA  LEU A 294     -28.844  30.322 -19.655  1.00  0.76           C  
ATOM   4283  C   LEU A 294     -27.902  31.523 -19.835  1.00  0.76           C  
ATOM   4284  O   LEU A 294     -27.732  32.295 -18.895  1.00  0.76           O  
ATOM   4285  CB  LEU A 294     -30.246  30.613 -20.168  1.00  0.76           C  
ATOM   4286  CG  LEU A 294     -31.188  29.453 -20.079  1.00  0.76           C  
ATOM   4287  CD1 LEU A 294     -32.544  29.869 -20.450  1.00  0.76           C  
ATOM   4288  CD2 LEU A 294     -30.725  28.415 -21.021  1.00  0.76           C  
ATOM   4289  H   LEU A 294     -29.416  30.545 -17.576  1.00  0.76           H  
ATOM   4290  HA  LEU A 294     -28.487  29.460 -20.196  1.00  0.76           H  
ATOM   4291 1HB  LEU A 294     -30.677  31.428 -19.601  1.00  0.76           H  
ATOM   4292 2HB  LEU A 294     -30.188  30.926 -21.211  1.00  0.76           H  
ATOM   4293  HG  LEU A 294     -31.192  29.072 -19.082  1.00  0.76           H  
ATOM   4294 1HD1 LEU A 294     -33.215  29.022 -20.401  1.00  0.76           H  
ATOM   4295 2HD1 LEU A 294     -32.889  30.650 -19.768  1.00  0.76           H  
ATOM   4296 3HD1 LEU A 294     -32.506  30.248 -21.460  1.00  0.76           H  
ATOM   4297 1HD2 LEU A 294     -31.384  27.548 -20.989  1.00  0.76           H  
ATOM   4298 2HD2 LEU A 294     -30.714  28.827 -22.021  1.00  0.76           H  
ATOM   4299 3HD2 LEU A 294     -29.728  28.136 -20.738  1.00  0.76           H  
ATOM   4300  N   PRO A 295     -27.192  31.659 -20.964  1.00  0.73           N  
ATOM   4301  CA  PRO A 295     -26.414  32.834 -21.304  1.00  0.73           C  
ATOM   4302  C   PRO A 295     -27.406  33.991 -21.375  1.00  0.73           C  
ATOM   4303  O   PRO A 295     -28.589  33.779 -21.629  1.00  0.73           O  
ATOM   4304  CB  PRO A 295     -25.761  32.459 -22.640  1.00  0.73           C  
ATOM   4305  CG  PRO A 295     -25.784  30.947 -22.664  1.00  0.73           C  
ATOM   4306  CD  PRO A 295     -27.044  30.547 -21.920  1.00  0.73           C  
ATOM   4307  HA  PRO A 295     -25.661  33.013 -20.524  1.00  0.73           H  
ATOM   4308 1HB  PRO A 295     -26.247  32.918 -23.458  1.00  0.73           H  
ATOM   4309 2HB  PRO A 295     -24.727  32.837 -22.654  1.00  0.73           H  
ATOM   4310 1HG  PRO A 295     -25.804  30.572 -23.700  1.00  0.73           H  
ATOM   4311 2HG  PRO A 295     -24.873  30.528 -22.208  1.00  0.73           H  
ATOM   4312 1HD  PRO A 295     -27.905  30.481 -22.595  1.00  0.73           H  
ATOM   4313 2HD  PRO A 295     -26.808  29.591 -21.430  1.00  0.73           H  
ATOM   4314  N   ALA A 296     -26.929  35.204 -21.167  1.00  0.71           N  
ATOM   4315  CA  ALA A 296     -27.775  36.395 -21.035  1.00  0.71           C  
ATOM   4316  C   ALA A 296     -28.807  36.669 -22.129  1.00  0.71           C  
ATOM   4317  O   ALA A 296     -29.874  37.221 -21.861  1.00  0.71           O  
ATOM   4318  CB  ALA A 296     -26.880  37.601 -20.994  1.00  0.71           C  
ATOM   4319  H   ALA A 296     -25.936  35.322 -21.011  1.00  0.71           H  
ATOM   4320  HA  ALA A 296     -28.307  36.302 -20.093  1.00  0.71           H  
ATOM   4321 1HB  ALA A 296     -27.513  38.458 -20.825  1.00  0.71           H  
ATOM   4322 2HB  ALA A 296     -26.147  37.527 -20.203  1.00  0.71           H  
ATOM   4323 3HB  ALA A 296     -26.359  37.710 -21.937  1.00  0.71           H  
ATOM   4324  N   GLY A 297     -28.494  36.341 -23.362  1.00  0.70           N  
ATOM   4325  CA  GLY A 297     -29.383  36.642 -24.476  1.00  0.70           C  
ATOM   4326  C   GLY A 297     -30.359  35.521 -24.769  1.00  0.70           C  
ATOM   4327  O   GLY A 297     -31.066  35.561 -25.778  1.00  0.70           O  
ATOM   4328  H   GLY A 297     -27.625  35.866 -23.533  1.00  0.70           H  
ATOM   4329 1HA  GLY A 297     -29.935  37.556 -24.259  1.00  0.70           H  
ATOM   4330 2HA  GLY A 297     -28.789  36.838 -25.365  1.00  0.70           H  
ATOM   4331  N   PHE A 298     -30.373  34.507 -23.911  1.00  0.69           N  
ATOM   4332  CA  PHE A 298     -31.191  33.336 -24.142  1.00  0.69           C  
ATOM   4333  C   PHE A 298     -32.207  33.108 -23.043  1.00  0.69           C  
ATOM   4334  O   PHE A 298     -31.950  33.358 -21.864  1.00  0.69           O  
ATOM   4335  CB  PHE A 298     -30.263  32.140 -24.273  1.00  0.69           C  
ATOM   4336  CG  PHE A 298     -29.392  32.316 -25.430  1.00  0.69           C  
ATOM   4337  CD1 PHE A 298     -28.256  33.051 -25.283  1.00  0.69           C  
ATOM   4338  CD2 PHE A 298     -29.697  31.791 -26.653  1.00  0.69           C  
ATOM   4339  CE1 PHE A 298     -27.416  33.288 -26.327  1.00  0.69           C  
ATOM   4340  CE2 PHE A 298     -28.872  32.013 -27.711  1.00  0.69           C  
ATOM   4341  CZ  PHE A 298     -27.727  32.775 -27.548  1.00  0.69           C  
ATOM   4342  H   PHE A 298     -29.778  34.522 -23.082  1.00  0.69           H  
ATOM   4343  HA  PHE A 298     -31.731  33.468 -25.081  1.00  0.69           H  
ATOM   4344 1HB  PHE A 298     -29.649  32.048 -23.381  1.00  0.69           H  
ATOM   4345 2HB  PHE A 298     -30.840  31.225 -24.394  1.00  0.69           H  
ATOM   4346  HD1 PHE A 298     -28.058  33.465 -24.305  1.00  0.69           H  
ATOM   4347  HD2 PHE A 298     -30.604  31.204 -26.779  1.00  0.69           H  
ATOM   4348  HE1 PHE A 298     -26.516  33.886 -26.187  1.00  0.69           H  
ATOM   4349  HE2 PHE A 298     -29.121  31.594 -28.687  1.00  0.69           H  
ATOM   4350  HZ  PHE A 298     -27.079  32.961 -28.387  1.00  0.69           H  
ATOM   4351  N   SER A 299     -33.344  32.562 -23.438  1.00  0.68           N  
ATOM   4352  CA  SER A 299     -34.384  32.214 -22.487  1.00  0.68           C  
ATOM   4353  C   SER A 299     -34.915  30.818 -22.742  1.00  0.68           C  
ATOM   4354  O   SER A 299     -34.414  30.085 -23.584  1.00  0.68           O  
ATOM   4355  CB  SER A 299     -35.522  33.216 -22.553  1.00  0.68           C  
ATOM   4356  OG  SER A 299     -36.428  33.001 -21.495  1.00  0.68           O  
ATOM   4357  H   SER A 299     -33.492  32.428 -24.447  1.00  0.68           H  
ATOM   4358  HA  SER A 299     -33.963  32.244 -21.482  1.00  0.68           H  
ATOM   4359 1HB  SER A 299     -35.117  34.225 -22.492  1.00  0.68           H  
ATOM   4360 2HB  SER A 299     -36.039  33.124 -23.512  1.00  0.68           H  
ATOM   4361  HG  SER A 299     -37.006  33.774 -21.487  1.00  0.68           H  
ATOM   4362  N   LEU A 300     -35.956  30.451 -22.032  1.00  0.66           N  
ATOM   4363  CA  LEU A 300     -36.514  29.116 -22.165  1.00  0.66           C  
ATOM   4364  C   LEU A 300     -37.112  28.902 -23.556  1.00  0.66           C  
ATOM   4365  O   LEU A 300     -37.096  27.795 -24.088  1.00  0.66           O  
ATOM   4366  CB  LEU A 300     -37.505  28.893 -21.038  1.00  0.66           C  
ATOM   4367  CG  LEU A 300     -36.816  28.829 -19.661  1.00  0.66           C  
ATOM   4368  CD1 LEU A 300     -37.854  28.783 -18.562  1.00  0.66           C  
ATOM   4369  CD2 LEU A 300     -35.905  27.593 -19.635  1.00  0.66           C  
ATOM   4370  H   LEU A 300     -36.344  31.133 -21.392  1.00  0.66           H  
ATOM   4371  HA  LEU A 300     -35.705  28.396 -22.038  1.00  0.66           H  
ATOM   4372 1HB  LEU A 300     -38.221  29.712 -21.026  1.00  0.66           H  
ATOM   4373 2HB  LEU A 300     -38.037  27.957 -21.206  1.00  0.66           H  
ATOM   4374  HG  LEU A 300     -36.209  29.728 -19.516  1.00  0.66           H  
ATOM   4375 1HD1 LEU A 300     -37.363  28.760 -17.601  1.00  0.66           H  
ATOM   4376 2HD1 LEU A 300     -38.476  29.675 -18.620  1.00  0.66           H  
ATOM   4377 3HD1 LEU A 300     -38.476  27.896 -18.681  1.00  0.66           H  
ATOM   4378 1HD2 LEU A 300     -35.388  27.515 -18.701  1.00  0.66           H  
ATOM   4379 2HD2 LEU A 300     -36.512  26.704 -19.780  1.00  0.66           H  
ATOM   4380 3HD2 LEU A 300     -35.173  27.664 -20.435  1.00  0.66           H  
ATOM   4381  N   SER A 301     -37.580  29.984 -24.176  1.00  0.64           N  
ATOM   4382  CA  SER A 301     -38.156  29.936 -25.520  1.00  0.64           C  
ATOM   4383  C   SER A 301     -37.104  29.596 -26.592  1.00  0.64           C  
ATOM   4384  O   SER A 301     -37.452  29.265 -27.732  1.00  0.64           O  
ATOM   4385  CB  SER A 301     -38.833  31.253 -25.850  1.00  0.64           C  
ATOM   4386  OG  SER A 301     -37.904  32.296 -25.943  1.00  0.64           O  
ATOM   4387  H   SER A 301     -37.544  30.867 -23.691  1.00  0.64           H  
ATOM   4388  HA  SER A 301     -38.913  29.151 -25.534  1.00  0.64           H  
ATOM   4389 1HB  SER A 301     -39.365  31.154 -26.794  1.00  0.64           H  
ATOM   4390 2HB  SER A 301     -39.570  31.487 -25.082  1.00  0.64           H  
ATOM   4391  HG  SER A 301     -37.164  31.948 -26.461  1.00  0.64           H  
ATOM   4392  N   ASP A 302     -35.819  29.705 -26.226  1.00  0.64           N  
ATOM   4393  CA  ASP A 302     -34.697  29.390 -27.097  1.00  0.64           C  
ATOM   4394  C   ASP A 302     -34.266  27.937 -26.933  1.00  0.64           C  
ATOM   4395  O   ASP A 302     -33.320  27.503 -27.582  1.00  0.64           O  
ATOM   4396  CB  ASP A 302     -33.489  30.291 -26.797  1.00  0.64           C  
ATOM   4397  CG  ASP A 302     -33.637  31.750 -27.191  1.00  0.64           C  
ATOM   4398  OD1 ASP A 302     -33.761  32.029 -28.376  1.00  0.64           O  
ATOM   4399  OD2 ASP A 302     -33.660  32.585 -26.302  1.00  0.64           O  
ATOM   4400  H   ASP A 302     -35.586  29.966 -25.271  1.00  0.64           H  
ATOM   4401  HA  ASP A 302     -35.002  29.542 -28.129  1.00  0.64           H  
ATOM   4402 1HB  ASP A 302     -33.254  30.237 -25.738  1.00  0.64           H  
ATOM   4403 2HB  ASP A 302     -32.627  29.893 -27.329  1.00  0.64           H  
ATOM   4404  N   VAL A 303     -34.918  27.186 -26.046  1.00  0.64           N  
ATOM   4405  CA  VAL A 303     -34.521  25.801 -25.814  1.00  0.64           C  
ATOM   4406  C   VAL A 303     -35.410  24.832 -26.586  1.00  0.64           C  
ATOM   4407  O   VAL A 303     -36.631  24.800 -26.397  1.00  0.64           O  
ATOM   4408  CB  VAL A 303     -34.614  25.469 -24.314  1.00  0.64           C  
ATOM   4409  CG1 VAL A 303     -34.256  24.026 -24.108  1.00  0.64           C  
ATOM   4410  CG2 VAL A 303     -33.686  26.375 -23.493  1.00  0.64           C  
ATOM   4411  H   VAL A 303     -35.703  27.556 -25.509  1.00  0.64           H  
ATOM   4412  HA  VAL A 303     -33.494  25.663 -26.140  1.00  0.64           H  
ATOM   4413  HB  VAL A 303     -35.644  25.618 -23.986  1.00  0.64           H  
ATOM   4414 1HG1 VAL A 303     -34.352  23.801 -23.079  1.00  0.64           H  
ATOM   4415 2HG1 VAL A 303     -34.927  23.391 -24.676  1.00  0.64           H  
ATOM   4416 3HG1 VAL A 303     -33.233  23.855 -24.428  1.00  0.64           H  
ATOM   4417 1HG2 VAL A 303     -33.783  26.137 -22.449  1.00  0.64           H  
ATOM   4418 2HG2 VAL A 303     -32.666  26.209 -23.800  1.00  0.64           H  
ATOM   4419 3HG2 VAL A 303     -33.959  27.420 -23.649  1.00  0.64           H  
ATOM   4420  N   GLU A 304     -34.816  23.989 -27.426  1.00  0.64           N  
ATOM   4421  CA  GLU A 304     -35.628  23.089 -28.236  1.00  0.64           C  
ATOM   4422  C   GLU A 304     -36.030  21.826 -27.493  1.00  0.64           C  
ATOM   4423  O   GLU A 304     -35.538  20.736 -27.781  1.00  0.64           O  
ATOM   4424  CB  GLU A 304     -34.909  22.701 -29.529  1.00  0.64           C  
ATOM   4425  CG  GLU A 304     -34.631  23.871 -30.464  1.00  0.64           C  
ATOM   4426  CD  GLU A 304     -34.140  23.443 -31.828  1.00  0.64           C  
ATOM   4427  OE1 GLU A 304     -33.904  22.277 -32.016  1.00  0.64           O  
ATOM   4428  OE2 GLU A 304     -34.021  24.286 -32.691  1.00  0.64           O  
ATOM   4429  H   GLU A 304     -33.803  23.987 -27.548  1.00  0.64           H  
ATOM   4430  HA  GLU A 304     -36.541  23.617 -28.511  1.00  0.64           H  
ATOM   4431 1HB  GLU A 304     -33.953  22.233 -29.287  1.00  0.64           H  
ATOM   4432 2HB  GLU A 304     -35.505  21.968 -30.072  1.00  0.64           H  
ATOM   4433 1HG  GLU A 304     -35.538  24.464 -30.576  1.00  0.64           H  
ATOM   4434 2HG  GLU A 304     -33.871  24.501 -29.993  1.00  0.64           H  
ATOM   4435  N   GLN A 305     -36.936  21.990 -26.537  1.00  0.65           N  
ATOM   4436  CA  GLN A 305     -37.402  20.870 -25.724  1.00  0.65           C  
ATOM   4437  C   GLN A 305     -37.981  19.796 -26.626  1.00  0.65           C  
ATOM   4438  O   GLN A 305     -38.772  20.098 -27.522  1.00  0.65           O  
ATOM   4439  CB  GLN A 305     -38.468  21.319 -24.723  1.00  0.65           C  
ATOM   4440  CG  GLN A 305     -38.949  20.206 -23.788  1.00  0.65           C  
ATOM   4441  CD  GLN A 305     -39.976  20.670 -22.782  1.00  0.65           C  
ATOM   4442  OE1 GLN A 305     -39.631  21.120 -21.681  1.00  0.65           O  
ATOM   4443  NE2 GLN A 305     -41.256  20.564 -23.138  1.00  0.65           N  
ATOM   4444  H   GLN A 305     -37.267  22.942 -26.377  1.00  0.65           H  
ATOM   4445  HA  GLN A 305     -36.554  20.445 -25.185  1.00  0.65           H  
ATOM   4446 1HB  GLN A 305     -38.068  22.131 -24.112  1.00  0.65           H  
ATOM   4447 2HB  GLN A 305     -39.332  21.707 -25.262  1.00  0.65           H  
ATOM   4448 1HG  GLN A 305     -39.391  19.403 -24.379  1.00  0.65           H  
ATOM   4449 2HG  GLN A 305     -38.092  19.827 -23.240  1.00  0.65           H  
ATOM   4450 1HE2 GLN A 305     -41.979  20.856 -22.511  1.00  0.65           H  
ATOM   4451 2HE2 GLN A 305     -41.498  20.193 -24.039  1.00  0.65           H  
ATOM   4452  N   ALA A 306     -37.570  18.549 -26.414  1.00  0.67           N  
ATOM   4453  CA  ALA A 306     -38.073  17.453 -27.233  1.00  0.67           C  
ATOM   4454  C   ALA A 306     -38.903  16.475 -26.406  1.00  0.67           C  
ATOM   4455  O   ALA A 306     -39.878  15.903 -26.894  1.00  0.67           O  
ATOM   4456  CB  ALA A 306     -36.920  16.749 -27.910  1.00  0.67           C  
ATOM   4457  H   ALA A 306     -36.922  18.348 -25.654  1.00  0.67           H  
ATOM   4458  HA  ALA A 306     -38.722  17.868 -28.002  1.00  0.67           H  
ATOM   4459 1HB  ALA A 306     -37.299  15.949 -28.542  1.00  0.67           H  
ATOM   4460 2HB  ALA A 306     -36.367  17.462 -28.520  1.00  0.67           H  
ATOM   4461 3HB  ALA A 306     -36.267  16.341 -27.175  1.00  0.67           H  
ATOM   4462  N   CYS A 307     -38.497  16.253 -25.162  1.00  0.67           N  
ATOM   4463  CA  CYS A 307     -39.179  15.295 -24.299  1.00  0.67           C  
ATOM   4464  C   CYS A 307     -40.214  15.921 -23.375  1.00  0.67           C  
ATOM   4465  O   CYS A 307     -39.888  16.729 -22.504  1.00  0.67           O  
ATOM   4466  CB  CYS A 307     -38.166  14.529 -23.476  1.00  0.67           C  
ATOM   4467  SG  CYS A 307     -38.861  13.414 -22.273  1.00  0.67           S  
ATOM   4468  H   CYS A 307     -37.696  16.760 -24.793  1.00  0.67           H  
ATOM   4469  HA  CYS A 307     -39.688  14.575 -24.939  1.00  0.67           H  
ATOM   4470 1HB  CYS A 307     -37.544  13.946 -24.151  1.00  0.67           H  
ATOM   4471 2HB  CYS A 307     -37.519  15.195 -22.967  1.00  0.67           H  
ATOM   4472  N   ALA A 308     -41.477  15.535 -23.563  1.00  0.68           N  
ATOM   4473  CA  ALA A 308     -42.566  16.068 -22.749  1.00  0.68           C  
ATOM   4474  C   ALA A 308     -42.648  15.361 -21.396  1.00  0.68           C  
ATOM   4475  O   ALA A 308     -43.115  15.930 -20.413  1.00  0.68           O  
ATOM   4476  CB  ALA A 308     -43.887  15.928 -23.486  1.00  0.68           C  
ATOM   4477  H   ALA A 308     -41.682  14.875 -24.301  1.00  0.68           H  
ATOM   4478  HA  ALA A 308     -42.368  17.125 -22.566  1.00  0.68           H  
ATOM   4479 1HB  ALA A 308     -44.688  16.353 -22.880  1.00  0.68           H  
ATOM   4480 2HB  ALA A 308     -43.832  16.459 -24.437  1.00  0.68           H  
ATOM   4481 3HB  ALA A 308     -44.093  14.875 -23.669  1.00  0.68           H  
ATOM   4482  N   ALA A 309     -42.234  14.090 -21.371  1.00  0.68           N  
ATOM   4483  CA  ALA A 309     -42.286  13.261 -20.162  1.00  0.68           C  
ATOM   4484  C   ALA A 309     -41.420  13.837 -19.042  1.00  0.68           C  
ATOM   4485  O   ALA A 309     -41.740  13.706 -17.858  1.00  0.68           O  
ATOM   4486  CB  ALA A 309     -41.841  11.842 -20.479  1.00  0.68           C  
ATOM   4487  H   ALA A 309     -41.861  13.687 -22.217  1.00  0.68           H  
ATOM   4488  HA  ALA A 309     -43.318  13.240 -19.814  1.00  0.68           H  
ATOM   4489 1HB  ALA A 309     -41.916  11.233 -19.579  1.00  0.68           H  
ATOM   4490 2HB  ALA A 309     -42.479  11.425 -21.254  1.00  0.68           H  
ATOM   4491 3HB  ALA A 309     -40.816  11.840 -20.819  1.00  0.68           H  
ATOM   4492  N   THR A 310     -40.313  14.451 -19.434  1.00  0.67           N  
ATOM   4493  CA  THR A 310     -39.349  15.065 -18.539  1.00  0.67           C  
ATOM   4494  C   THR A 310     -38.995  16.470 -19.004  1.00  0.67           C  
ATOM   4495  O   THR A 310     -37.924  16.647 -19.585  1.00  0.67           O  
ATOM   4496  CB  THR A 310     -38.063  14.236 -18.482  1.00  0.67           C  
ATOM   4497  OG1 THR A 310     -38.369  12.886 -18.095  1.00  0.67           O  
ATOM   4498  CG2 THR A 310     -37.074  14.854 -17.530  1.00  0.67           C  
ATOM   4499  H   THR A 310     -40.140  14.511 -20.428  1.00  0.67           H  
ATOM   4500  HA  THR A 310     -39.769  15.107 -17.537  1.00  0.67           H  
ATOM   4501  HB  THR A 310     -37.614  14.216 -19.477  1.00  0.67           H  
ATOM   4502  HG1 THR A 310     -38.723  12.882 -17.202  1.00  0.67           H  
ATOM   4503 1HG2 THR A 310     -36.175  14.259 -17.530  1.00  0.67           H  
ATOM   4504 2HG2 THR A 310     -36.838  15.871 -17.856  1.00  0.67           H  
ATOM   4505 3HG2 THR A 310     -37.496  14.884 -16.530  1.00  0.67           H  
ATOM   4506  N   PRO A 311     -39.820  17.487 -18.703  1.00  0.67           N  
ATOM   4507  CA  PRO A 311     -39.698  18.852 -19.178  1.00  0.67           C  
ATOM   4508  C   PRO A 311     -38.374  19.472 -18.768  1.00  0.67           C  
ATOM   4509  O   PRO A 311     -37.821  19.159 -17.714  1.00  0.67           O  
ATOM   4510  CB  PRO A 311     -40.847  19.567 -18.441  1.00  0.67           C  
ATOM   4511  CG  PRO A 311     -41.845  18.480 -18.149  1.00  0.67           C  
ATOM   4512  CD  PRO A 311     -41.008  17.265 -17.846  1.00  0.67           C  
ATOM   4513  HA  PRO A 311     -39.829  18.881 -20.262  1.00  0.67           H  
ATOM   4514 1HB  PRO A 311     -40.463  20.070 -17.542  1.00  0.67           H  
ATOM   4515 2HB  PRO A 311     -41.255  20.356 -19.097  1.00  0.67           H  
ATOM   4516 1HG  PRO A 311     -42.500  18.769 -17.317  1.00  0.67           H  
ATOM   4517 2HG  PRO A 311     -42.494  18.313 -19.026  1.00  0.67           H  
ATOM   4518 1HD  PRO A 311     -40.723  17.230 -16.786  1.00  0.67           H  
ATOM   4519 2HD  PRO A 311     -41.591  16.402 -18.147  1.00  0.67           H  
ATOM   4520  N   PHE A 312     -37.875  20.359 -19.620  1.00  0.67           N  
ATOM   4521  CA  PHE A 312     -36.645  21.082 -19.366  1.00  0.67           C  
ATOM   4522  C   PHE A 312     -36.907  21.931 -18.116  1.00  0.67           C  
ATOM   4523  O   PHE A 312     -37.975  22.538 -18.027  1.00  0.67           O  
ATOM   4524  CB  PHE A 312     -36.352  21.990 -20.561  1.00  0.67           C  
ATOM   4525  CG  PHE A 312     -35.026  22.713 -20.550  1.00  0.67           C  
ATOM   4526  CD1 PHE A 312     -33.861  22.097 -20.988  1.00  0.67           C  
ATOM   4527  CD2 PHE A 312     -34.945  24.002 -20.095  1.00  0.67           C  
ATOM   4528  CE1 PHE A 312     -32.653  22.794 -20.992  1.00  0.67           C  
ATOM   4529  CE2 PHE A 312     -33.755  24.680 -20.080  1.00  0.67           C  
ATOM   4530  CZ  PHE A 312     -32.610  24.081 -20.537  1.00  0.67           C  
ATOM   4531  H   PHE A 312     -38.395  20.566 -20.470  1.00  0.67           H  
ATOM   4532  HA  PHE A 312     -35.840  20.368 -19.212  1.00  0.67           H  
ATOM   4533 1HB  PHE A 312     -36.401  21.396 -21.476  1.00  0.67           H  
ATOM   4534 2HB  PHE A 312     -37.141  22.741 -20.636  1.00  0.67           H  
ATOM   4535  HD1 PHE A 312     -33.905  21.071 -21.349  1.00  0.67           H  
ATOM   4536  HD2 PHE A 312     -35.851  24.483 -19.735  1.00  0.67           H  
ATOM   4537  HE1 PHE A 312     -31.745  22.314 -21.356  1.00  0.67           H  
ATOM   4538  HE2 PHE A 312     -33.726  25.699 -19.712  1.00  0.67           H  
ATOM   4539  HZ  PHE A 312     -31.681  24.627 -20.534  1.00  0.67           H  
ATOM   4540  N   PRO A 313     -36.009  21.984 -17.125  1.00  0.68           N  
ATOM   4541  CA  PRO A 313     -36.194  22.764 -15.923  1.00  0.68           C  
ATOM   4542  C   PRO A 313     -36.146  24.235 -16.238  1.00  0.68           C  
ATOM   4543  O   PRO A 313     -35.424  24.657 -17.140  1.00  0.68           O  
ATOM   4544  CB  PRO A 313     -35.012  22.343 -15.057  1.00  0.68           C  
ATOM   4545  CG  PRO A 313     -33.959  21.908 -16.040  1.00  0.68           C  
ATOM   4546  CD  PRO A 313     -34.728  21.275 -17.200  1.00  0.68           C  
ATOM   4547  HA  PRO A 313     -37.155  22.492 -15.455  1.00  0.68           H  
ATOM   4548 1HB  PRO A 313     -34.687  23.204 -14.443  1.00  0.68           H  
ATOM   4549 2HB  PRO A 313     -35.313  21.547 -14.365  1.00  0.68           H  
ATOM   4550 1HG  PRO A 313     -33.387  22.792 -16.356  1.00  0.68           H  
ATOM   4551 2HG  PRO A 313     -33.249  21.218 -15.562  1.00  0.68           H  
ATOM   4552 1HD  PRO A 313     -34.200  21.494 -18.127  1.00  0.68           H  
ATOM   4553 2HD  PRO A 313     -34.866  20.189 -17.040  1.00  0.68           H  
ATOM   4554  N   ALA A 314     -36.866  25.044 -15.484  1.00  0.69           N  
ATOM   4555  CA  ALA A 314     -36.741  26.469 -15.700  1.00  0.69           C  
ATOM   4556  C   ALA A 314     -35.332  26.907 -15.344  1.00  0.69           C  
ATOM   4557  O   ALA A 314     -34.780  26.440 -14.346  1.00  0.69           O  
ATOM   4558  CB  ALA A 314     -37.763  27.231 -14.878  1.00  0.69           C  
ATOM   4559  H   ALA A 314     -37.473  24.680 -14.762  1.00  0.69           H  
ATOM   4560  HA  ALA A 314     -36.900  26.668 -16.757  1.00  0.69           H  
ATOM   4561 1HB  ALA A 314     -37.656  28.298 -15.065  1.00  0.69           H  
ATOM   4562 2HB  ALA A 314     -38.766  26.911 -15.160  1.00  0.69           H  
ATOM   4563 3HB  ALA A 314     -37.601  27.030 -13.821  1.00  0.69           H  
ATOM   4564  N   LEU A 315     -34.771  27.818 -16.126  1.00  0.71           N  
ATOM   4565  CA  LEU A 315     -33.452  28.361 -15.850  1.00  0.71           C  
ATOM   4566  C   LEU A 315     -33.445  29.879 -15.919  1.00  0.71           C  
ATOM   4567  O   LEU A 315     -34.114  30.481 -16.765  1.00  0.71           O  
ATOM   4568  CB  LEU A 315     -32.413  27.836 -16.834  1.00  0.71           C  
ATOM   4569  CG  LEU A 315     -32.122  26.341 -16.871  1.00  0.71           C  
ATOM   4570  CD1 LEU A 315     -31.216  26.109 -18.009  1.00  0.71           C  
ATOM   4571  CD2 LEU A 315     -31.479  25.872 -15.579  1.00  0.71           C  
ATOM   4572  H   LEU A 315     -35.276  28.149 -16.933  1.00  0.71           H  
ATOM   4573  HA  LEU A 315     -33.156  28.066 -14.844  1.00  0.71           H  
ATOM   4574 1HB  LEU A 315     -32.764  28.094 -17.822  1.00  0.71           H  
ATOM   4575 2HB  LEU A 315     -31.473  28.360 -16.658  1.00  0.71           H  
ATOM   4576  HG  LEU A 315     -33.048  25.784 -17.040  1.00  0.71           H  
ATOM   4577 1HD1 LEU A 315     -30.995  25.055 -18.080  1.00  0.71           H  
ATOM   4578 2HD1 LEU A 315     -31.681  26.446 -18.916  1.00  0.71           H  
ATOM   4579 3HD1 LEU A 315     -30.301  26.671 -17.845  1.00  0.71           H  
ATOM   4580 1HD2 LEU A 315     -31.267  24.805 -15.644  1.00  0.71           H  
ATOM   4581 2HD2 LEU A 315     -30.552  26.416 -15.414  1.00  0.71           H  
ATOM   4582 3HD2 LEU A 315     -32.157  26.054 -14.745  1.00  0.71           H  
ATOM   4583  N   THR A 316     -32.644  30.483 -15.058  1.00  0.75           N  
ATOM   4584  CA  THR A 316     -32.426  31.921 -15.028  1.00  0.75           C  
ATOM   4585  C   THR A 316     -31.307  32.298 -15.999  1.00  0.75           C  
ATOM   4586  O   THR A 316     -30.308  31.581 -16.086  1.00  0.75           O  
ATOM   4587  CB  THR A 316     -32.080  32.371 -13.595  1.00  0.75           C  
ATOM   4588  OG1 THR A 316     -33.172  32.045 -12.723  1.00  0.75           O  
ATOM   4589  CG2 THR A 316     -31.834  33.864 -13.537  1.00  0.75           C  
ATOM   4590  H   THR A 316     -32.151  29.910 -14.386  1.00  0.75           H  
ATOM   4591  HA  THR A 316     -33.338  32.422 -15.345  1.00  0.75           H  
ATOM   4592  HB  THR A 316     -31.188  31.849 -13.257  1.00  0.75           H  
ATOM   4593  HG1 THR A 316     -32.974  32.356 -11.835  1.00  0.75           H  
ATOM   4594 1HG2 THR A 316     -31.600  34.153 -12.514  1.00  0.75           H  
ATOM   4595 2HG2 THR A 316     -31.003  34.120 -14.173  1.00  0.75           H  
ATOM   4596 3HG2 THR A 316     -32.723  34.396 -13.868  1.00  0.75           H  
ATOM   4597  N   ALA A 317     -31.493  33.371 -16.769  1.00  0.78           N  
ATOM   4598  CA  ALA A 317     -30.424  33.837 -17.650  1.00  0.78           C  
ATOM   4599  C   ALA A 317     -29.391  34.609 -16.838  1.00  0.78           C  
ATOM   4600  O   ALA A 317     -29.746  35.336 -15.912  1.00  0.78           O  
ATOM   4601  CB  ALA A 317     -30.973  34.704 -18.764  1.00  0.78           C  
ATOM   4602  H   ALA A 317     -32.355  33.891 -16.699  1.00  0.78           H  
ATOM   4603  HA  ALA A 317     -29.935  32.973 -18.083  1.00  0.78           H  
ATOM   4604 1HB  ALA A 317     -30.155  35.017 -19.409  1.00  0.78           H  
ATOM   4605 2HB  ALA A 317     -31.692  34.133 -19.352  1.00  0.78           H  
ATOM   4606 3HB  ALA A 317     -31.457  35.579 -18.343  1.00  0.78           H  
ATOM   4607  N   ASP A 318     -28.131  34.483 -17.207  1.00  0.83           N  
ATOM   4608  CA  ASP A 318     -27.030  35.189 -16.563  1.00  0.83           C  
ATOM   4609  C   ASP A 318     -27.062  36.693 -16.934  1.00  0.83           C  
ATOM   4610  O   ASP A 318     -27.066  37.003 -18.111  1.00  0.83           O  
ATOM   4611  CB  ASP A 318     -25.723  34.522 -17.005  1.00  0.83           C  
ATOM   4612  CG  ASP A 318     -24.469  35.015 -16.307  1.00  0.83           C  
ATOM   4613  OD1 ASP A 318     -24.360  34.812 -15.112  1.00  0.83           O  
ATOM   4614  OD2 ASP A 318     -23.606  35.534 -16.974  1.00  0.83           O  
ATOM   4615  H   ASP A 318     -27.926  33.829 -17.957  1.00  0.83           H  
ATOM   4616  HA  ASP A 318     -27.118  35.034 -15.496  1.00  0.83           H  
ATOM   4617 1HB  ASP A 318     -25.809  33.452 -16.834  1.00  0.83           H  
ATOM   4618 2HB  ASP A 318     -25.600  34.658 -18.079  1.00  0.83           H  
ATOM   4619  N   PRO A 319     -27.130  37.644 -15.985  1.00  0.88           N  
ATOM   4620  CA  PRO A 319     -27.169  39.088 -16.233  1.00  0.88           C  
ATOM   4621  C   PRO A 319     -25.961  39.604 -17.022  1.00  0.88           C  
ATOM   4622  O   PRO A 319     -24.849  39.118 -16.842  1.00  0.88           O  
ATOM   4623  CB  PRO A 319     -27.149  39.668 -14.811  1.00  0.88           C  
ATOM   4624  CG  PRO A 319     -27.723  38.582 -13.937  1.00  0.88           C  
ATOM   4625  CD  PRO A 319     -27.260  37.277 -14.560  1.00  0.88           C  
ATOM   4626  HA  PRO A 319     -28.104  39.341 -16.752  1.00  0.88           H  
ATOM   4627 1HB  PRO A 319     -26.118  39.938 -14.536  1.00  0.88           H  
ATOM   4628 2HB  PRO A 319     -27.737  40.596 -14.779  1.00  0.88           H  
ATOM   4629 1HG  PRO A 319     -27.372  38.703 -12.900  1.00  0.88           H  
ATOM   4630 2HG  PRO A 319     -28.821  38.664 -13.909  1.00  0.88           H  
ATOM   4631 1HD  PRO A 319     -26.290  36.935 -14.155  1.00  0.88           H  
ATOM   4632 2HD  PRO A 319     -28.073  36.555 -14.400  1.00  0.88           H  
ATOM   4633  N   GLY A 320     -26.165  40.652 -17.827  1.00  0.93           N  
ATOM   4634  CA  GLY A 320     -25.073  41.234 -18.614  1.00  0.93           C  
ATOM   4635  C   GLY A 320     -25.198  40.858 -20.094  1.00  0.93           C  
ATOM   4636  O   GLY A 320     -26.246  40.396 -20.514  1.00  0.93           O  
ATOM   4637  H   GLY A 320     -27.097  41.027 -17.921  1.00  0.93           H  
ATOM   4638 1HA  GLY A 320     -25.087  42.318 -18.504  1.00  0.93           H  
ATOM   4639 2HA  GLY A 320     -24.130  40.874 -18.212  1.00  0.93           H  
ATOM   4640  N   PRO A 321     -24.226  41.224 -20.939  1.00  0.97           N  
ATOM   4641  CA  PRO A 321     -24.196  40.966 -22.374  1.00  0.97           C  
ATOM   4642  C   PRO A 321     -23.823  39.522 -22.685  1.00  0.97           C  
ATOM   4643  O   PRO A 321     -23.177  38.858 -21.878  1.00  0.97           O  
ATOM   4644  CB  PRO A 321     -23.102  41.920 -22.852  1.00  0.97           C  
ATOM   4645  CG  PRO A 321     -22.160  42.035 -21.669  1.00  0.97           C  
ATOM   4646  CD  PRO A 321     -23.057  41.968 -20.437  1.00  0.97           C  
ATOM   4647  HA  PRO A 321     -25.168  41.218 -22.814  1.00  0.97           H  
ATOM   4648 1HB  PRO A 321     -22.614  41.499 -23.747  1.00  0.97           H  
ATOM   4649 2HB  PRO A 321     -23.548  42.881 -23.149  1.00  0.97           H  
ATOM   4650 1HG  PRO A 321     -21.424  41.217 -21.700  1.00  0.97           H  
ATOM   4651 2HG  PRO A 321     -21.592  42.974 -21.729  1.00  0.97           H  
ATOM   4652 1HD  PRO A 321     -22.535  41.404 -19.654  1.00  0.97           H  
ATOM   4653 2HD  PRO A 321     -23.345  42.977 -20.110  1.00  0.97           H  
ATOM   4654  N   VAL A 322     -24.156  39.058 -23.885  1.00  0.99           N  
ATOM   4655  CA  VAL A 322     -23.633  37.770 -24.329  1.00  0.99           C  
ATOM   4656  C   VAL A 322     -22.252  38.008 -24.893  1.00  0.99           C  
ATOM   4657  O   VAL A 322     -22.062  38.907 -25.713  1.00  0.99           O  
ATOM   4658  CB  VAL A 322     -24.518  37.103 -25.402  1.00  0.99           C  
ATOM   4659  CG1 VAL A 322     -23.875  35.807 -25.902  1.00  0.99           C  
ATOM   4660  CG2 VAL A 322     -25.819  36.793 -24.816  1.00  0.99           C  
ATOM   4661  H   VAL A 322     -24.728  39.612 -24.505  1.00  0.99           H  
ATOM   4662  HA  VAL A 322     -23.555  37.099 -23.473  1.00  0.99           H  
ATOM   4663  HB  VAL A 322     -24.633  37.777 -26.249  1.00  0.99           H  
ATOM   4664 1HG1 VAL A 322     -24.514  35.350 -26.653  1.00  0.99           H  
ATOM   4665 2HG1 VAL A 322     -22.901  36.021 -26.342  1.00  0.99           H  
ATOM   4666 3HG1 VAL A 322     -23.748  35.118 -25.068  1.00  0.99           H  
ATOM   4667 1HG2 VAL A 322     -26.447  36.324 -25.569  1.00  0.99           H  
ATOM   4668 2HG2 VAL A 322     -25.671  36.112 -23.978  1.00  0.99           H  
ATOM   4669 3HG2 VAL A 322     -26.281  37.719 -24.469  1.00  0.99           H  
ATOM   4670  N   THR A 323     -21.290  37.229 -24.437  1.00  1.00           N  
ATOM   4671  CA  THR A 323     -19.928  37.386 -24.898  1.00  1.00           C  
ATOM   4672  C   THR A 323     -19.509  36.124 -25.609  1.00  1.00           C  
ATOM   4673  O   THR A 323     -20.201  35.113 -25.526  1.00  1.00           O  
ATOM   4674  CB  THR A 323     -18.991  37.651 -23.717  1.00  1.00           C  
ATOM   4675  OG1 THR A 323     -18.918  36.482 -22.890  1.00  1.00           O  
ATOM   4676  CG2 THR A 323     -19.532  38.830 -22.888  1.00  1.00           C  
ATOM   4677  H   THR A 323     -21.506  36.516 -23.758  1.00  1.00           H  
ATOM   4678  HA  THR A 323     -19.871  38.218 -25.600  1.00  1.00           H  
ATOM   4679  HB  THR A 323     -17.996  37.891 -24.085  1.00  1.00           H  
ATOM   4680  HG1 THR A 323     -18.431  35.786 -23.369  1.00  1.00           H  
ATOM   4681 1HG2 THR A 323     -18.867  39.021 -22.049  1.00  1.00           H  
ATOM   4682 2HG2 THR A 323     -19.590  39.719 -23.517  1.00  1.00           H  
ATOM   4683 3HG2 THR A 323     -20.528  38.593 -22.510  1.00  1.00           H  
ATOM   4684  N   SER A 324     -18.388  36.176 -26.306  1.00  1.02           N  
ATOM   4685  CA  SER A 324     -17.879  34.994 -26.984  1.00  1.02           C  
ATOM   4686  C   SER A 324     -17.189  34.068 -25.999  1.00  1.02           C  
ATOM   4687  O   SER A 324     -16.857  34.471 -24.878  1.00  1.02           O  
ATOM   4688  CB  SER A 324     -16.923  35.396 -28.086  1.00  1.02           C  
ATOM   4689  OG  SER A 324     -15.760  35.969 -27.554  1.00  1.02           O  
ATOM   4690  H   SER A 324     -17.872  37.042 -26.353  1.00  1.02           H  
ATOM   4691  HA  SER A 324     -18.718  34.452 -27.429  1.00  1.02           H  
ATOM   4692 1HB  SER A 324     -16.664  34.516 -28.680  1.00  1.02           H  
ATOM   4693 2HB  SER A 324     -17.410  36.102 -28.756  1.00  1.02           H  
ATOM   4694  HG  SER A 324     -15.342  35.273 -27.034  1.00  1.02           H  
ATOM   4695  N   VAL A 325     -16.940  32.848 -26.444  1.00  1.06           N  
ATOM   4696  CA  VAL A 325     -16.234  31.845 -25.666  1.00  1.06           C  
ATOM   4697  C   VAL A 325     -14.784  31.768 -26.157  1.00  1.06           C  
ATOM   4698  O   VAL A 325     -14.569  31.704 -27.367  1.00  1.06           O  
ATOM   4699  CB  VAL A 325     -16.925  30.491 -25.847  1.00  1.06           C  
ATOM   4700  CG1 VAL A 325     -16.199  29.417 -25.075  1.00  1.06           C  
ATOM   4701  CG2 VAL A 325     -18.383  30.621 -25.440  1.00  1.06           C  
ATOM   4702  H   VAL A 325     -17.289  32.601 -27.374  1.00  1.06           H  
ATOM   4703  HA  VAL A 325     -16.290  32.132 -24.623  1.00  1.06           H  
ATOM   4704  HB  VAL A 325     -16.881  30.213 -26.879  1.00  1.06           H  
ATOM   4705 1HG1 VAL A 325     -16.694  28.467 -25.242  1.00  1.06           H  
ATOM   4706 2HG1 VAL A 325     -15.168  29.356 -25.421  1.00  1.06           H  
ATOM   4707 3HG1 VAL A 325     -16.212  29.646 -24.016  1.00  1.06           H  
ATOM   4708 1HG2 VAL A 325     -18.895  29.671 -25.590  1.00  1.06           H  
ATOM   4709 2HG2 VAL A 325     -18.443  30.907 -24.394  1.00  1.06           H  
ATOM   4710 3HG2 VAL A 325     -18.862  31.387 -26.057  1.00  1.06           H  
ATOM   4711  N   PRO A 326     -13.759  31.860 -25.292  1.00  1.16           N  
ATOM   4712  CA  PRO A 326     -12.380  31.827 -25.726  1.00  1.16           C  
ATOM   4713  C   PRO A 326     -12.028  30.422 -26.266  1.00  1.16           C  
ATOM   4714  O   PRO A 326     -12.532  29.429 -25.746  1.00  1.16           O  
ATOM   4715  CB  PRO A 326     -11.624  32.189 -24.438  1.00  1.16           C  
ATOM   4716  CG  PRO A 326     -12.555  31.784 -23.305  1.00  1.16           C  
ATOM   4717  CD  PRO A 326     -13.963  32.022 -23.844  1.00  1.16           C  
ATOM   4718  HA  PRO A 326     -12.257  32.630 -26.448  1.00  1.16           H  
ATOM   4719 1HB  PRO A 326     -10.657  31.672 -24.410  1.00  1.16           H  
ATOM   4720 2HB  PRO A 326     -11.406  33.272 -24.430  1.00  1.16           H  
ATOM   4721 1HG  PRO A 326     -12.378  30.737 -23.033  1.00  1.16           H  
ATOM   4722 2HG  PRO A 326     -12.337  32.390 -22.410  1.00  1.16           H  
ATOM   4723 1HD  PRO A 326     -14.624  31.255 -23.430  1.00  1.16           H  
ATOM   4724 2HD  PRO A 326     -14.314  33.045 -23.610  1.00  1.16           H  
ATOM   4725  N   PRO A 327     -11.140  30.321 -27.284  1.00  1.35           N  
ATOM   4726  CA  PRO A 327     -10.581  29.107 -27.888  1.00  1.35           C  
ATOM   4727  C   PRO A 327      -9.789  28.162 -26.982  1.00  1.35           C  
ATOM   4728  O   PRO A 327      -9.593  27.033 -27.372  1.00  1.35           O  
ATOM   4729  CB  PRO A 327      -9.632  29.665 -28.966  1.00  1.35           C  
ATOM   4730  CG  PRO A 327     -10.188  31.001 -29.313  1.00  1.35           C  
ATOM   4731  CD  PRO A 327     -10.752  31.549 -28.021  1.00  1.35           C  
ATOM   4732  HA  PRO A 327     -11.384  28.550 -28.378  1.00  1.35           H  
ATOM   4733 1HB  PRO A 327      -8.580  29.677 -28.607  1.00  1.35           H  
ATOM   4734 2HB  PRO A 327      -9.652  28.994 -29.838  1.00  1.35           H  
ATOM   4735 1HG  PRO A 327      -9.402  31.646 -29.735  1.00  1.35           H  
ATOM   4736 2HG  PRO A 327     -10.965  30.895 -30.089  1.00  1.35           H  
ATOM   4737 1HD  PRO A 327     -10.026  32.145 -27.452  1.00  1.35           H  
ATOM   4738 2HD  PRO A 327     -11.638  32.116 -28.336  1.00  1.35           H  
ATOM   4739  N   VAL A 328      -9.293  28.613 -25.827  1.00  1.65           N  
ATOM   4740  CA  VAL A 328      -8.457  27.760 -24.956  1.00  1.65           C  
ATOM   4741  C   VAL A 328      -7.203  27.278 -25.707  1.00  1.65           C  
ATOM   4742  O   VAL A 328      -7.190  26.176 -26.240  1.00  1.65           O  
ATOM   4743  CB  VAL A 328      -9.208  26.506 -24.450  1.00  1.65           C  
ATOM   4744  CG1 VAL A 328      -8.264  25.677 -23.587  1.00  1.65           C  
ATOM   4745  CG2 VAL A 328     -10.425  26.925 -23.683  1.00  1.65           C  
ATOM   4746  H   VAL A 328      -9.498  29.556 -25.531  1.00  1.65           H  
ATOM   4747  HA  VAL A 328      -8.177  28.330 -24.068  1.00  1.65           H  
ATOM   4748  HB  VAL A 328      -9.493  25.879 -25.287  1.00  1.65           H  
ATOM   4749 1HG1 VAL A 328      -8.773  24.774 -23.249  1.00  1.65           H  
ATOM   4750 2HG1 VAL A 328      -7.401  25.403 -24.192  1.00  1.65           H  
ATOM   4751 3HG1 VAL A 328      -7.935  26.261 -22.730  1.00  1.65           H  
ATOM   4752 1HG2 VAL A 328     -10.928  26.031 -23.344  1.00  1.65           H  
ATOM   4753 2HG2 VAL A 328     -10.136  27.538 -22.828  1.00  1.65           H  
ATOM   4754 3HG2 VAL A 328     -11.086  27.500 -24.332  1.00  1.65           H  
ATOM   4755  N   PRO A 329      -6.106  28.042 -25.700  1.00  2.08           N  
ATOM   4756  CA  PRO A 329      -4.873  27.759 -26.419  1.00  2.08           C  
ATOM   4757  C   PRO A 329      -4.289  26.389 -26.120  1.00  2.08           C  
ATOM   4758  O   PRO A 329      -4.189  25.979 -24.960  1.00  2.08           O  
ATOM   4759  CB  PRO A 329      -3.937  28.843 -25.896  1.00  2.08           C  
ATOM   4760  CG  PRO A 329      -4.859  29.971 -25.493  1.00  2.08           C  
ATOM   4761  CD  PRO A 329      -6.075  29.287 -24.928  1.00  2.08           C  
ATOM   4762  HA  PRO A 329      -5.054  27.876 -27.501  1.00  2.08           H  
ATOM   4763 1HB  PRO A 329      -3.339  28.449 -25.059  1.00  2.08           H  
ATOM   4764 2HB  PRO A 329      -3.229  29.133 -26.684  1.00  2.08           H  
ATOM   4765 1HG  PRO A 329      -4.364  30.619 -24.754  1.00  2.08           H  
ATOM   4766 2HG  PRO A 329      -5.087  30.603 -26.366  1.00  2.08           H  
ATOM   4767 1HD  PRO A 329      -5.935  29.078 -23.860  1.00  2.08           H  
ATOM   4768 2HD  PRO A 329      -6.956  29.909 -25.130  1.00  2.08           H  
ATOM   4769  N   GLY A 330      -3.802  25.720 -27.160  1.00  2.62           N  
ATOM   4770  CA  GLY A 330      -3.217  24.386 -27.036  1.00  2.62           C  
ATOM   4771  C   GLY A 330      -1.782  24.392 -26.523  1.00  2.62           C  
ATOM   4772  O   GLY A 330      -0.857  24.008 -27.241  1.00  2.62           O  
ATOM   4773  H   GLY A 330      -3.880  26.127 -28.080  1.00  2.62           H  
ATOM   4774 1HA  GLY A 330      -3.821  23.804 -26.347  1.00  2.62           H  
ATOM   4775 2HA  GLY A 330      -3.260  23.879 -28.000  1.00  2.62           H  
ATOM   4776  N   SER A 331      -1.616  24.845 -25.291  1.00  3.22           N  
ATOM   4777  CA  SER A 331      -0.306  24.953 -24.666  1.00  3.22           C  
ATOM   4778  C   SER A 331      -0.359  24.572 -23.192  1.00  3.22           C  
ATOM   4779  O   SER A 331       0.479  25.016 -22.412  1.00  3.22           O  
ATOM   4780  OXT SER A 331      -1.049  23.609 -22.854  1.00  3.22           O  
ATOM   4781  CB  SER A 331       0.224  26.368 -24.818  1.00  3.22           C  
ATOM   4782  OG  SER A 331       1.468  26.513 -24.188  1.00  3.22           O  
ATOM   4783  H   SER A 331      -2.459  25.142 -24.799  1.00  3.22           H  
ATOM   4784  HA  SER A 331       0.377  24.267 -25.167  1.00  3.22           H  
ATOM   4785 1HB  SER A 331       0.323  26.603 -25.879  1.00  3.22           H  
ATOM   4786 2HB  SER A 331      -0.490  27.071 -24.392  1.00  3.22           H  
ATOM   4787  HG  SER A 331       2.065  25.907 -24.635  1.00  3.22           H  
ENDMDL

REMARK ID 694012 DOMAINID 684958 MODEL 5 3FM1_1_Chain A_Versatile peroxidase VPL2_Pleurotus eryngii :5323
MODEL     5
ATOM      1  N   ALA A   1       1.326  -1.398   1.432  1.00  1.28           N  
ATOM      2  CA  ALA A   1       2.671  -1.582   0.912  1.00  1.28           C  
ATOM      3  C   ALA A   1       3.379  -0.248   0.753  1.00  1.28           C  
ATOM      4  O   ALA A   1       3.000   0.580  -0.074  1.00  1.28           O  
ATOM      5  CB  ALA A   1       2.632  -2.304  -0.432  1.00  1.28           C  
ATOM      6 1H   ALA A   1       0.996  -2.258   1.843  1.00  1.28           H  
ATOM      7 2H   ALA A   1       1.328  -0.665   2.125  1.00  1.28           H  
ATOM      8 3H   ALA A   1       0.717  -1.135   0.662  1.00  1.28           H  
ATOM      9  HA  ALA A   1       3.233  -2.182   1.627  1.00  1.28           H  
ATOM     10 1HB  ALA A   1       3.651  -2.447  -0.792  1.00  1.28           H  
ATOM     11 2HB  ALA A   1       2.147  -3.271  -0.315  1.00  1.28           H  
ATOM     12 3HB  ALA A   1       2.076  -1.708  -1.153  1.00  1.28           H  
ATOM     13  N   THR A   2       4.395  -0.008   1.572  1.00  1.32           N  
ATOM     14  CA  THR A   2       5.142   1.244   1.450  1.00  1.32           C  
ATOM     15  C   THR A   2       6.150   1.057   0.338  1.00  1.32           C  
ATOM     16  O   THR A   2       6.782   0.005   0.253  1.00  1.32           O  
ATOM     17  CB  THR A   2       5.833   1.653   2.758  1.00  1.32           C  
ATOM     18  OG1 THR A   2       4.840   1.820   3.786  1.00  1.32           O  
ATOM     19  CG2 THR A   2       6.578   2.985   2.565  1.00  1.32           C  
ATOM     20  H   THR A   2       4.685  -0.693   2.258  1.00  1.32           H  
ATOM     21  HA  THR A   2       4.471   2.041   1.152  1.00  1.32           H  
ATOM     22  HB  THR A   2       6.539   0.882   3.061  1.00  1.32           H  
ATOM     23  HG1 THR A   2       5.270   2.087   4.604  1.00  1.32           H  
ATOM     24 1HG2 THR A   2       7.053   3.274   3.499  1.00  1.32           H  
ATOM     25 2HG2 THR A   2       7.340   2.876   1.797  1.00  1.32           H  
ATOM     26 3HG2 THR A   2       5.869   3.759   2.263  1.00  1.32           H  
ATOM     27  N   CYS A   3       6.260   2.041  -0.534  1.00  1.39           N  
ATOM     28  CA  CYS A   3       7.160   1.928  -1.675  1.00  1.39           C  
ATOM     29  C   CYS A   3       8.603   2.205  -1.298  1.00  1.39           C  
ATOM     30  O   CYS A   3       8.889   2.963  -0.357  1.00  1.39           O  
ATOM     31  CB  CYS A   3       6.690   2.863  -2.786  1.00  1.39           C  
ATOM     32  SG  CYS A   3       5.003   2.467  -3.396  1.00  1.39           S  
ATOM     33  H   CYS A   3       5.719   2.888  -0.417  1.00  1.39           H  
ATOM     34  HA  CYS A   3       7.111   0.905  -2.044  1.00  1.39           H  
ATOM     35 1HB  CYS A   3       6.689   3.893  -2.420  1.00  1.39           H  
ATOM     36 2HB  CYS A   3       7.381   2.817  -3.626  1.00  1.39           H  
ATOM     37  N   ASP A   4       9.525   1.614  -2.059  1.00  1.46           N  
ATOM     38  CA  ASP A   4      10.968   1.688  -1.822  1.00  1.46           C  
ATOM     39  C   ASP A   4      11.552   3.091  -1.739  1.00  1.46           C  
ATOM     40  O   ASP A   4      12.528   3.308  -1.022  1.00  1.46           O  
ATOM     41  CB  ASP A   4      11.724   0.960  -2.939  1.00  1.46           C  
ATOM     42  CG  ASP A   4      11.608  -0.567  -2.902  1.00  1.46           C  
ATOM     43  OD1 ASP A   4      11.181  -1.101  -1.908  1.00  1.46           O  
ATOM     44  OD2 ASP A   4      11.949  -1.182  -3.883  1.00  1.46           O  
ATOM     45  H   ASP A   4       9.198   1.037  -2.822  1.00  1.46           H  
ATOM     46  HA  ASP A   4      11.172   1.186  -0.876  1.00  1.46           H  
ATOM     47 1HB  ASP A   4      11.362   1.310  -3.905  1.00  1.46           H  
ATOM     48 2HB  ASP A   4      12.781   1.224  -2.882  1.00  1.46           H  
ATOM     49  N   ASP A   5      10.994   4.050  -2.474  1.00  1.51           N  
ATOM     50  CA  ASP A   5      11.582   5.383  -2.433  1.00  1.51           C  
ATOM     51  C   ASP A   5      11.156   6.215  -1.220  1.00  1.51           C  
ATOM     52  O   ASP A   5      11.604   7.350  -1.058  1.00  1.51           O  
ATOM     53  CB  ASP A   5      11.200   6.138  -3.707  1.00  1.51           C  
ATOM     54  CG  ASP A   5       9.684   6.392  -3.839  1.00  1.51           C  
ATOM     55  OD1 ASP A   5       8.944   6.068  -2.932  1.00  1.51           O  
ATOM     56  OD2 ASP A   5       9.280   6.951  -4.838  1.00  1.51           O  
ATOM     57  H   ASP A   5      10.189   3.850  -3.047  1.00  1.51           H  
ATOM     58  HA  ASP A   5      12.667   5.273  -2.402  1.00  1.51           H  
ATOM     59 1HB  ASP A   5      11.715   7.100  -3.723  1.00  1.51           H  
ATOM     60 2HB  ASP A   5      11.537   5.573  -4.577  1.00  1.51           H  
ATOM     61  N   GLY A   6      10.281   5.665  -0.373  1.00  1.52           N  
ATOM     62  CA  GLY A   6       9.846   6.336   0.841  1.00  1.52           C  
ATOM     63  C   GLY A   6       8.826   7.459   0.614  1.00  1.52           C  
ATOM     64  O   GLY A   6       8.430   8.126   1.572  1.00  1.52           O  
ATOM     65  H   GLY A   6       9.913   4.731  -0.556  1.00  1.52           H  
ATOM     66 1HA  GLY A   6       9.409   5.590   1.506  1.00  1.52           H  
ATOM     67 2HA  GLY A   6      10.717   6.738   1.353  1.00  1.52           H  
ATOM     68  N   ARG A   7       8.413   7.697  -0.637  1.00  1.49           N  
ATOM     69  CA  ARG A   7       7.515   8.812  -0.921  1.00  1.49           C  
ATOM     70  C   ARG A   7       6.041   8.459  -0.885  1.00  1.49           C  
ATOM     71  O   ARG A   7       5.201   9.316  -0.604  1.00  1.49           O  
ATOM     72  CB  ARG A   7       7.825   9.408  -2.288  1.00  1.49           C  
ATOM     73  CG  ARG A   7       9.193  10.088  -2.400  1.00  1.49           C  
ATOM     74  CD  ARG A   7       9.427  10.713  -3.756  1.00  1.49           C  
ATOM     75  NE  ARG A   7       9.521   9.723  -4.811  1.00  1.49           N  
ATOM     76  CZ  ARG A   7       9.676   9.963  -6.123  1.00  1.49           C  
ATOM     77  NH1 ARG A   7       9.769  11.188  -6.601  1.00  1.49           N  
ATOM     78  NH2 ARG A   7       9.730   8.922  -6.916  1.00  1.49           N  
ATOM     79  H   ARG A   7       8.741   7.106  -1.410  1.00  1.49           H  
ATOM     80  HA  ARG A   7       7.695   9.582  -0.171  1.00  1.49           H  
ATOM     81 1HB  ARG A   7       7.792   8.615  -3.039  1.00  1.49           H  
ATOM     82 2HB  ARG A   7       7.062  10.137  -2.550  1.00  1.49           H  
ATOM     83 1HG  ARG A   7       9.277  10.863  -1.641  1.00  1.49           H  
ATOM     84 2HG  ARG A   7       9.971   9.334  -2.237  1.00  1.49           H  
ATOM     85 1HD  ARG A   7       8.603  11.385  -3.993  1.00  1.49           H  
ATOM     86 2HD  ARG A   7      10.359  11.275  -3.736  1.00  1.49           H  
ATOM     87  HE  ARG A   7       9.441   8.733  -4.561  1.00  1.49           H  
ATOM     88 1HH1 ARG A   7       9.721  11.976  -5.979  1.00  1.49           H  
ATOM     89 2HH1 ARG A   7       9.881  11.331  -7.599  1.00  1.49           H  
ATOM     90 1HH2 ARG A   7       9.649   7.992  -6.474  1.00  1.49           H  
ATOM     91 2HH2 ARG A   7       9.841   9.033  -7.918  1.00  1.49           H  
ATOM     92  N   THR A   8       5.718   7.218  -1.207  1.00  1.42           N  
ATOM     93  CA  THR A   8       4.324   6.824  -1.292  1.00  1.42           C  
ATOM     94  C   THR A   8       4.063   5.371  -0.912  1.00  1.42           C  
ATOM     95  O   THR A   8       4.955   4.652  -0.448  1.00  1.42           O  
ATOM     96  CB  THR A   8       3.800   7.125  -2.707  1.00  1.42           C  
ATOM     97  OG1 THR A   8       2.364   6.968  -2.747  1.00  1.42           O  
ATOM     98  CG2 THR A   8       4.455   6.233  -3.684  1.00  1.42           C  
ATOM     99  H   THR A   8       6.453   6.555  -1.416  1.00  1.42           H  
ATOM    100  HA  THR A   8       3.757   7.441  -0.594  1.00  1.42           H  
ATOM    101  HB  THR A   8       4.041   8.157  -2.957  1.00  1.42           H  
ATOM    102  HG1 THR A   8       2.135   6.024  -2.716  1.00  1.42           H  
ATOM    103 1HG2 THR A   8       4.098   6.479  -4.654  1.00  1.42           H  
ATOM    104 2HG2 THR A   8       5.537   6.372  -3.650  1.00  1.42           H  
ATOM    105 3HG2 THR A   8       4.216   5.213  -3.454  1.00  1.42           H  
ATOM    106  N   THR A   9       2.802   4.990  -1.060  1.00  1.34           N  
ATOM    107  CA  THR A   9       2.303   3.668  -0.727  1.00  1.34           C  
ATOM    108  C   THR A   9       1.391   3.133  -1.826  1.00  1.34           C  
ATOM    109  O   THR A   9       0.930   3.888  -2.688  1.00  1.34           O  
ATOM    110  CB  THR A   9       1.508   3.690   0.603  1.00  1.34           C  
ATOM    111  OG1 THR A   9       0.306   4.447   0.419  1.00  1.34           O  
ATOM    112  CG2 THR A   9       2.322   4.320   1.738  1.00  1.34           C  
ATOM    113  H   THR A   9       2.184   5.673  -1.476  1.00  1.34           H  
ATOM    114  HA  THR A   9       3.148   2.988  -0.634  1.00  1.34           H  
ATOM    115  HB  THR A   9       1.249   2.667   0.877  1.00  1.34           H  
ATOM    116  HG1 THR A   9      -0.211   4.036  -0.282  1.00  1.34           H  
ATOM    117 1HG2 THR A   9       1.730   4.311   2.652  1.00  1.34           H  
ATOM    118 2HG2 THR A   9       3.231   3.758   1.900  1.00  1.34           H  
ATOM    119 3HG2 THR A   9       2.575   5.343   1.489  1.00  1.34           H  
ATOM    120  N   ALA A  10       1.045   1.855  -1.715  1.00  1.25           N  
ATOM    121  CA  ALA A  10       0.081   1.193  -2.596  1.00  1.25           C  
ATOM    122  C   ALA A  10      -0.680   0.095  -1.832  1.00  1.25           C  
ATOM    123  O   ALA A  10      -0.173  -0.465  -0.853  1.00  1.25           O  
ATOM    124  CB  ALA A  10       0.801   0.597  -3.802  1.00  1.25           C  
ATOM    125  H   ALA A  10       1.527   1.305  -1.009  1.00  1.25           H  
ATOM    126  HA  ALA A  10      -0.646   1.932  -2.937  1.00  1.25           H  
ATOM    127 1HB  ALA A  10       0.075   0.116  -4.458  1.00  1.25           H  
ATOM    128 2HB  ALA A  10       1.310   1.372  -4.342  1.00  1.25           H  
ATOM    129 3HB  ALA A  10       1.527  -0.144  -3.464  1.00  1.25           H  
ATOM    130  N   ASN A  11      -1.875  -0.273  -2.314  1.00  1.18           N  
ATOM    131  CA  ASN A  11      -2.642  -1.367  -1.689  1.00  1.18           C  
ATOM    132  C   ASN A  11      -2.428  -2.700  -2.404  1.00  1.18           C  
ATOM    133  O   ASN A  11      -3.168  -3.665  -2.203  1.00  1.18           O  
ATOM    134  CB  ASN A  11      -4.120  -1.041  -1.685  1.00  1.18           C  
ATOM    135  CG  ASN A  11      -4.485   0.072  -0.747  1.00  1.18           C  
ATOM    136  OD1 ASN A  11      -4.594  -0.107   0.475  1.00  1.18           O  
ATOM    137  ND2 ASN A  11      -4.671   1.226  -1.307  1.00  1.18           N  
ATOM    138  H   ASN A  11      -2.315   0.241  -3.095  1.00  1.18           H  
ATOM    139  HA  ASN A  11      -2.303  -1.489  -0.661  1.00  1.18           H  
ATOM    140 1HB  ASN A  11      -4.428  -0.761  -2.695  1.00  1.18           H  
ATOM    141 2HB  ASN A  11      -4.683  -1.930  -1.409  1.00  1.18           H  
ATOM    142 1HD2 ASN A  11      -4.918   2.024  -0.764  1.00  1.18           H  
ATOM    143 2HD2 ASN A  11      -4.541   1.304  -2.318  1.00  1.18           H  
ATOM    144  N   ALA A  12      -1.417  -2.734  -3.250  1.00  1.11           N  
ATOM    145  CA  ALA A  12      -1.053  -3.895  -4.042  1.00  1.11           C  
ATOM    146  C   ALA A  12       0.408  -3.773  -4.452  1.00  1.11           C  
ATOM    147  O   ALA A  12       1.011  -2.709  -4.306  1.00  1.11           O  
ATOM    148  CB  ALA A  12      -1.970  -4.020  -5.243  1.00  1.11           C  
ATOM    149  H   ALA A  12      -0.865  -1.897  -3.345  1.00  1.11           H  
ATOM    150  HA  ALA A  12      -1.153  -4.788  -3.424  1.00  1.11           H  
ATOM    151 1HB  ALA A  12      -1.690  -4.882  -5.809  1.00  1.11           H  
ATOM    152 2HB  ALA A  12      -3.001  -4.127  -4.907  1.00  1.11           H  
ATOM    153 3HB  ALA A  12      -1.900  -3.145  -5.854  1.00  1.11           H  
ATOM    154  N   ALA A  13       0.996  -4.848  -4.987  1.00  1.05           N  
ATOM    155  CA  ALA A  13       2.407  -4.820  -5.412  1.00  1.05           C  
ATOM    156  C   ALA A  13       2.584  -4.046  -6.717  1.00  1.05           C  
ATOM    157  O   ALA A  13       2.894  -4.603  -7.767  1.00  1.05           O  
ATOM    158  CB  ALA A  13       2.923  -6.234  -5.590  1.00  1.05           C  
ATOM    159  H   ALA A  13       0.467  -5.700  -5.097  1.00  1.05           H  
ATOM    160  HA  ALA A  13       2.986  -4.318  -4.639  1.00  1.05           H  
ATOM    161 1HB  ALA A  13       3.972  -6.203  -5.882  1.00  1.05           H  
ATOM    162 2HB  ALA A  13       2.824  -6.781  -4.652  1.00  1.05           H  
ATOM    163 3HB  ALA A  13       2.349  -6.735  -6.360  1.00  1.05           H  
ATOM    164  N   CYS A  14       2.375  -2.745  -6.601  1.00  0.99           N  
ATOM    165  CA  CYS A  14       2.362  -1.793  -7.696  1.00  0.99           C  
ATOM    166  C   CYS A  14       3.461  -0.758  -7.609  1.00  0.99           C  
ATOM    167  O   CYS A  14       3.570   0.107  -8.470  1.00  0.99           O  
ATOM    168  CB  CYS A  14       1.040  -1.063  -7.683  1.00  0.99           C  
ATOM    169  SG  CYS A  14      -0.320  -2.144  -7.871  1.00  0.99           S  
ATOM    170  H   CYS A  14       2.136  -2.422  -5.674  1.00  0.99           H  
ATOM    171  HA  CYS A  14       2.467  -2.339  -8.632  1.00  0.99           H  
ATOM    172 1HB  CYS A  14       0.926  -0.533  -6.738  1.00  0.99           H  
ATOM    173 2HB  CYS A  14       1.012  -0.328  -8.480  1.00  0.99           H  
ATOM    174  N   CYS A  15       4.301  -0.838  -6.597  1.00  0.94           N  
ATOM    175  CA  CYS A  15       5.246   0.248  -6.391  1.00  0.94           C  
ATOM    176  C   CYS A  15       6.223   0.518  -7.541  1.00  0.94           C  
ATOM    177  O   CYS A  15       6.656   1.656  -7.724  1.00  0.94           O  
ATOM    178  CB  CYS A  15       5.970   0.065  -5.073  1.00  0.94           C  
ATOM    179  SG  CYS A  15       4.897   0.402  -3.620  1.00  0.94           S  
ATOM    180  H   CYS A  15       4.232  -1.600  -5.939  1.00  0.94           H  
ATOM    181  HA  CYS A  15       4.643   1.131  -6.265  1.00  0.94           H  
ATOM    182 1HB  CYS A  15       6.339  -0.959  -4.994  1.00  0.94           H  
ATOM    183 2HB  CYS A  15       6.831   0.726  -5.032  1.00  0.94           H  
ATOM    184  N   ILE A  16       6.506  -0.478  -8.383  1.00  0.90           N  
ATOM    185  CA  ILE A  16       7.383  -0.262  -9.541  1.00  0.90           C  
ATOM    186  C   ILE A  16       6.803   0.805 -10.476  1.00  0.90           C  
ATOM    187  O   ILE A  16       7.533   1.496 -11.197  1.00  0.90           O  
ATOM    188  CB  ILE A  16       7.591  -1.560 -10.357  1.00  0.90           C  
ATOM    189  CG1 ILE A  16       8.778  -1.352 -11.325  1.00  0.90           C  
ATOM    190  CG2 ILE A  16       6.314  -1.953 -11.139  1.00  0.90           C  
ATOM    191  CD1 ILE A  16       9.254  -2.609 -12.026  1.00  0.90           C  
ATOM    192  H   ILE A  16       6.119  -1.394  -8.210  1.00  0.90           H  
ATOM    193  HA  ILE A  16       8.351   0.084  -9.182  1.00  0.90           H  
ATOM    194  HB  ILE A  16       7.851  -2.367  -9.673  1.00  0.90           H  
ATOM    195 1HG1 ILE A  16       8.483  -0.631 -12.080  1.00  0.90           H  
ATOM    196 2HG1 ILE A  16       9.615  -0.938 -10.765  1.00  0.90           H  
ATOM    197 1HG2 ILE A  16       6.497  -2.875 -11.686  1.00  0.90           H  
ATOM    198 2HG2 ILE A  16       5.488  -2.104 -10.442  1.00  0.90           H  
ATOM    199 3HG2 ILE A  16       6.056  -1.178 -11.848  1.00  0.90           H  
ATOM    200 1HD1 ILE A  16      10.088  -2.365 -12.691  1.00  0.90           H  
ATOM    201 2HD1 ILE A  16       9.580  -3.339 -11.287  1.00  0.90           H  
ATOM    202 3HD1 ILE A  16       8.439  -3.028 -12.615  1.00  0.90           H  
ATOM    203  N   LEU A  17       5.483   0.939 -10.455  1.00  0.88           N  
ATOM    204  CA  LEU A  17       4.789   1.842 -11.326  1.00  0.88           C  
ATOM    205  C   LEU A  17       4.891   3.275 -10.883  1.00  0.88           C  
ATOM    206  O   LEU A  17       4.544   4.172 -11.637  1.00  0.88           O  
ATOM    207  CB  LEU A  17       3.346   1.425 -11.420  1.00  0.88           C  
ATOM    208  CG  LEU A  17       3.080   0.156 -12.071  1.00  0.88           C  
ATOM    209  CD1 LEU A  17       1.684  -0.164 -11.850  1.00  0.88           C  
ATOM    210  CD2 LEU A  17       3.365   0.295 -13.550  1.00  0.88           C  
ATOM    211  H   LEU A  17       4.928   0.400  -9.793  1.00  0.88           H  
ATOM    212  HA  LEU A  17       5.223   1.750 -12.305  1.00  0.88           H  
ATOM    213 1HB  LEU A  17       2.948   1.383 -10.439  1.00  0.88           H  
ATOM    214 2HB  LEU A  17       2.821   2.163 -11.983  1.00  0.88           H  
ATOM    215  HG  LEU A  17       3.694  -0.623 -11.636  1.00  0.88           H  
ATOM    216 1HD1 LEU A  17       1.463  -1.093 -12.307  1.00  0.88           H  
ATOM    217 2HD1 LEU A  17       1.527  -0.236 -10.785  1.00  0.88           H  
ATOM    218 3HD1 LEU A  17       1.053   0.618 -12.267  1.00  0.88           H  
ATOM    219 1HD2 LEU A  17       3.176  -0.619 -14.057  1.00  0.88           H  
ATOM    220 2HD2 LEU A  17       2.736   1.067 -13.963  1.00  0.88           H  
ATOM    221 3HD2 LEU A  17       4.374   0.562 -13.694  1.00  0.88           H  
ATOM    222  N   PHE A  18       5.363   3.531  -9.674  1.00  0.87           N  
ATOM    223  CA  PHE A  18       5.492   4.918  -9.277  1.00  0.87           C  
ATOM    224  C   PHE A  18       6.571   5.605 -10.115  1.00  0.87           C  
ATOM    225  O   PHE A  18       6.243   6.548 -10.824  1.00  0.87           O  
ATOM    226  CB  PHE A  18       5.633   5.111  -7.775  1.00  0.87           C  
ATOM    227  CG  PHE A  18       4.298   5.025  -7.122  1.00  0.87           C  
ATOM    228  CD1 PHE A  18       3.975   3.952  -6.388  1.00  0.87           C  
ATOM    229  CD2 PHE A  18       3.353   6.033  -7.284  1.00  0.87           C  
ATOM    230  CE1 PHE A  18       2.748   3.834  -5.777  1.00  0.87           C  
ATOM    231  CE2 PHE A  18       2.111   5.935  -6.680  1.00  0.87           C  
ATOM    232  CZ  PHE A  18       1.811   4.826  -5.916  1.00  0.87           C  
ATOM    233  H   PHE A  18       5.662   2.784  -9.044  1.00  0.87           H  
ATOM    234  HA  PHE A  18       4.551   5.413  -9.522  1.00  0.87           H  
ATOM    235 1HB  PHE A  18       6.265   4.336  -7.343  1.00  0.87           H  
ATOM    236 2HB  PHE A  18       6.076   6.083  -7.553  1.00  0.87           H  
ATOM    237  HD1 PHE A  18       4.720   3.193  -6.281  1.00  0.87           H  
ATOM    238  HD2 PHE A  18       3.599   6.908  -7.891  1.00  0.87           H  
ATOM    239  HE1 PHE A  18       2.529   2.963  -5.183  1.00  0.87           H  
ATOM    240  HE2 PHE A  18       1.372   6.727  -6.803  1.00  0.87           H  
ATOM    241  HZ  PHE A  18       0.837   4.734  -5.429  1.00  0.87           H  
ATOM    242  N   PRO A  19       7.860   5.208 -10.098  1.00  0.86           N  
ATOM    243  CA  PRO A  19       8.850   5.825 -10.954  1.00  0.86           C  
ATOM    244  C   PRO A  19       8.504   5.643 -12.439  1.00  0.86           C  
ATOM    245  O   PRO A  19       8.849   6.502 -13.249  1.00  0.86           O  
ATOM    246  CB  PRO A  19      10.146   5.106 -10.554  1.00  0.86           C  
ATOM    247  CG  PRO A  19       9.693   3.818  -9.898  1.00  0.86           C  
ATOM    248  CD  PRO A  19       8.389   4.163  -9.210  1.00  0.86           C  
ATOM    249  HA  PRO A  19       8.911   6.894 -10.702  1.00  0.86           H  
ATOM    250 1HB  PRO A  19      10.759   4.923 -11.449  1.00  0.86           H  
ATOM    251 2HB  PRO A  19      10.738   5.746  -9.883  1.00  0.86           H  
ATOM    252 1HG  PRO A  19       9.562   3.032 -10.661  1.00  0.86           H  
ATOM    253 2HG  PRO A  19      10.457   3.454  -9.199  1.00  0.86           H  
ATOM    254 1HD  PRO A  19       7.796   3.274  -9.195  1.00  0.86           H  
ATOM    255 2HD  PRO A  19       8.570   4.563  -8.204  1.00  0.86           H  
ATOM    256  N   ILE A  20       7.733   4.602 -12.808  1.00  0.86           N  
ATOM    257  CA  ILE A  20       7.331   4.487 -14.215  1.00  0.86           C  
ATOM    258  C   ILE A  20       6.360   5.628 -14.519  1.00  0.86           C  
ATOM    259  O   ILE A  20       6.429   6.248 -15.579  1.00  0.86           O  
ATOM    260  CB  ILE A  20       6.680   3.153 -14.576  1.00  0.86           C  
ATOM    261  CG1 ILE A  20       7.693   2.031 -14.430  1.00  0.86           C  
ATOM    262  CG2 ILE A  20       6.247   3.191 -16.041  1.00  0.86           C  
ATOM    263  CD1 ILE A  20       7.146   0.616 -14.484  1.00  0.86           C  
ATOM    264  H   ILE A  20       7.475   3.857 -12.156  1.00  0.86           H  
ATOM    265  HA  ILE A  20       8.213   4.604 -14.843  1.00  0.86           H  
ATOM    266  HB  ILE A  20       5.830   2.978 -13.955  1.00  0.86           H  
ATOM    267 1HG1 ILE A  20       8.369   2.146 -15.220  1.00  0.86           H  
ATOM    268 2HG1 ILE A  20       8.232   2.161 -13.493  1.00  0.86           H  
ATOM    269 1HG2 ILE A  20       5.786   2.241 -16.311  1.00  0.86           H  
ATOM    270 2HG2 ILE A  20       5.545   3.992 -16.198  1.00  0.86           H  
ATOM    271 3HG2 ILE A  20       7.127   3.363 -16.665  1.00  0.86           H  
ATOM    272 1HD1 ILE A  20       7.951  -0.094 -14.391  1.00  0.86           H  
ATOM    273 2HD1 ILE A  20       6.483   0.464 -13.673  1.00  0.86           H  
ATOM    274 3HD1 ILE A  20       6.630   0.458 -15.426  1.00  0.86           H  
ATOM    275  N   LEU A  21       5.454   5.911 -13.573  1.00  0.85           N  
ATOM    276  CA  LEU A  21       4.459   6.967 -13.708  1.00  0.85           C  
ATOM    277  C   LEU A  21       5.198   8.273 -13.868  1.00  0.85           C  
ATOM    278  O   LEU A  21       4.930   9.024 -14.807  1.00  0.85           O  
ATOM    279  CB  LEU A  21       3.567   7.055 -12.435  1.00  0.85           C  
ATOM    280  CG  LEU A  21       2.385   8.005 -12.455  1.00  0.85           C  
ATOM    281  CD1 LEU A  21       2.869   9.409 -12.257  1.00  0.85           C  
ATOM    282  CD2 LEU A  21       1.677   7.855 -13.726  1.00  0.85           C  
ATOM    283  H   LEU A  21       5.431   5.358 -12.721  1.00  0.85           H  
ATOM    284  HA  LEU A  21       3.848   6.787 -14.591  1.00  0.85           H  
ATOM    285 1HB  LEU A  21       3.212   6.097 -12.172  1.00  0.85           H  
ATOM    286 2HB  LEU A  21       4.183   7.401 -11.623  1.00  0.85           H  
ATOM    287  HG  LEU A  21       1.708   7.763 -11.633  1.00  0.85           H  
ATOM    288 1HD1 LEU A  21       2.022  10.090 -12.262  1.00  0.85           H  
ATOM    289 2HD1 LEU A  21       3.394   9.481 -11.298  1.00  0.85           H  
ATOM    290 3HD1 LEU A  21       3.553   9.665 -13.053  1.00  0.85           H  
ATOM    291 1HD2 LEU A  21       0.821   8.526 -13.747  1.00  0.85           H  
ATOM    292 2HD2 LEU A  21       2.346   8.090 -14.556  1.00  0.85           H  
ATOM    293 3HD2 LEU A  21       1.344   6.827 -13.800  1.00  0.85           H  
ATOM    294  N   ASP A  22       6.139   8.557 -12.964  1.00  0.84           N  
ATOM    295  CA  ASP A  22       6.870   9.814 -13.051  1.00  0.84           C  
ATOM    296  C   ASP A  22       7.608   9.923 -14.386  1.00  0.84           C  
ATOM    297  O   ASP A  22       7.576  10.969 -15.030  1.00  0.84           O  
ATOM    298  CB  ASP A  22       7.872   9.932 -11.904  1.00  0.84           C  
ATOM    299  CG  ASP A  22       7.220  10.170 -10.540  1.00  0.84           C  
ATOM    300  OD1 ASP A  22       6.059  10.502 -10.490  1.00  0.84           O  
ATOM    301  OD2 ASP A  22       7.902  10.017  -9.551  1.00  0.84           O  
ATOM    302  H   ASP A  22       6.328   7.888 -12.216  1.00  0.84           H  
ATOM    303  HA  ASP A  22       6.157  10.635 -12.982  1.00  0.84           H  
ATOM    304 1HB  ASP A  22       8.462   9.018 -11.856  1.00  0.84           H  
ATOM    305 2HB  ASP A  22       8.561  10.755 -12.115  1.00  0.84           H  
ATOM    306  N   ASP A  23       8.185   8.812 -14.854  1.00  0.83           N  
ATOM    307  CA  ASP A  23       8.912   8.777 -16.118  1.00  0.83           C  
ATOM    308  C   ASP A  23       7.951   9.131 -17.252  1.00  0.83           C  
ATOM    309  O   ASP A  23       8.253   9.992 -18.081  1.00  0.83           O  
ATOM    310  CB  ASP A  23       9.575   7.403 -16.329  1.00  0.83           C  
ATOM    311  CG  ASP A  23      10.546   7.333 -17.502  1.00  0.83           C  
ATOM    312  OD1 ASP A  23      10.868   8.373 -18.016  1.00  0.83           O  
ATOM    313  OD2 ASP A  23      10.993   6.249 -17.852  1.00  0.83           O  
ATOM    314  H   ASP A  23       8.175   7.966 -14.287  1.00  0.83           H  
ATOM    315  HA  ASP A  23       9.697   9.532 -16.087  1.00  0.83           H  
ATOM    316 1HB  ASP A  23      10.105   7.119 -15.420  1.00  0.83           H  
ATOM    317 2HB  ASP A  23       8.798   6.656 -16.485  1.00  0.83           H  
ATOM    318  N   ILE A  24       6.784   8.487 -17.291  1.00  0.83           N  
ATOM    319  CA  ILE A  24       5.822   8.787 -18.338  1.00  0.83           C  
ATOM    320  C   ILE A  24       5.388  10.252 -18.288  1.00  0.83           C  
ATOM    321  O   ILE A  24       5.389  10.929 -19.316  1.00  0.83           O  
ATOM    322  CB  ILE A  24       4.550   7.909 -18.215  1.00  0.83           C  
ATOM    323  CG1 ILE A  24       4.844   6.457 -18.539  1.00  0.83           C  
ATOM    324  CG2 ILE A  24       3.447   8.444 -19.100  1.00  0.83           C  
ATOM    325  CD1 ILE A  24       3.710   5.574 -18.179  1.00  0.83           C  
ATOM    326  H   ILE A  24       6.575   7.779 -16.590  1.00  0.83           H  
ATOM    327  HA  ILE A  24       6.289   8.595 -19.299  1.00  0.83           H  
ATOM    328  HB  ILE A  24       4.209   7.937 -17.176  1.00  0.83           H  
ATOM    329 1HG1 ILE A  24       5.038   6.348 -19.588  1.00  0.83           H  
ATOM    330 2HG1 ILE A  24       5.726   6.136 -17.987  1.00  0.83           H  
ATOM    331 1HG2 ILE A  24       2.554   7.835 -18.972  1.00  0.83           H  
ATOM    332 2HG2 ILE A  24       3.231   9.470 -18.810  1.00  0.83           H  
ATOM    333 3HG2 ILE A  24       3.752   8.418 -20.140  1.00  0.83           H  
ATOM    334 1HD1 ILE A  24       3.964   4.551 -18.425  1.00  0.83           H  
ATOM    335 2HD1 ILE A  24       3.523   5.673 -17.118  1.00  0.83           H  
ATOM    336 3HD1 ILE A  24       2.830   5.870 -18.730  1.00  0.83           H  
ATOM    337  N   GLN A  25       5.077  10.770 -17.101  1.00  0.85           N  
ATOM    338  CA  GLN A  25       4.615  12.155 -16.964  1.00  0.85           C  
ATOM    339  C   GLN A  25       5.680  13.211 -17.329  1.00  0.85           C  
ATOM    340  O   GLN A  25       5.361  14.305 -17.822  1.00  0.85           O  
ATOM    341  CB  GLN A  25       4.149  12.373 -15.531  1.00  0.85           C  
ATOM    342  CG  GLN A  25       2.924  11.559 -15.126  1.00  0.85           C  
ATOM    343  CD  GLN A  25       1.688  11.908 -15.825  1.00  0.85           C  
ATOM    344  OE1 GLN A  25       1.595  11.859 -17.055  1.00  0.85           O  
ATOM    345  NE2 GLN A  25       0.686  12.260 -15.039  1.00  0.85           N  
ATOM    346  H   GLN A  25       5.126  10.176 -16.270  1.00  0.85           H  
ATOM    347  HA  GLN A  25       3.769  12.296 -17.627  1.00  0.85           H  
ATOM    348 1HB  GLN A  25       4.961  12.096 -14.852  1.00  0.85           H  
ATOM    349 2HB  GLN A  25       3.940  13.426 -15.375  1.00  0.85           H  
ATOM    350 1HG  GLN A  25       3.114  10.516 -15.333  1.00  0.85           H  
ATOM    351 2HG  GLN A  25       2.758  11.708 -14.065  1.00  0.85           H  
ATOM    352 1HE2 GLN A  25      -0.209  12.518 -15.441  1.00  0.85           H  
ATOM    353 2HE2 GLN A  25       0.811  12.281 -14.050  1.00  0.85           H  
ATOM    354  N   GLU A  26       6.954  12.904 -17.066  1.00  0.87           N  
ATOM    355  CA  GLU A  26       8.029  13.848 -17.352  1.00  0.87           C  
ATOM    356  C   GLU A  26       8.628  13.722 -18.761  1.00  0.87           C  
ATOM    357  O   GLU A  26       9.036  14.729 -19.342  1.00  0.87           O  
ATOM    358  CB  GLU A  26       9.141  13.696 -16.309  1.00  0.87           C  
ATOM    359  CG  GLU A  26       8.722  14.069 -14.872  1.00  0.87           C  
ATOM    360  CD  GLU A  26       9.824  13.870 -13.841  1.00  0.87           C  
ATOM    361  OE1 GLU A  26      10.895  13.439 -14.204  1.00  0.87           O  
ATOM    362  OE2 GLU A  26       9.581  14.143 -12.685  1.00  0.87           O  
ATOM    363  H   GLU A  26       7.179  12.013 -16.621  1.00  0.87           H  
ATOM    364  HA  GLU A  26       7.620  14.852 -17.259  1.00  0.87           H  
ATOM    365 1HB  GLU A  26       9.479  12.655 -16.299  1.00  0.87           H  
ATOM    366 2HB  GLU A  26       9.992  14.314 -16.590  1.00  0.87           H  
ATOM    367 1HG  GLU A  26       8.420  15.115 -14.860  1.00  0.87           H  
ATOM    368 2HG  GLU A  26       7.857  13.472 -14.591  1.00  0.87           H  
ATOM    369  N   ASN A  27       8.698  12.501 -19.308  1.00  0.91           N  
ATOM    370  CA  ASN A  27       9.325  12.282 -20.612  1.00  0.91           C  
ATOM    371  C   ASN A  27       8.370  12.016 -21.788  1.00  0.91           C  
ATOM    372  O   ASN A  27       8.754  12.242 -22.937  1.00  0.91           O  
ATOM    373  CB  ASN A  27      10.375  11.194 -20.489  1.00  0.91           C  
ATOM    374  CG  ASN A  27      11.558  11.655 -19.649  1.00  0.91           C  
ATOM    375  OD1 ASN A  27      12.008  12.803 -19.793  1.00  0.91           O  
ATOM    376  ND2 ASN A  27      12.059  10.814 -18.786  1.00  0.91           N  
ATOM    377  H   ASN A  27       8.358  11.692 -18.793  1.00  0.91           H  
ATOM    378  HA  ASN A  27       9.860  13.195 -20.869  1.00  0.91           H  
ATOM    379 1HB  ASN A  27       9.937  10.310 -20.023  1.00  0.91           H  
ATOM    380 2HB  ASN A  27      10.726  10.910 -21.476  1.00  0.91           H  
ATOM    381 1HD2 ASN A  27      12.829  11.082 -18.213  1.00  0.91           H  
ATOM    382 2HD2 ASN A  27      11.659   9.883 -18.672  1.00  0.91           H  
ATOM    383  N   LEU A  28       7.149  11.535 -21.535  1.00  0.94           N  
ATOM    384  CA  LEU A  28       6.212  11.291 -22.627  1.00  0.94           C  
ATOM    385  C   LEU A  28       5.086  12.321 -22.561  1.00  0.94           C  
ATOM    386  O   LEU A  28       4.925  13.180 -23.430  1.00  0.94           O  
ATOM    387  CB  LEU A  28       5.625   9.861 -22.543  1.00  0.94           C  
ATOM    388  CG  LEU A  28       6.590   8.694 -22.732  1.00  0.94           C  
ATOM    389  CD1 LEU A  28       5.849   7.368 -22.519  1.00  0.94           C  
ATOM    390  CD2 LEU A  28       7.170   8.745 -24.146  1.00  0.94           C  
ATOM    391  H   LEU A  28       6.827  11.348 -20.589  1.00  0.94           H  
ATOM    392  HA  LEU A  28       6.727  11.404 -23.580  1.00  0.94           H  
ATOM    393 1HB  LEU A  28       5.172   9.740 -21.568  1.00  0.94           H  
ATOM    394 2HB  LEU A  28       4.842   9.752 -23.280  1.00  0.94           H  
ATOM    395  HG  LEU A  28       7.378   8.765 -22.000  1.00  0.94           H  
ATOM    396 1HD1 LEU A  28       6.546   6.536 -22.648  1.00  0.94           H  
ATOM    397 2HD1 LEU A  28       5.444   7.349 -21.527  1.00  0.94           H  
ATOM    398 3HD1 LEU A  28       5.040   7.282 -23.244  1.00  0.94           H  
ATOM    399 1HD2 LEU A  28       7.852   7.919 -24.302  1.00  0.94           H  
ATOM    400 2HD2 LEU A  28       6.357   8.676 -24.874  1.00  0.94           H  
ATOM    401 3HD2 LEU A  28       7.701   9.688 -24.289  1.00  0.94           H  
ATOM    402  N   PHE A  29       4.331  12.289 -21.482  1.00  0.97           N  
ATOM    403  CA  PHE A  29       3.172  13.152 -21.349  1.00  0.97           C  
ATOM    404  C   PHE A  29       3.592  14.463 -20.736  1.00  0.97           C  
ATOM    405  O   PHE A  29       3.257  14.752 -19.589  1.00  0.97           O  
ATOM    406  CB  PHE A  29       2.125  12.493 -20.484  1.00  0.97           C  
ATOM    407  CG  PHE A  29       1.615  11.211 -21.039  1.00  0.97           C  
ATOM    408  CD1 PHE A  29       1.804  10.877 -22.357  1.00  0.97           C  
ATOM    409  CD2 PHE A  29       0.940  10.337 -20.241  1.00  0.97           C  
ATOM    410  CE1 PHE A  29       1.327   9.694 -22.847  1.00  0.97           C  
ATOM    411  CE2 PHE A  29       0.465   9.157 -20.729  1.00  0.97           C  
ATOM    412  CZ  PHE A  29       0.655   8.833 -22.033  1.00  0.97           C  
ATOM    413  H   PHE A  29       4.553  11.637 -20.741  1.00  0.97           H  
ATOM    414  HA  PHE A  29       2.755  13.345 -22.338  1.00  0.97           H  
ATOM    415 1HB  PHE A  29       2.539  12.294 -19.509  1.00  0.97           H  
ATOM    416 2HB  PHE A  29       1.285  13.175 -20.351  1.00  0.97           H  
ATOM    417  HD1 PHE A  29       2.332  11.559 -23.007  1.00  0.97           H  
ATOM    418  HD2 PHE A  29       0.794  10.595 -19.201  1.00  0.97           H  
ATOM    419  HE1 PHE A  29       1.479   9.445 -23.882  1.00  0.97           H  
ATOM    420  HE2 PHE A  29      -0.058   8.479 -20.082  1.00  0.97           H  
ATOM    421  HZ  PHE A  29       0.273   7.892 -22.420  1.00  0.97           H  
ATOM    422  N   ASP A  30       4.311  15.250 -21.527  1.00  0.98           N  
ATOM    423  CA  ASP A  30       4.954  16.483 -21.084  1.00  0.98           C  
ATOM    424  C   ASP A  30       4.165  17.260 -20.042  1.00  0.98           C  
ATOM    425  O   ASP A  30       3.056  17.732 -20.300  1.00  0.98           O  
ATOM    426  CB  ASP A  30       5.151  17.404 -22.298  1.00  0.98           C  
ATOM    427  CG  ASP A  30       5.942  18.711 -22.006  1.00  0.98           C  
ATOM    428  OD1 ASP A  30       7.151  18.665 -21.995  1.00  0.98           O  
ATOM    429  OD2 ASP A  30       5.320  19.735 -21.824  1.00  0.98           O  
ATOM    430  H   ASP A  30       4.488  14.889 -22.465  1.00  0.98           H  
ATOM    431  HA  ASP A  30       5.925  16.222 -20.657  1.00  0.98           H  
ATOM    432 1HB  ASP A  30       5.673  16.853 -23.085  1.00  0.98           H  
ATOM    433 2HB  ASP A  30       4.175  17.680 -22.700  1.00  0.98           H  
ATOM    434  N   GLY A  31       4.750  17.376 -18.844  1.00  0.97           N  
ATOM    435  CA  GLY A  31       4.190  18.175 -17.760  1.00  0.97           C  
ATOM    436  C   GLY A  31       2.936  17.564 -17.160  1.00  0.97           C  
ATOM    437  O   GLY A  31       2.166  18.266 -16.495  1.00  0.97           O  
ATOM    438  H   GLY A  31       5.636  16.910 -18.700  1.00  0.97           H  
ATOM    439 1HA  GLY A  31       4.941  18.296 -16.982  1.00  0.97           H  
ATOM    440 2HA  GLY A  31       3.964  19.171 -18.139  1.00  0.97           H  
ATOM    441  N   ALA A  32       2.706  16.272 -17.423  1.00  0.96           N  
ATOM    442  CA  ALA A  32       1.474  15.586 -17.035  1.00  0.96           C  
ATOM    443  C   ALA A  32       0.269  16.283 -17.667  1.00  0.96           C  
ATOM    444  O   ALA A  32      -0.823  16.294 -17.093  1.00  0.96           O  
ATOM    445  CB  ALA A  32       1.298  15.548 -15.523  1.00  0.96           C  
ATOM    446  H   ALA A  32       3.397  15.727 -17.953  1.00  0.96           H  
ATOM    447  HA  ALA A  32       1.522  14.567 -17.423  1.00  0.96           H  
ATOM    448 1HB  ALA A  32       0.379  15.016 -15.291  1.00  0.96           H  
ATOM    449 2HB  ALA A  32       2.140  15.033 -15.076  1.00  0.96           H  
ATOM    450 3HB  ALA A  32       1.233  16.546 -15.114  1.00  0.96           H  
ATOM    451  N   GLN A  33       0.465  16.857 -18.858  1.00  0.94           N  
ATOM    452  CA  GLN A  33      -0.604  17.538 -19.560  1.00  0.94           C  
ATOM    453  C   GLN A  33      -1.229  16.661 -20.626  1.00  0.94           C  
ATOM    454  O   GLN A  33      -0.608  15.739 -21.161  1.00  0.94           O  
ATOM    455  CB  GLN A  33      -0.084  18.826 -20.209  1.00  0.94           C  
ATOM    456  CG  GLN A  33       0.524  19.813 -19.235  1.00  0.94           C  
ATOM    457  CD  GLN A  33      -0.460  20.315 -18.204  1.00  0.94           C  
ATOM    458  OE1 GLN A  33      -1.486  20.923 -18.541  1.00  0.94           O  
ATOM    459  NE2 GLN A  33      -0.159  20.063 -16.937  1.00  0.94           N  
ATOM    460  H   GLN A  33       1.399  16.864 -19.275  1.00  0.94           H  
ATOM    461  HA  GLN A  33      -1.379  17.799 -18.839  1.00  0.94           H  
ATOM    462 1HB  GLN A  33       0.689  18.571 -20.937  1.00  0.94           H  
ATOM    463 2HB  GLN A  33      -0.889  19.321 -20.746  1.00  0.94           H  
ATOM    464 1HG  GLN A  33       1.340  19.325 -18.722  1.00  0.94           H  
ATOM    465 2HG  GLN A  33       0.905  20.665 -19.794  1.00  0.94           H  
ATOM    466 1HE2 GLN A  33      -0.769  20.362 -16.203  1.00  0.94           H  
ATOM    467 2HE2 GLN A  33       0.700  19.547 -16.712  1.00  0.94           H  
ATOM    468  N   CYS A  34      -2.451  16.998 -21.007  1.00  0.91           N  
ATOM    469  CA  CYS A  34      -3.173  16.254 -22.031  1.00  0.91           C  
ATOM    470  C   CYS A  34      -2.781  16.747 -23.417  1.00  0.91           C  
ATOM    471  O   CYS A  34      -3.576  17.377 -24.118  1.00  0.91           O  
ATOM    472  CB  CYS A  34      -4.670  16.435 -21.812  1.00  0.91           C  
ATOM    473  SG  CYS A  34      -5.775  15.478 -22.903  1.00  0.91           S  
ATOM    474  H   CYS A  34      -2.913  17.771 -20.545  1.00  0.91           H  
ATOM    475  HA  CYS A  34      -2.926  15.198 -21.943  1.00  0.91           H  
ATOM    476 1HB  CYS A  34      -4.884  16.161 -20.796  1.00  0.91           H  
ATOM    477 2HB  CYS A  34      -4.928  17.488 -21.920  1.00  0.91           H  
ATOM    478  N   GLY A  35      -1.525  16.454 -23.776  1.00  0.89           N  
ATOM    479  CA  GLY A  35      -0.896  16.894 -25.020  1.00  0.89           C  
ATOM    480  C   GLY A  35      -0.979  15.858 -26.129  1.00  0.89           C  
ATOM    481  O   GLY A  35      -1.598  14.810 -25.962  1.00  0.89           O  
ATOM    482  H   GLY A  35      -0.983  15.929 -23.089  1.00  0.89           H  
ATOM    483 1HA  GLY A  35      -1.370  17.818 -25.354  1.00  0.89           H  
ATOM    484 2HA  GLY A  35       0.150  17.130 -24.823  1.00  0.89           H  
ATOM    485  N   GLU A  36      -0.240  16.089 -27.212  1.00  0.88           N  
ATOM    486  CA  GLU A  36      -0.286  15.199 -28.372  1.00  0.88           C  
ATOM    487  C   GLU A  36       0.140  13.776 -28.032  1.00  0.88           C  
ATOM    488  O   GLU A  36      -0.474  12.816 -28.492  1.00  0.88           O  
ATOM    489  CB  GLU A  36       0.638  15.746 -29.464  1.00  0.88           C  
ATOM    490  CG  GLU A  36       0.580  15.051 -30.823  1.00  0.88           C  
ATOM    491  CD  GLU A  36      -0.739  15.253 -31.546  1.00  0.88           C  
ATOM    492  OE1 GLU A  36      -1.511  16.052 -31.111  1.00  0.88           O  
ATOM    493  OE2 GLU A  36      -0.948  14.638 -32.557  1.00  0.88           O  
ATOM    494  H   GLU A  36       0.304  16.939 -27.268  1.00  0.88           H  
ATOM    495  HA  GLU A  36      -1.307  15.175 -28.750  1.00  0.88           H  
ATOM    496 1HB  GLU A  36       0.432  16.791 -29.625  1.00  0.88           H  
ATOM    497 2HB  GLU A  36       1.672  15.682 -29.118  1.00  0.88           H  
ATOM    498 1HG  GLU A  36       1.383  15.438 -31.446  1.00  0.88           H  
ATOM    499 2HG  GLU A  36       0.752  13.982 -30.680  1.00  0.88           H  
ATOM    500  N   GLU A  37       1.151  13.627 -27.178  1.00  0.87           N  
ATOM    501  CA  GLU A  37       1.624  12.293 -26.837  1.00  0.87           C  
ATOM    502  C   GLU A  37       0.499  11.496 -26.168  1.00  0.87           C  
ATOM    503  O   GLU A  37       0.344  10.295 -26.404  1.00  0.87           O  
ATOM    504  CB  GLU A  37       2.819  12.387 -25.905  1.00  0.87           C  
ATOM    505  CG  GLU A  37       3.549  11.068 -25.660  1.00  0.87           C  
ATOM    506  CD  GLU A  37       4.371  10.554 -26.809  1.00  0.87           C  
ATOM    507  OE1 GLU A  37       4.685  11.310 -27.689  1.00  0.87           O  
ATOM    508  OE2 GLU A  37       4.697   9.392 -26.791  1.00  0.87           O  
ATOM    509  H   GLU A  37       1.614  14.443 -26.803  1.00  0.87           H  
ATOM    510  HA  GLU A  37       1.917  11.777 -27.753  1.00  0.87           H  
ATOM    511 1HB  GLU A  37       3.542  13.093 -26.312  1.00  0.87           H  
ATOM    512 2HB  GLU A  37       2.495  12.780 -24.944  1.00  0.87           H  
ATOM    513 1HG  GLU A  37       4.188  11.194 -24.840  1.00  0.87           H  
ATOM    514 2HG  GLU A  37       2.821  10.316 -25.406  1.00  0.87           H  
ATOM    515  N   VAL A  38      -0.297  12.178 -25.337  1.00  0.87           N  
ATOM    516  CA  VAL A  38      -1.430  11.559 -24.661  1.00  0.87           C  
ATOM    517  C   VAL A  38      -2.493  11.151 -25.644  1.00  0.87           C  
ATOM    518  O   VAL A  38      -3.023  10.041 -25.594  1.00  0.87           O  
ATOM    519  CB  VAL A  38      -2.083  12.516 -23.642  1.00  0.87           C  
ATOM    520  CG1 VAL A  38      -3.370  11.921 -23.157  1.00  0.87           C  
ATOM    521  CG2 VAL A  38      -1.160  12.726 -22.487  1.00  0.87           C  
ATOM    522  H   VAL A  38      -0.124  13.165 -25.197  1.00  0.87           H  
ATOM    523  HA  VAL A  38      -1.080  10.673 -24.136  1.00  0.87           H  
ATOM    524  HB  VAL A  38      -2.310  13.462 -24.107  1.00  0.87           H  
ATOM    525 1HG1 VAL A  38      -3.822  12.591 -22.430  1.00  0.87           H  
ATOM    526 2HG1 VAL A  38      -4.053  11.781 -23.995  1.00  0.87           H  
ATOM    527 3HG1 VAL A  38      -3.169  10.981 -22.708  1.00  0.87           H  
ATOM    528 1HG2 VAL A  38      -1.613  13.381 -21.758  1.00  0.87           H  
ATOM    529 2HG2 VAL A  38      -0.969  11.771 -22.032  1.00  0.87           H  
ATOM    530 3HG2 VAL A  38      -0.224  13.166 -22.837  1.00  0.87           H  
ATOM    531  N   HIS A  39      -2.774  12.042 -26.578  1.00  0.87           N  
ATOM    532  CA  HIS A  39      -3.835  11.816 -27.535  1.00  0.87           C  
ATOM    533  C   HIS A  39      -3.521  10.578 -28.375  1.00  0.87           C  
ATOM    534  O   HIS A  39      -4.382   9.717 -28.617  1.00  0.87           O  
ATOM    535  CB  HIS A  39      -3.899  13.034 -28.451  1.00  0.87           C  
ATOM    536  CG  HIS A  39      -4.162  14.332 -27.717  1.00  0.87           C  
ATOM    537  ND1 HIS A  39      -4.067  15.563 -28.334  1.00  0.87           N  
ATOM    538  CD2 HIS A  39      -4.446  14.588 -26.414  1.00  0.87           C  
ATOM    539  CE1 HIS A  39      -4.276  16.511 -27.437  1.00  0.87           C  
ATOM    540  NE2 HIS A  39      -4.498  15.946 -26.278  1.00  0.87           N  
ATOM    541  H   HIS A  39      -2.275  12.935 -26.576  1.00  0.87           H  
ATOM    542  HA  HIS A  39      -4.785  11.676 -27.031  1.00  0.87           H  
ATOM    543 1HB  HIS A  39      -2.949  13.139 -28.972  1.00  0.87           H  
ATOM    544 2HB  HIS A  39      -4.642  12.895 -29.198  1.00  0.87           H  
ATOM    545  HD2 HIS A  39      -4.572  13.856 -25.619  1.00  0.87           H  
ATOM    546  HE1 HIS A  39      -4.246  17.581 -27.614  1.00  0.87           H  
ATOM    547  HE2 HIS A  39      -4.653  16.449 -25.401  1.00  0.87           H  
ATOM    548  N   GLU A  40      -2.258  10.476 -28.784  1.00  0.86           N  
ATOM    549  CA  GLU A  40      -1.804   9.367 -29.597  1.00  0.86           C  
ATOM    550  C   GLU A  40      -1.632   8.077 -28.782  1.00  0.86           C  
ATOM    551  O   GLU A  40      -1.911   6.985 -29.291  1.00  0.86           O  
ATOM    552  CB  GLU A  40      -0.531   9.758 -30.319  1.00  0.86           C  
ATOM    553  CG  GLU A  40      -0.714  10.842 -31.364  1.00  0.86           C  
ATOM    554  CD  GLU A  40       0.552  11.184 -32.118  1.00  0.86           C  
ATOM    555  OE1 GLU A  40       1.615  10.880 -31.652  1.00  0.86           O  
ATOM    556  OE2 GLU A  40       0.436  11.744 -33.169  1.00  0.86           O  
ATOM    557  H   GLU A  40      -1.601  11.224 -28.551  1.00  0.86           H  
ATOM    558  HA  GLU A  40      -2.562   9.178 -30.356  1.00  0.86           H  
ATOM    559 1HB  GLU A  40       0.193  10.103 -29.593  1.00  0.86           H  
ATOM    560 2HB  GLU A  40      -0.144   8.907 -30.842  1.00  0.86           H  
ATOM    561 1HG  GLU A  40      -1.472  10.527 -32.073  1.00  0.86           H  
ATOM    562 2HG  GLU A  40      -1.079  11.742 -30.867  1.00  0.86           H  
ATOM    563  N   SER A  41      -1.203   8.190 -27.517  1.00  0.85           N  
ATOM    564  CA  SER A  41      -1.059   7.021 -26.658  1.00  0.85           C  
ATOM    565  C   SER A  41      -2.417   6.379 -26.443  1.00  0.85           C  
ATOM    566  O   SER A  41      -2.543   5.149 -26.408  1.00  0.85           O  
ATOM    567  CB  SER A  41      -0.441   7.397 -25.332  1.00  0.85           C  
ATOM    568  OG  SER A  41       0.878   7.822 -25.531  1.00  0.85           O  
ATOM    569  H   SER A  41      -0.940   9.101 -27.142  1.00  0.85           H  
ATOM    570  HA  SER A  41      -0.408   6.303 -27.156  1.00  0.85           H  
ATOM    571 1HB  SER A  41      -1.022   8.199 -24.872  1.00  0.85           H  
ATOM    572 2HB  SER A  41      -0.461   6.543 -24.658  1.00  0.85           H  
ATOM    573  HG  SER A  41       0.803   8.663 -26.043  1.00  0.85           H  
ATOM    574  N   LEU A  42      -3.448   7.200 -26.291  1.00  0.83           N  
ATOM    575  CA  LEU A  42      -4.764   6.634 -26.131  1.00  0.83           C  
ATOM    576  C   LEU A  42      -5.156   5.902 -27.409  1.00  0.83           C  
ATOM    577  O   LEU A  42      -5.585   4.757 -27.346  1.00  0.83           O  
ATOM    578  CB  LEU A  42      -5.740   7.740 -25.732  1.00  0.83           C  
ATOM    579  CG  LEU A  42      -5.443   8.239 -24.322  1.00  0.83           C  
ATOM    580  CD1 LEU A  42      -6.256   9.451 -23.973  1.00  0.83           C  
ATOM    581  CD2 LEU A  42      -5.706   7.142 -23.405  1.00  0.83           C  
ATOM    582  H   LEU A  42      -3.312   8.213 -26.276  1.00  0.83           H  
ATOM    583  HA  LEU A  42      -4.732   5.910 -25.320  1.00  0.83           H  
ATOM    584 1HB  LEU A  42      -5.631   8.580 -26.423  1.00  0.83           H  
ATOM    585 2HB  LEU A  42      -6.763   7.366 -25.775  1.00  0.83           H  
ATOM    586  HG  LEU A  42      -4.394   8.506 -24.248  1.00  0.83           H  
ATOM    587 1HD1 LEU A  42      -6.018   9.775 -22.959  1.00  0.83           H  
ATOM    588 2HD1 LEU A  42      -6.005  10.236 -24.663  1.00  0.83           H  
ATOM    589 3HD1 LEU A  42      -7.309   9.211 -24.044  1.00  0.83           H  
ATOM    590 1HD2 LEU A  42      -5.449   7.484 -22.424  1.00  0.83           H  
ATOM    591 2HD2 LEU A  42      -6.758   6.858 -23.452  1.00  0.83           H  
ATOM    592 3HD2 LEU A  42      -5.092   6.290 -23.662  1.00  0.83           H  
ATOM    593  N   ARG A  43      -4.866   6.470 -28.580  1.00  0.81           N  
ATOM    594  CA  ARG A  43      -5.166   5.753 -29.820  1.00  0.81           C  
ATOM    595  C   ARG A  43      -4.471   4.370 -29.846  1.00  0.81           C  
ATOM    596  O   ARG A  43      -5.098   3.356 -30.171  1.00  0.81           O  
ATOM    597  CB  ARG A  43      -4.764   6.607 -31.011  1.00  0.81           C  
ATOM    598  CG  ARG A  43      -5.030   6.014 -32.366  1.00  0.81           C  
ATOM    599  CD  ARG A  43      -4.727   6.988 -33.460  1.00  0.81           C  
ATOM    600  NE  ARG A  43      -3.327   7.382 -33.468  1.00  0.81           N  
ATOM    601  CZ  ARG A  43      -2.792   8.344 -34.257  1.00  0.81           C  
ATOM    602  NH1 ARG A  43      -3.511   9.013 -35.114  1.00  0.81           N  
ATOM    603  NH2 ARG A  43      -1.524   8.643 -34.197  1.00  0.81           N  
ATOM    604  H   ARG A  43      -4.497   7.424 -28.616  1.00  0.81           H  
ATOM    605  HA  ARG A  43      -6.243   5.593 -29.871  1.00  0.81           H  
ATOM    606 1HB  ARG A  43      -5.269   7.569 -30.953  1.00  0.81           H  
ATOM    607 2HB  ARG A  43      -3.701   6.803 -30.968  1.00  0.81           H  
ATOM    608 1HG  ARG A  43      -4.404   5.129 -32.502  1.00  0.81           H  
ATOM    609 2HG  ARG A  43      -6.080   5.732 -32.436  1.00  0.81           H  
ATOM    610 1HD  ARG A  43      -4.959   6.531 -34.423  1.00  0.81           H  
ATOM    611 2HD  ARG A  43      -5.331   7.885 -33.326  1.00  0.81           H  
ATOM    612  HE  ARG A  43      -2.707   6.910 -32.822  1.00  0.81           H  
ATOM    613 1HH1 ARG A  43      -4.501   8.842 -35.213  1.00  0.81           H  
ATOM    614 2HH1 ARG A  43      -3.015   9.724 -35.673  1.00  0.81           H  
ATOM    615 1HH2 ARG A  43      -0.901   8.181 -33.552  1.00  0.81           H  
ATOM    616 2HH2 ARG A  43      -1.164   9.379 -34.838  1.00  0.81           H  
ATOM    617  N   LEU A  44      -3.202   4.321 -29.413  1.00  0.79           N  
ATOM    618  CA  LEU A  44      -2.430   3.069 -29.322  1.00  0.79           C  
ATOM    619  C   LEU A  44      -3.131   2.048 -28.418  1.00  0.79           C  
ATOM    620  O   LEU A  44      -3.239   0.861 -28.757  1.00  0.79           O  
ATOM    621  CB  LEU A  44      -1.012   3.362 -28.774  1.00  0.79           C  
ATOM    622  CG  LEU A  44      -0.059   2.172 -28.552  1.00  0.79           C  
ATOM    623  CD1 LEU A  44       0.174   1.505 -29.803  1.00  0.79           C  
ATOM    624  CD2 LEU A  44       1.270   2.661 -28.005  1.00  0.79           C  
ATOM    625  H   LEU A  44      -2.748   5.202 -29.165  1.00  0.79           H  
ATOM    626  HA  LEU A  44      -2.343   2.646 -30.321  1.00  0.79           H  
ATOM    627 1HB  LEU A  44      -0.521   4.059 -29.456  1.00  0.79           H  
ATOM    628 2HB  LEU A  44      -1.109   3.852 -27.823  1.00  0.79           H  
ATOM    629  HG  LEU A  44      -0.516   1.473 -27.858  1.00  0.79           H  
ATOM    630 1HD1 LEU A  44       0.838   0.659 -29.640  1.00  0.79           H  
ATOM    631 2HD1 LEU A  44      -0.770   1.172 -30.184  1.00  0.79           H  
ATOM    632 3HD1 LEU A  44       0.631   2.204 -30.498  1.00  0.79           H  
ATOM    633 1HD2 LEU A  44       1.943   1.816 -27.855  1.00  0.79           H  
ATOM    634 2HD2 LEU A  44       1.713   3.346 -28.717  1.00  0.79           H  
ATOM    635 3HD2 LEU A  44       1.109   3.168 -27.057  1.00  0.79           H  
ATOM    636  N   THR A  45      -3.608   2.520 -27.263  1.00  0.77           N  
ATOM    637  CA  THR A  45      -4.265   1.684 -26.265  1.00  0.77           C  
ATOM    638  C   THR A  45      -5.516   1.044 -26.853  1.00  0.77           C  
ATOM    639  O   THR A  45      -5.741  -0.167 -26.714  1.00  0.77           O  
ATOM    640  CB  THR A  45      -4.650   2.550 -25.047  1.00  0.77           C  
ATOM    641  OG1 THR A  45      -3.465   3.163 -24.514  1.00  0.77           O  
ATOM    642  CG2 THR A  45      -5.272   1.729 -23.969  1.00  0.77           C  
ATOM    643  H   THR A  45      -3.474   3.512 -27.056  1.00  0.77           H  
ATOM    644  HA  THR A  45      -3.606   0.887 -25.964  1.00  0.77           H  
ATOM    645  HB  THR A  45      -5.350   3.316 -25.350  1.00  0.77           H  
ATOM    646  HG1 THR A  45      -3.104   3.797 -25.181  1.00  0.77           H  
ATOM    647 1HG2 THR A  45      -5.527   2.365 -23.124  1.00  0.77           H  
ATOM    648 2HG2 THR A  45      -6.163   1.258 -24.349  1.00  0.77           H  
ATOM    649 3HG2 THR A  45      -4.565   0.973 -23.651  1.00  0.77           H  
ATOM    650  N   PHE A  46      -6.311   1.857 -27.540  1.00  0.76           N  
ATOM    651  CA  PHE A  46      -7.532   1.374 -28.155  1.00  0.76           C  
ATOM    652  C   PHE A  46      -7.255   0.409 -29.280  1.00  0.76           C  
ATOM    653  O   PHE A  46      -7.922  -0.612 -29.399  1.00  0.76           O  
ATOM    654  CB  PHE A  46      -8.344   2.545 -28.693  1.00  0.76           C  
ATOM    655  CG  PHE A  46      -9.138   3.293 -27.677  1.00  0.76           C  
ATOM    656  CD1 PHE A  46      -8.526   4.028 -26.697  1.00  0.76           C  
ATOM    657  CD2 PHE A  46     -10.506   3.320 -27.743  1.00  0.76           C  
ATOM    658  CE1 PHE A  46      -9.230   4.756 -25.805  1.00  0.76           C  
ATOM    659  CE2 PHE A  46     -11.214   4.058 -26.838  1.00  0.76           C  
ATOM    660  CZ  PHE A  46     -10.582   4.765 -25.884  1.00  0.76           C  
ATOM    661  H   PHE A  46      -6.054   2.844 -27.615  1.00  0.76           H  
ATOM    662  HA  PHE A  46      -8.107   0.854 -27.402  1.00  0.76           H  
ATOM    663 1HB  PHE A  46      -7.662   3.250 -29.172  1.00  0.76           H  
ATOM    664 2HB  PHE A  46      -9.024   2.188 -29.459  1.00  0.76           H  
ATOM    665  HD1 PHE A  46      -7.485   4.011 -26.629  1.00  0.76           H  
ATOM    666  HD2 PHE A  46     -11.020   2.757 -28.521  1.00  0.76           H  
ATOM    667  HE1 PHE A  46      -8.717   5.327 -25.034  1.00  0.76           H  
ATOM    668  HE2 PHE A  46     -12.279   4.092 -26.878  1.00  0.76           H  
ATOM    669  HZ  PHE A  46     -11.159   5.340 -25.181  1.00  0.76           H  
ATOM    670  N   HIS A  47      -6.254   0.681 -30.103  1.00  0.76           N  
ATOM    671  CA  HIS A  47      -6.021  -0.214 -31.219  1.00  0.76           C  
ATOM    672  C   HIS A  47      -5.507  -1.571 -30.759  1.00  0.76           C  
ATOM    673  O   HIS A  47      -5.954  -2.617 -31.254  1.00  0.76           O  
ATOM    674  CB  HIS A  47      -5.063   0.421 -32.212  1.00  0.76           C  
ATOM    675  CG  HIS A  47      -5.687   1.579 -32.897  1.00  0.76           C  
ATOM    676  ND1 HIS A  47      -5.119   2.201 -33.974  1.00  0.76           N  
ATOM    677  CD2 HIS A  47      -6.847   2.231 -32.646  1.00  0.76           C  
ATOM    678  CE1 HIS A  47      -5.905   3.188 -34.370  1.00  0.76           C  
ATOM    679  NE2 HIS A  47      -6.959   3.229 -33.574  1.00  0.76           N  
ATOM    680  H   HIS A  47      -5.696   1.529 -29.989  1.00  0.76           H  
ATOM    681  HA  HIS A  47      -6.961  -0.384 -31.742  1.00  0.76           H  
ATOM    682 1HB  HIS A  47      -4.168   0.770 -31.689  1.00  0.76           H  
ATOM    683 2HB  HIS A  47      -4.757  -0.308 -32.960  1.00  0.76           H  
ATOM    684  HD1 HIS A  47      -4.272   1.892 -34.436  1.00  0.76           H  
ATOM    685  HD2 HIS A  47      -7.624   2.095 -31.896  1.00  0.76           H  
ATOM    686  HE1 HIS A  47      -5.636   3.815 -35.199  1.00  0.76           H  
ATOM    687  N   ASP A  48      -4.594  -1.580 -29.782  1.00  0.77           N  
ATOM    688  CA  ASP A  48      -4.067  -2.853 -29.319  1.00  0.77           C  
ATOM    689  C   ASP A  48      -5.181  -3.684 -28.699  1.00  0.77           C  
ATOM    690  O   ASP A  48      -5.137  -4.906 -28.745  1.00  0.77           O  
ATOM    691  CB  ASP A  48      -2.946  -2.682 -28.286  1.00  0.77           C  
ATOM    692  CG  ASP A  48      -2.086  -4.012 -28.055  1.00  0.77           C  
ATOM    693  OD1 ASP A  48      -1.346  -4.488 -28.941  1.00  0.77           O  
ATOM    694  OD2 ASP A  48      -2.173  -4.527 -26.953  1.00  0.77           O  
ATOM    695  H   ASP A  48      -4.244  -0.705 -29.383  1.00  0.77           H  
ATOM    696  HA  ASP A  48      -3.670  -3.395 -30.177  1.00  0.77           H  
ATOM    697 1HB  ASP A  48      -2.286  -1.874 -28.576  1.00  0.77           H  
ATOM    698 2HB  ASP A  48      -3.397  -2.387 -27.333  1.00  0.77           H  
ATOM    699  N   ALA A  49      -6.160  -3.039 -28.057  1.00  0.79           N  
ATOM    700  CA  ALA A  49      -7.250  -3.763 -27.420  1.00  0.79           C  
ATOM    701  C   ALA A  49      -8.346  -4.186 -28.398  1.00  0.79           C  
ATOM    702  O   ALA A  49      -8.836  -5.313 -28.346  1.00  0.79           O  
ATOM    703  CB  ALA A  49      -7.840  -2.901 -26.361  1.00  0.79           C  
ATOM    704  H   ALA A  49      -6.139  -2.020 -27.984  1.00  0.79           H  
ATOM    705  HA  ALA A  49      -6.842  -4.665 -26.966  1.00  0.79           H  
ATOM    706 1HB  ALA A  49      -8.627  -3.457 -25.874  1.00  0.79           H  
ATOM    707 2HB  ALA A  49      -7.077  -2.625 -25.636  1.00  0.79           H  
ATOM    708 3HB  ALA A  49      -8.241  -2.004 -26.830  1.00  0.79           H  
ATOM    709  N   ILE A  50      -8.706  -3.306 -29.328  1.00  0.82           N  
ATOM    710  CA  ILE A  50      -9.753  -3.565 -30.315  1.00  0.82           C  
ATOM    711  C   ILE A  50      -9.401  -4.745 -31.193  1.00  0.82           C  
ATOM    712  O   ILE A  50     -10.277  -5.512 -31.587  1.00  0.82           O  
ATOM    713  CB  ILE A  50     -10.103  -2.328 -31.141  1.00  0.82           C  
ATOM    714  CG1 ILE A  50     -10.821  -1.306 -30.226  1.00  0.82           C  
ATOM    715  CG2 ILE A  50     -10.965  -2.726 -32.330  1.00  0.82           C  
ATOM    716  CD1 ILE A  50     -10.978   0.063 -30.840  1.00  0.82           C  
ATOM    717  H   ILE A  50      -8.261  -2.393 -29.346  1.00  0.82           H  
ATOM    718  HA  ILE A  50     -10.659  -3.830 -29.773  1.00  0.82           H  
ATOM    719  HB  ILE A  50      -9.184  -1.857 -31.493  1.00  0.82           H  
ATOM    720 1HG1 ILE A  50     -11.799  -1.695 -29.981  1.00  0.82           H  
ATOM    721 2HG1 ILE A  50     -10.261  -1.207 -29.300  1.00  0.82           H  
ATOM    722 1HG2 ILE A  50     -11.207  -1.843 -32.909  1.00  0.82           H  
ATOM    723 2HG2 ILE A  50     -10.419  -3.433 -32.954  1.00  0.82           H  
ATOM    724 3HG2 ILE A  50     -11.880  -3.194 -31.974  1.00  0.82           H  
ATOM    725 1HD1 ILE A  50     -11.489   0.720 -30.135  1.00  0.82           H  
ATOM    726 2HD1 ILE A  50      -9.991   0.469 -31.069  1.00  0.82           H  
ATOM    727 3HD1 ILE A  50     -11.563  -0.014 -31.756  1.00  0.82           H  
ATOM    728  N   GLY A  51      -8.111  -4.904 -31.501  1.00  0.86           N  
ATOM    729  CA  GLY A  51      -7.639  -6.044 -32.285  1.00  0.86           C  
ATOM    730  C   GLY A  51      -8.033  -7.409 -31.654  1.00  0.86           C  
ATOM    731  O   GLY A  51      -7.984  -8.450 -32.318  1.00  0.86           O  
ATOM    732  H   GLY A  51      -7.428  -4.210 -31.192  1.00  0.86           H  
ATOM    733 1HA  GLY A  51      -8.042  -5.975 -33.291  1.00  0.86           H  
ATOM    734 2HA  GLY A  51      -6.554  -5.988 -32.374  1.00  0.86           H  
ATOM    735  N   PHE A  52      -8.445  -7.430 -30.384  1.00  0.91           N  
ATOM    736  CA  PHE A  52      -8.852  -8.689 -29.797  1.00  0.91           C  
ATOM    737  C   PHE A  52     -10.144  -9.168 -30.378  1.00  0.91           C  
ATOM    738  O   PHE A  52     -11.216  -8.780 -29.944  1.00  0.91           O  
ATOM    739  CB  PHE A  52      -9.042  -8.547 -28.310  1.00  0.91           C  
ATOM    740  CG  PHE A  52      -9.538  -9.791 -27.683  1.00  0.91           C  
ATOM    741  CD1 PHE A  52      -8.713 -10.862 -27.458  1.00  0.91           C  
ATOM    742  CD2 PHE A  52     -10.880  -9.884 -27.316  1.00  0.91           C  
ATOM    743  CE1 PHE A  52      -9.205 -12.010 -26.877  1.00  0.91           C  
ATOM    744  CE2 PHE A  52     -11.372 -11.014 -26.724  1.00  0.91           C  
ATOM    745  CZ  PHE A  52     -10.534 -12.082 -26.500  1.00  0.91           C  
ATOM    746  H   PHE A  52      -8.501  -6.581 -29.827  1.00  0.91           H  
ATOM    747  HA  PHE A  52      -8.102  -9.445 -30.001  1.00  0.91           H  
ATOM    748 1HB  PHE A  52      -8.107  -8.275 -27.838  1.00  0.91           H  
ATOM    749 2HB  PHE A  52      -9.750  -7.752 -28.113  1.00  0.91           H  
ATOM    750  HD1 PHE A  52      -7.668 -10.795 -27.749  1.00  0.91           H  
ATOM    751  HD2 PHE A  52     -11.545  -9.033 -27.502  1.00  0.91           H  
ATOM    752  HE1 PHE A  52      -8.543 -12.860 -26.707  1.00  0.91           H  
ATOM    753  HE2 PHE A  52     -12.423 -11.070 -26.438  1.00  0.91           H  
ATOM    754  HZ  PHE A  52     -10.922 -12.989 -26.036  1.00  0.91           H  
ATOM    755  N   SER A  53     -10.011 -10.085 -31.309  1.00  0.96           N  
ATOM    756  CA  SER A  53     -11.123 -10.632 -32.058  1.00  0.96           C  
ATOM    757  C   SER A  53     -11.021 -12.147 -32.291  1.00  0.96           C  
ATOM    758  O   SER A  53     -10.605 -12.568 -33.380  1.00  0.96           O  
ATOM    759  CB  SER A  53     -11.156  -9.937 -33.386  1.00  0.96           C  
ATOM    760  OG  SER A  53     -12.247 -10.349 -34.148  1.00  0.96           O  
ATOM    761  H   SER A  53      -9.054 -10.299 -31.568  1.00  0.96           H  
ATOM    762  HA  SER A  53     -12.045 -10.398 -31.526  1.00  0.96           H  
ATOM    763 1HB  SER A  53     -11.195  -8.854 -33.236  1.00  0.96           H  
ATOM    764 2HB  SER A  53     -10.235 -10.164 -33.909  1.00  0.96           H  
ATOM    765  HG  SER A  53     -13.017  -9.967 -33.720  1.00  0.96           H  
ATOM    766  N   PRO A  54     -11.419 -12.988 -31.312  1.00  1.00           N  
ATOM    767  CA  PRO A  54     -11.360 -14.450 -31.312  1.00  1.00           C  
ATOM    768  C   PRO A  54     -11.948 -15.078 -32.572  1.00  1.00           C  
ATOM    769  O   PRO A  54     -11.457 -16.100 -33.043  1.00  1.00           O  
ATOM    770  CB  PRO A  54     -12.207 -14.805 -30.088  1.00  1.00           C  
ATOM    771  CG  PRO A  54     -12.019 -13.650 -29.172  1.00  1.00           C  
ATOM    772  CD  PRO A  54     -11.993 -12.438 -30.074  1.00  1.00           C  
ATOM    773  HA  PRO A  54     -10.314 -14.764 -31.172  1.00  1.00           H  
ATOM    774 1HB  PRO A  54     -13.258 -14.952 -30.383  1.00  1.00           H  
ATOM    775 2HB  PRO A  54     -11.861 -15.755 -29.653  1.00  1.00           H  
ATOM    776 1HG  PRO A  54     -12.823 -13.608 -28.423  1.00  1.00           H  
ATOM    777 2HG  PRO A  54     -11.079 -13.785 -28.632  1.00  1.00           H  
ATOM    778 1HD  PRO A  54     -13.013 -12.053 -30.242  1.00  1.00           H  
ATOM    779 2HD  PRO A  54     -11.337 -11.691 -29.632  1.00  1.00           H  
ATOM    780  N   THR A  55     -12.959 -14.427 -33.149  1.00  1.02           N  
ATOM    781  CA  THR A  55     -13.617 -14.890 -34.367  1.00  1.02           C  
ATOM    782  C   THR A  55     -12.627 -14.976 -35.517  1.00  1.02           C  
ATOM    783  O   THR A  55     -12.705 -15.869 -36.360  1.00  1.02           O  
ATOM    784  CB  THR A  55     -14.759 -13.942 -34.783  1.00  1.02           C  
ATOM    785  OG1 THR A  55     -15.783 -13.919 -33.770  1.00  1.02           O  
ATOM    786  CG2 THR A  55     -15.352 -14.363 -36.109  1.00  1.02           C  
ATOM    787  H   THR A  55     -13.310 -13.585 -32.718  1.00  1.02           H  
ATOM    788  HA  THR A  55     -14.023 -15.886 -34.189  1.00  1.02           H  
ATOM    789  HB  THR A  55     -14.356 -12.934 -34.892  1.00  1.02           H  
ATOM    790  HG1 THR A  55     -16.509 -13.316 -34.057  1.00  1.02           H  
ATOM    791 1HG2 THR A  55     -16.143 -13.659 -36.382  1.00  1.02           H  
ATOM    792 2HG2 THR A  55     -14.577 -14.353 -36.872  1.00  1.02           H  
ATOM    793 3HG2 THR A  55     -15.767 -15.364 -36.024  1.00  1.02           H  
ATOM    794  N   LEU A  56     -11.750 -13.981 -35.588  1.00  1.03           N  
ATOM    795  CA  LEU A  56     -10.765 -13.878 -36.642  1.00  1.03           C  
ATOM    796  C   LEU A  56      -9.386 -14.333 -36.150  1.00  1.03           C  
ATOM    797  O   LEU A  56      -8.438 -14.439 -36.931  1.00  1.03           O  
ATOM    798  CB  LEU A  56     -10.795 -12.450 -37.152  1.00  1.03           C  
ATOM    799  CG  LEU A  56     -12.184 -12.067 -37.729  1.00  1.03           C  
ATOM    800  CD1 LEU A  56     -12.216 -10.621 -38.130  1.00  1.03           C  
ATOM    801  CD2 LEU A  56     -12.482 -12.969 -38.908  1.00  1.03           C  
ATOM    802  H   LEU A  56     -11.721 -13.290 -34.844  1.00  1.03           H  
ATOM    803  HA  LEU A  56     -11.063 -14.535 -37.456  1.00  1.03           H  
ATOM    804 1HB  LEU A  56     -10.582 -11.786 -36.315  1.00  1.03           H  
ATOM    805 2HB  LEU A  56     -10.036 -12.318 -37.921  1.00  1.03           H  
ATOM    806  HG  LEU A  56     -12.948 -12.210 -36.964  1.00  1.03           H  
ATOM    807 1HD1 LEU A  56     -13.202 -10.378 -38.524  1.00  1.03           H  
ATOM    808 2HD1 LEU A  56     -12.025 -10.012 -37.255  1.00  1.03           H  
ATOM    809 3HD1 LEU A  56     -11.462 -10.428 -38.891  1.00  1.03           H  
ATOM    810 1HD2 LEU A  56     -13.465 -12.723 -39.312  1.00  1.03           H  
ATOM    811 2HD2 LEU A  56     -11.725 -12.825 -39.678  1.00  1.03           H  
ATOM    812 3HD2 LEU A  56     -12.476 -14.012 -38.584  1.00  1.03           H  
ATOM    813  N   GLY A  57      -9.304 -14.651 -34.854  1.00  1.02           N  
ATOM    814  CA  GLY A  57      -8.086 -15.144 -34.216  1.00  1.02           C  
ATOM    815  C   GLY A  57      -7.134 -14.065 -33.696  1.00  1.02           C  
ATOM    816  O   GLY A  57      -5.950 -14.332 -33.481  1.00  1.02           O  
ATOM    817  H   GLY A  57     -10.122 -14.500 -34.272  1.00  1.02           H  
ATOM    818 1HA  GLY A  57      -8.377 -15.787 -33.384  1.00  1.02           H  
ATOM    819 2HA  GLY A  57      -7.553 -15.780 -34.921  1.00  1.02           H  
ATOM    820  N   GLY A  58      -7.616 -12.838 -33.538  1.00  0.99           N  
ATOM    821  CA  GLY A  58      -6.736 -11.774 -33.054  1.00  0.99           C  
ATOM    822  C   GLY A  58      -6.596 -11.749 -31.537  1.00  0.99           C  
ATOM    823  O   GLY A  58      -7.525 -12.114 -30.816  1.00  0.99           O  
ATOM    824  H   GLY A  58      -8.604 -12.663 -33.710  1.00  0.99           H  
ATOM    825 1HA  GLY A  58      -5.748 -11.901 -33.485  1.00  0.99           H  
ATOM    826 2HA  GLY A  58      -7.115 -10.810 -33.394  1.00  0.99           H  
ATOM    827  N   GLY A  59      -5.425 -11.306 -31.064  1.00  0.94           N  
ATOM    828  CA  GLY A  59      -5.161 -11.110 -29.638  1.00  0.94           C  
ATOM    829  C   GLY A  59      -5.299  -9.627 -29.359  1.00  0.94           C  
ATOM    830  O   GLY A  59      -5.792  -8.902 -30.212  1.00  0.94           O  
ATOM    831  H   GLY A  59      -4.696 -11.066 -31.720  1.00  0.94           H  
ATOM    832 1HA  GLY A  59      -5.871 -11.680 -29.039  1.00  0.94           H  
ATOM    833 2HA  GLY A  59      -4.156 -11.449 -29.383  1.00  0.94           H  
ATOM    834  N   GLY A  60      -4.844  -9.147 -28.215  1.00  0.88           N  
ATOM    835  CA  GLY A  60      -5.010  -7.722 -27.932  1.00  0.88           C  
ATOM    836  C   GLY A  60      -4.788  -7.384 -26.471  1.00  0.88           C  
ATOM    837  O   GLY A  60      -4.931  -8.228 -25.595  1.00  0.88           O  
ATOM    838  H   GLY A  60      -4.349  -9.750 -27.547  1.00  0.88           H  
ATOM    839 1HA  GLY A  60      -4.291  -7.168 -28.534  1.00  0.88           H  
ATOM    840 2HA  GLY A  60      -5.999  -7.391 -28.241  1.00  0.88           H  
ATOM    841  N   ALA A  61      -4.433  -6.122 -26.221  1.00  0.81           N  
ATOM    842  CA  ALA A  61      -4.021  -5.623 -24.890  1.00  0.81           C  
ATOM    843  C   ALA A  61      -2.863  -6.527 -24.423  1.00  0.81           C  
ATOM    844  O   ALA A  61      -2.748  -6.929 -23.258  1.00  0.81           O  
ATOM    845  CB  ALA A  61      -5.179  -5.588 -23.889  1.00  0.81           C  
ATOM    846  H   ALA A  61      -4.410  -5.500 -27.026  1.00  0.81           H  
ATOM    847  HA  ALA A  61      -3.638  -4.610 -25.004  1.00  0.81           H  
ATOM    848 1HB  ALA A  61      -4.825  -5.207 -22.933  1.00  0.81           H  
ATOM    849 2HB  ALA A  61      -5.969  -4.933 -24.260  1.00  0.81           H  
ATOM    850 3HB  ALA A  61      -5.590  -6.591 -23.742  1.00  0.81           H  
ATOM    851  N   ASP A  62      -2.034  -6.885 -25.412  1.00  0.75           N  
ATOM    852  CA  ASP A  62      -0.882  -7.769 -25.295  1.00  0.75           C  
ATOM    853  C   ASP A  62       0.379  -7.029 -25.730  1.00  0.75           C  
ATOM    854  O   ASP A  62       1.505  -7.542 -25.659  1.00  0.75           O  
ATOM    855  CB  ASP A  62      -1.054  -9.013 -26.176  1.00  0.75           C  
ATOM    856  CG  ASP A  62      -2.214  -9.969 -25.847  1.00  0.75           C  
ATOM    857  OD1 ASP A  62      -2.447 -10.275 -24.701  1.00  0.75           O  
ATOM    858  OD2 ASP A  62      -2.822 -10.444 -26.800  1.00  0.75           O  
ATOM    859  H   ASP A  62      -2.200  -6.410 -26.300  1.00  0.75           H  
ATOM    860  HA  ASP A  62      -0.769  -8.073 -24.253  1.00  0.75           H  
ATOM    861 1HB  ASP A  62      -1.159  -8.696 -27.214  1.00  0.75           H  
ATOM    862 2HB  ASP A  62      -0.153  -9.598 -26.098  1.00  0.75           H  
ATOM    863  N   GLY A  63       0.179  -5.822 -26.249  1.00  0.70           N  
ATOM    864  CA  GLY A  63       1.286  -5.047 -26.773  1.00  0.70           C  
ATOM    865  C   GLY A  63       1.731  -5.544 -28.128  1.00  0.70           C  
ATOM    866  O   GLY A  63       2.925  -5.514 -28.431  1.00  0.70           O  
ATOM    867  H   GLY A  63      -0.761  -5.428 -26.316  1.00  0.70           H  
ATOM    868 1HA  GLY A  63       0.975  -4.020 -26.871  1.00  0.70           H  
ATOM    869 2HA  GLY A  63       2.113  -5.072 -26.077  1.00  0.70           H  
ATOM    870  N   SER A  64       0.783  -6.055 -28.927  1.00  0.66           N  
ATOM    871  CA  SER A  64       1.090  -6.611 -30.240  1.00  0.66           C  
ATOM    872  C   SER A  64       1.610  -5.536 -31.151  1.00  0.66           C  
ATOM    873  O   SER A  64       2.501  -5.769 -31.967  1.00  0.66           O  
ATOM    874  CB  SER A  64      -0.158  -7.220 -30.848  1.00  0.66           C  
ATOM    875  OG  SER A  64      -1.128  -6.233 -31.091  1.00  0.66           O  
ATOM    876  H   SER A  64      -0.192  -5.946 -28.645  1.00  0.66           H  
ATOM    877  HA  SER A  64       1.853  -7.376 -30.129  1.00  0.66           H  
ATOM    878 1HB  SER A  64       0.094  -7.731 -31.778  1.00  0.66           H  
ATOM    879 2HB  SER A  64      -0.562  -7.965 -30.162  1.00  0.66           H  
ATOM    880  HG  SER A  64      -1.216  -5.709 -30.258  1.00  0.66           H  
ATOM    881  N   ILE A  65       1.135  -4.321 -30.932  1.00  0.64           N  
ATOM    882  CA  ILE A  65       1.605  -3.215 -31.741  1.00  0.64           C  
ATOM    883  C   ILE A  65       3.084  -2.937 -31.518  1.00  0.64           C  
ATOM    884  O   ILE A  65       3.824  -2.653 -32.457  1.00  0.64           O  
ATOM    885  CB  ILE A  65       0.812  -1.949 -31.490  1.00  0.64           C  
ATOM    886  CG1 ILE A  65      -0.642  -2.112 -32.008  1.00  0.64           C  
ATOM    887  CG2 ILE A  65       1.523  -0.887 -32.165  1.00  0.64           C  
ATOM    888  CD1 ILE A  65      -1.617  -1.064 -31.600  1.00  0.64           C  
ATOM    889  H   ILE A  65       0.380  -4.207 -30.240  1.00  0.64           H  
ATOM    890  HA  ILE A  65       1.488  -3.482 -32.785  1.00  0.64           H  
ATOM    891  HB  ILE A  65       0.761  -1.747 -30.421  1.00  0.64           H  
ATOM    892 1HG1 ILE A  65      -0.626  -2.099 -33.079  1.00  0.64           H  
ATOM    893 2HG1 ILE A  65      -1.021  -3.082 -31.664  1.00  0.64           H  
ATOM    894 1HG2 ILE A  65       1.029   0.012 -32.000  1.00  0.64           H  
ATOM    895 2HG2 ILE A  65       2.522  -0.833 -31.760  1.00  0.64           H  
ATOM    896 3HG2 ILE A  65       1.572  -1.099 -33.229  1.00  0.64           H  
ATOM    897 1HD1 ILE A  65      -2.585  -1.301 -32.035  1.00  0.64           H  
ATOM    898 2HD1 ILE A  65      -1.699  -1.031 -30.530  1.00  0.64           H  
ATOM    899 3HD1 ILE A  65      -1.294  -0.115 -31.961  1.00  0.64           H  
ATOM    900  N   ILE A  66       3.508  -2.960 -30.263  1.00  0.64           N  
ATOM    901  CA  ILE A  66       4.898  -2.689 -29.963  1.00  0.64           C  
ATOM    902  C   ILE A  66       5.775  -3.894 -30.287  1.00  0.64           C  
ATOM    903  O   ILE A  66       6.840  -3.754 -30.890  1.00  0.64           O  
ATOM    904  CB  ILE A  66       5.084  -2.270 -28.492  1.00  0.64           C  
ATOM    905  CG1 ILE A  66       4.381  -0.926 -28.204  1.00  0.64           C  
ATOM    906  CG2 ILE A  66       6.563  -2.163 -28.155  1.00  0.64           C  
ATOM    907  CD1 ILE A  66       4.335  -0.579 -26.730  1.00  0.64           C  
ATOM    908  H   ILE A  66       2.867  -3.209 -29.524  1.00  0.64           H  
ATOM    909  HA  ILE A  66       5.227  -1.876 -30.592  1.00  0.64           H  
ATOM    910  HB  ILE A  66       4.623  -3.017 -27.867  1.00  0.64           H  
ATOM    911 1HG1 ILE A  66       4.904  -0.125 -28.704  1.00  0.64           H  
ATOM    912 2HG1 ILE A  66       3.365  -0.971 -28.589  1.00  0.64           H  
ATOM    913 1HG2 ILE A  66       6.684  -1.885 -27.108  1.00  0.64           H  
ATOM    914 2HG2 ILE A  66       7.047  -3.122 -28.334  1.00  0.64           H  
ATOM    915 3HG2 ILE A  66       7.013  -1.402 -28.787  1.00  0.64           H  
ATOM    916 1HD1 ILE A  66       3.828   0.377 -26.595  1.00  0.64           H  
ATOM    917 2HD1 ILE A  66       3.801  -1.354 -26.185  1.00  0.64           H  
ATOM    918 3HD1 ILE A  66       5.349  -0.503 -26.346  1.00  0.64           H  
ATOM    919  N   ALA A  67       5.339  -5.081 -29.864  1.00  0.66           N  
ATOM    920  CA  ALA A  67       6.082  -6.319 -30.079  1.00  0.66           C  
ATOM    921  C   ALA A  67       6.278  -6.662 -31.562  1.00  0.66           C  
ATOM    922  O   ALA A  67       7.330  -7.176 -31.945  1.00  0.66           O  
ATOM    923  CB  ALA A  67       5.358  -7.457 -29.382  1.00  0.66           C  
ATOM    924  H   ALA A  67       4.451  -5.142 -29.375  1.00  0.66           H  
ATOM    925  HA  ALA A  67       7.068  -6.197 -29.635  1.00  0.66           H  
ATOM    926 1HB  ALA A  67       5.919  -8.383 -29.503  1.00  0.66           H  
ATOM    927 2HB  ALA A  67       5.254  -7.228 -28.319  1.00  0.66           H  
ATOM    928 3HB  ALA A  67       4.373  -7.570 -29.817  1.00  0.66           H  
ATOM    929  N   PHE A  68       5.267  -6.385 -32.391  1.00  0.69           N  
ATOM    930  CA  PHE A  68       5.291  -6.711 -33.810  1.00  0.69           C  
ATOM    931  C   PHE A  68       5.026  -5.501 -34.686  1.00  0.69           C  
ATOM    932  O   PHE A  68       4.269  -5.586 -35.662  1.00  0.69           O  
ATOM    933  CB  PHE A  68       4.254  -7.784 -34.096  1.00  0.69           C  
ATOM    934  CG  PHE A  68       4.524  -8.994 -33.350  1.00  0.69           C  
ATOM    935  CD1 PHE A  68       3.878  -9.229 -32.168  1.00  0.69           C  
ATOM    936  CD2 PHE A  68       5.454  -9.896 -33.802  1.00  0.69           C  
ATOM    937  CE1 PHE A  68       4.170 -10.331 -31.442  1.00  0.69           C  
ATOM    938  CE2 PHE A  68       5.744 -11.011 -33.075  1.00  0.69           C  
ATOM    939  CZ  PHE A  68       5.107 -11.222 -31.890  1.00  0.69           C  
ATOM    940  H   PHE A  68       4.412  -5.964 -32.032  1.00  0.69           H  
ATOM    941  HA  PHE A  68       6.279  -7.098 -34.057  1.00  0.69           H  
ATOM    942 1HB  PHE A  68       3.259  -7.421 -33.830  1.00  0.69           H  
ATOM    943 2HB  PHE A  68       4.255  -8.022 -35.156  1.00  0.69           H  
ATOM    944  HD1 PHE A  68       3.141  -8.509 -31.812  1.00  0.69           H  
ATOM    945  HD2 PHE A  68       5.970  -9.706 -34.743  1.00  0.69           H  
ATOM    946  HE1 PHE A  68       3.669 -10.504 -30.510  1.00  0.69           H  
ATOM    947  HE2 PHE A  68       6.489 -11.722 -33.429  1.00  0.69           H  
ATOM    948  HZ  PHE A  68       5.346 -12.102 -31.302  1.00  0.69           H  
ATOM    949  N   ASP A  69       5.660  -4.377 -34.360  1.00  0.73           N  
ATOM    950  CA  ASP A  69       5.462  -3.125 -35.093  1.00  0.73           C  
ATOM    951  C   ASP A  69       5.489  -3.317 -36.610  1.00  0.73           C  
ATOM    952  O   ASP A  69       4.563  -2.940 -37.333  1.00  0.73           O  
ATOM    953  CB  ASP A  69       6.552  -2.104 -34.702  1.00  0.73           C  
ATOM    954  CG  ASP A  69       8.067  -2.570 -34.935  1.00  0.73           C  
ATOM    955  OD1 ASP A  69       8.318  -3.711 -35.317  1.00  0.73           O  
ATOM    956  OD2 ASP A  69       8.942  -1.741 -34.764  1.00  0.73           O  
ATOM    957  H   ASP A  69       6.263  -4.385 -33.543  1.00  0.73           H  
ATOM    958  HA  ASP A  69       4.492  -2.724 -34.815  1.00  0.73           H  
ATOM    959 1HB  ASP A  69       6.381  -1.177 -35.252  1.00  0.73           H  
ATOM    960 2HB  ASP A  69       6.430  -1.875 -33.639  1.00  0.73           H  
ATOM    961  N   THR A  70       6.499  -4.044 -37.060  1.00  0.77           N  
ATOM    962  CA  THR A  70       6.796  -4.367 -38.443  1.00  0.77           C  
ATOM    963  C   THR A  70       5.594  -4.868 -39.229  1.00  0.77           C  
ATOM    964  O   THR A  70       5.528  -4.687 -40.444  1.00  0.77           O  
ATOM    965  CB  THR A  70       7.907  -5.417 -38.493  1.00  0.77           C  
ATOM    966  OG1 THR A  70       9.088  -4.887 -37.855  1.00  0.77           O  
ATOM    967  CG2 THR A  70       8.213  -5.802 -39.930  1.00  0.77           C  
ATOM    968  H   THR A  70       7.180  -4.326 -36.360  1.00  0.77           H  
ATOM    969  HA  THR A  70       7.160  -3.460 -38.925  1.00  0.77           H  
ATOM    970  HB  THR A  70       7.582  -6.302 -37.947  1.00  0.77           H  
ATOM    971  HG1 THR A  70       8.854  -4.512 -36.953  1.00  0.77           H  
ATOM    972 1HG2 THR A  70       9.000  -6.553 -39.945  1.00  0.77           H  
ATOM    973 2HG2 THR A  70       7.313  -6.208 -40.395  1.00  0.77           H  
ATOM    974 3HG2 THR A  70       8.540  -4.921 -40.480  1.00  0.77           H  
ATOM    975  N   ILE A  71       4.721  -5.615 -38.572  1.00  0.81           N  
ATOM    976  CA  ILE A  71       3.564  -6.184 -39.225  1.00  0.81           C  
ATOM    977  C   ILE A  71       2.304  -5.376 -38.899  1.00  0.81           C  
ATOM    978  O   ILE A  71       1.567  -4.941 -39.788  1.00  0.81           O  
ATOM    979  CB  ILE A  71       3.368  -7.627 -38.755  1.00  0.81           C  
ATOM    980  CG1 ILE A  71       4.574  -8.476 -39.141  1.00  0.81           C  
ATOM    981  CG2 ILE A  71       2.089  -8.202 -39.351  1.00  0.81           C  
ATOM    982  CD1 ILE A  71       4.566  -9.838 -38.490  1.00  0.81           C  
ATOM    983  H   ILE A  71       4.820  -5.713 -37.565  1.00  0.81           H  
ATOM    984  HA  ILE A  71       3.721  -6.171 -40.302  1.00  0.81           H  
ATOM    985  HB  ILE A  71       3.296  -7.642 -37.666  1.00  0.81           H  
ATOM    986 1HG1 ILE A  71       4.587  -8.605 -40.223  1.00  0.81           H  
ATOM    987 2HG1 ILE A  71       5.485  -7.959 -38.843  1.00  0.81           H  
ATOM    988 1HG2 ILE A  71       1.950  -9.223 -39.005  1.00  0.81           H  
ATOM    989 2HG2 ILE A  71       1.237  -7.598 -39.040  1.00  0.81           H  
ATOM    990 3HG2 ILE A  71       2.162  -8.196 -40.438  1.00  0.81           H  
ATOM    991 1HD1 ILE A  71       5.450 -10.395 -38.802  1.00  0.81           H  
ATOM    992 2HD1 ILE A  71       4.573  -9.723 -37.405  1.00  0.81           H  
ATOM    993 3HD1 ILE A  71       3.671 -10.380 -38.791  1.00  0.81           H  
ATOM    994  N   GLU A  72       2.062  -5.165 -37.610  1.00  0.85           N  
ATOM    995  CA  GLU A  72       0.832  -4.539 -37.138  1.00  0.85           C  
ATOM    996  C   GLU A  72       0.657  -3.082 -37.582  1.00  0.85           C  
ATOM    997  O   GLU A  72      -0.450  -2.654 -37.932  1.00  0.85           O  
ATOM    998  CB  GLU A  72       0.790  -4.619 -35.615  1.00  0.85           C  
ATOM    999  CG  GLU A  72      -0.455  -4.083 -34.972  1.00  0.85           C  
ATOM   1000  CD  GLU A  72      -1.711  -4.840 -35.225  1.00  0.85           C  
ATOM   1001  OE1 GLU A  72      -1.652  -6.059 -35.264  1.00  0.85           O  
ATOM   1002  OE2 GLU A  72      -2.746  -4.199 -35.396  1.00  0.85           O  
ATOM   1003  H   GLU A  72       2.753  -5.462 -36.922  1.00  0.85           H  
ATOM   1004  HA  GLU A  72      -0.005  -5.112 -37.537  1.00  0.85           H  
ATOM   1005 1HB  GLU A  72       0.911  -5.658 -35.302  1.00  0.85           H  
ATOM   1006 2HB  GLU A  72       1.640  -4.063 -35.208  1.00  0.85           H  
ATOM   1007 1HG  GLU A  72      -0.293  -4.149 -33.918  1.00  0.85           H  
ATOM   1008 2HG  GLU A  72      -0.577  -3.040 -35.242  1.00  0.85           H  
ATOM   1009  N   THR A  73       1.743  -2.315 -37.627  1.00  0.89           N  
ATOM   1010  CA  THR A  73       1.622  -0.900 -37.943  1.00  0.89           C  
ATOM   1011  C   THR A  73       1.474  -0.653 -39.438  1.00  0.89           C  
ATOM   1012  O   THR A  73       1.281   0.484 -39.863  1.00  0.89           O  
ATOM   1013  CB  THR A  73       2.806  -0.093 -37.377  1.00  0.89           C  
ATOM   1014  OG1 THR A  73       4.029  -0.581 -37.935  1.00  0.89           O  
ATOM   1015  CG2 THR A  73       2.827  -0.224 -35.838  1.00  0.89           C  
ATOM   1016  H   THR A  73       2.667  -2.686 -37.396  1.00  0.89           H  
ATOM   1017  HA  THR A  73       0.726  -0.526 -37.458  1.00  0.89           H  
ATOM   1018  HB  THR A  73       2.691   0.957 -37.644  1.00  0.89           H  
ATOM   1019  HG1 THR A  73       4.002  -1.548 -37.969  1.00  0.89           H  
ATOM   1020 1HG2 THR A  73       3.664   0.353 -35.436  1.00  0.89           H  
ATOM   1021 2HG2 THR A  73       1.895   0.158 -35.434  1.00  0.89           H  
ATOM   1022 3HG2 THR A  73       2.935  -1.264 -35.568  1.00  0.89           H  
ATOM   1023  N   ASN A  74       1.547  -1.711 -40.255  1.00  0.91           N  
ATOM   1024  CA  ASN A  74       1.398  -1.525 -41.682  1.00  0.91           C  
ATOM   1025  C   ASN A  74      -0.072  -1.523 -42.092  1.00  0.91           C  
ATOM   1026  O   ASN A  74      -0.399  -1.255 -43.249  1.00  0.91           O  
ATOM   1027  CB  ASN A  74       2.179  -2.579 -42.435  1.00  0.91           C  
ATOM   1028  CG  ASN A  74       3.667  -2.351 -42.372  1.00  0.91           C  
ATOM   1029  OD1 ASN A  74       4.143  -1.215 -42.234  1.00  0.91           O  
ATOM   1030  ND2 ASN A  74       4.412  -3.408 -42.483  1.00  0.91           N  
ATOM   1031  H   ASN A  74       1.677  -2.657 -39.898  1.00  0.91           H  
ATOM   1032  HA  ASN A  74       1.804  -0.549 -41.947  1.00  0.91           H  
ATOM   1033 1HB  ASN A  74       1.957  -3.560 -42.010  1.00  0.91           H  
ATOM   1034 2HB  ASN A  74       1.864  -2.593 -43.476  1.00  0.91           H  
ATOM   1035 1HD2 ASN A  74       5.410  -3.327 -42.446  1.00  0.91           H  
ATOM   1036 2HD2 ASN A  74       3.995  -4.308 -42.585  1.00  0.91           H  
ATOM   1037  N   PHE A  75      -0.973  -1.816 -41.153  1.00  0.94           N  
ATOM   1038  CA  PHE A  75      -2.387  -1.760 -41.471  1.00  0.94           C  
ATOM   1039  C   PHE A  75      -2.804  -0.284 -41.370  1.00  0.94           C  
ATOM   1040  O   PHE A  75      -2.618   0.288 -40.302  1.00  0.94           O  
ATOM   1041  CB  PHE A  75      -3.204  -2.613 -40.514  1.00  0.94           C  
ATOM   1042  CG  PHE A  75      -4.637  -2.618 -40.890  1.00  0.94           C  
ATOM   1043  CD1 PHE A  75      -5.051  -3.318 -42.004  1.00  0.94           C  
ATOM   1044  CD2 PHE A  75      -5.561  -1.929 -40.168  1.00  0.94           C  
ATOM   1045  CE1 PHE A  75      -6.362  -3.326 -42.392  1.00  0.94           C  
ATOM   1046  CE2 PHE A  75      -6.884  -1.926 -40.551  1.00  0.94           C  
ATOM   1047  CZ  PHE A  75      -7.283  -2.625 -41.667  1.00  0.94           C  
ATOM   1048  H   PHE A  75      -0.681  -2.054 -40.203  1.00  0.94           H  
ATOM   1049  HA  PHE A  75      -2.529  -2.156 -42.468  1.00  0.94           H  
ATOM   1050 1HB  PHE A  75      -2.837  -3.641 -40.517  1.00  0.94           H  
ATOM   1051 2HB  PHE A  75      -3.107  -2.228 -39.495  1.00  0.94           H  
ATOM   1052  HD1 PHE A  75      -4.313  -3.855 -42.588  1.00  0.94           H  
ATOM   1053  HD2 PHE A  75      -5.232  -1.385 -39.291  1.00  0.94           H  
ATOM   1054  HE1 PHE A  75      -6.665  -3.880 -43.279  1.00  0.94           H  
ATOM   1055  HE2 PHE A  75      -7.618  -1.373 -39.980  1.00  0.94           H  
ATOM   1056  HZ  PHE A  75      -8.331  -2.616 -41.971  1.00  0.94           H  
ATOM   1057  N   PRO A  76      -3.441   0.348 -42.383  1.00  0.95           N  
ATOM   1058  CA  PRO A  76      -3.768   1.775 -42.426  1.00  0.95           C  
ATOM   1059  C   PRO A  76      -4.403   2.373 -41.171  1.00  0.95           C  
ATOM   1060  O   PRO A  76      -4.131   3.528 -40.841  1.00  0.95           O  
ATOM   1061  CB  PRO A  76      -4.750   1.833 -43.589  1.00  0.95           C  
ATOM   1062  CG  PRO A  76      -4.312   0.726 -44.504  1.00  0.95           C  
ATOM   1063  CD  PRO A  76      -3.883  -0.387 -43.593  1.00  0.95           C  
ATOM   1064  HA  PRO A  76      -2.852   2.326 -42.682  1.00  0.95           H  
ATOM   1065 1HB  PRO A  76      -5.763   1.691 -43.207  1.00  0.95           H  
ATOM   1066 2HB  PRO A  76      -4.725   2.823 -44.062  1.00  0.95           H  
ATOM   1067 1HG  PRO A  76      -5.158   0.434 -45.150  1.00  0.95           H  
ATOM   1068 2HG  PRO A  76      -3.505   1.071 -45.166  1.00  0.95           H  
ATOM   1069 1HD  PRO A  76      -4.739  -1.017 -43.385  1.00  0.95           H  
ATOM   1070 2HD  PRO A  76      -3.057  -0.915 -44.083  1.00  0.95           H  
ATOM   1071  N   ALA A  77      -5.197   1.613 -40.423  1.00  0.96           N  
ATOM   1072  CA  ALA A  77      -5.804   2.169 -39.210  1.00  0.96           C  
ATOM   1073  C   ALA A  77      -4.717   2.637 -38.227  1.00  0.96           C  
ATOM   1074  O   ALA A  77      -4.934   3.548 -37.433  1.00  0.96           O  
ATOM   1075  CB  ALA A  77      -6.710   1.156 -38.531  1.00  0.96           C  
ATOM   1076  H   ALA A  77      -5.404   0.662 -40.696  1.00  0.96           H  
ATOM   1077  HA  ALA A  77      -6.402   3.032 -39.500  1.00  0.96           H  
ATOM   1078 1HB  ALA A  77      -7.167   1.610 -37.651  1.00  0.96           H  
ATOM   1079 2HB  ALA A  77      -7.497   0.843 -39.215  1.00  0.96           H  
ATOM   1080 3HB  ALA A  77      -6.135   0.299 -38.222  1.00  0.96           H  
ATOM   1081  N   ASN A  78      -3.556   1.982 -38.275  1.00  0.97           N  
ATOM   1082  CA  ASN A  78      -2.416   2.229 -37.410  1.00  0.97           C  
ATOM   1083  C   ASN A  78      -1.346   3.089 -38.105  1.00  0.97           C  
ATOM   1084  O   ASN A  78      -0.225   3.222 -37.608  1.00  0.97           O  
ATOM   1085  CB  ASN A  78      -1.783   0.913 -37.003  1.00  0.97           C  
ATOM   1086  CG  ASN A  78      -2.598   0.015 -36.084  1.00  0.97           C  
ATOM   1087  OD1 ASN A  78      -3.326   0.441 -35.170  1.00  0.97           O  
ATOM   1088  ND2 ASN A  78      -2.447  -1.274 -36.330  1.00  0.97           N  
ATOM   1089  H   ASN A  78      -3.428   1.274 -38.993  1.00  0.97           H  
ATOM   1090  HA  ASN A  78      -2.756   2.768 -36.525  1.00  0.97           H  
ATOM   1091 1HB  ASN A  78      -1.577   0.343 -37.913  1.00  0.97           H  
ATOM   1092 2HB  ASN A  78      -0.828   1.101 -36.545  1.00  0.97           H  
ATOM   1093 1HD2 ASN A  78      -2.905  -2.008 -35.787  1.00  0.97           H  
ATOM   1094 2HD2 ASN A  78      -1.827  -1.574 -37.073  1.00  0.97           H  
ATOM   1095  N   ALA A  79      -1.683   3.726 -39.225  1.00  0.97           N  
ATOM   1096  CA  ALA A  79      -0.697   4.497 -39.985  1.00  0.97           C  
ATOM   1097  C   ALA A  79       0.001   5.575 -39.155  1.00  0.97           C  
ATOM   1098  O   ALA A  79       1.156   5.912 -39.411  1.00  0.97           O  
ATOM   1099  CB  ALA A  79      -1.371   5.162 -41.173  1.00  0.97           C  
ATOM   1100  H   ALA A  79      -2.624   3.635 -39.607  1.00  0.97           H  
ATOM   1101  HA  ALA A  79       0.064   3.803 -40.343  1.00  0.97           H  
ATOM   1102 1HB  ALA A  79      -0.628   5.706 -41.755  1.00  0.97           H  
ATOM   1103 2HB  ALA A  79      -1.837   4.404 -41.796  1.00  0.97           H  
ATOM   1104 3HB  ALA A  79      -2.132   5.855 -40.816  1.00  0.97           H  
ATOM   1105  N   GLY A  80      -0.704   6.151 -38.193  1.00  0.96           N  
ATOM   1106  CA  GLY A  80      -0.143   7.218 -37.371  1.00  0.96           C  
ATOM   1107  C   GLY A  80       0.481   6.795 -36.035  1.00  0.96           C  
ATOM   1108  O   GLY A  80       0.845   7.662 -35.246  1.00  0.96           O  
ATOM   1109  H   GLY A  80      -1.648   5.834 -38.025  1.00  0.96           H  
ATOM   1110 1HA  GLY A  80       0.620   7.732 -37.944  1.00  0.96           H  
ATOM   1111 2HA  GLY A  80      -0.917   7.962 -37.182  1.00  0.96           H  
ATOM   1112  N   ILE A  81       0.646   5.503 -35.742  1.00  0.95           N  
ATOM   1113  CA  ILE A  81       1.141   5.203 -34.388  1.00  0.95           C  
ATOM   1114  C   ILE A  81       2.630   4.833 -34.271  1.00  0.95           C  
ATOM   1115  O   ILE A  81       3.125   4.650 -33.155  1.00  0.95           O  
ATOM   1116  CB  ILE A  81       0.270   4.128 -33.717  1.00  0.95           C  
ATOM   1117  CG1 ILE A  81       0.390   2.840 -34.403  1.00  0.95           C  
ATOM   1118  CG2 ILE A  81      -1.195   4.566 -33.687  1.00  0.95           C  
ATOM   1119  CD1 ILE A  81      -0.315   1.782 -33.697  1.00  0.95           C  
ATOM   1120  H   ILE A  81       0.390   4.762 -36.402  1.00  0.95           H  
ATOM   1121  HA  ILE A  81       1.002   6.095 -33.782  1.00  0.95           H  
ATOM   1122  HB  ILE A  81       0.615   3.983 -32.693  1.00  0.95           H  
ATOM   1123 1HG1 ILE A  81       0.008   2.920 -35.366  1.00  0.95           H  
ATOM   1124 2HG1 ILE A  81       1.448   2.572 -34.467  1.00  0.95           H  
ATOM   1125 1HG2 ILE A  81      -1.800   3.809 -33.185  1.00  0.95           H  
ATOM   1126 2HG2 ILE A  81      -1.262   5.500 -33.145  1.00  0.95           H  
ATOM   1127 3HG2 ILE A  81      -1.559   4.703 -34.708  1.00  0.95           H  
ATOM   1128 1HD1 ILE A  81      -0.191   0.831 -34.212  1.00  0.95           H  
ATOM   1129 2HD1 ILE A  81       0.088   1.731 -32.721  1.00  0.95           H  
ATOM   1130 3HD1 ILE A  81      -1.378   2.024 -33.635  1.00  0.95           H  
ATOM   1131  N   ASP A  82       3.374   4.799 -35.381  1.00  0.94           N  
ATOM   1132  CA  ASP A  82       4.801   4.440 -35.323  1.00  0.94           C  
ATOM   1133  C   ASP A  82       5.637   5.344 -34.423  1.00  0.94           C  
ATOM   1134  O   ASP A  82       6.591   4.889 -33.782  1.00  0.94           O  
ATOM   1135  CB  ASP A  82       5.457   4.502 -36.707  1.00  0.94           C  
ATOM   1136  CG  ASP A  82       5.102   3.397 -37.618  1.00  0.94           C  
ATOM   1137  OD1 ASP A  82       4.565   2.444 -37.151  1.00  0.94           O  
ATOM   1138  OD2 ASP A  82       5.407   3.491 -38.785  1.00  0.94           O  
ATOM   1139  H   ASP A  82       2.934   4.990 -36.273  1.00  0.94           H  
ATOM   1140  HA  ASP A  82       4.876   3.419 -34.945  1.00  0.94           H  
ATOM   1141 1HB  ASP A  82       5.178   5.441 -37.189  1.00  0.94           H  
ATOM   1142 2HB  ASP A  82       6.540   4.516 -36.588  1.00  0.94           H  
ATOM   1143  N   GLU A  83       5.312   6.636 -34.395  1.00  0.92           N  
ATOM   1144  CA  GLU A  83       6.093   7.576 -33.602  1.00  0.92           C  
ATOM   1145  C   GLU A  83       5.953   7.279 -32.102  1.00  0.92           C  
ATOM   1146  O   GLU A  83       6.916   7.410 -31.341  1.00  0.92           O  
ATOM   1147  CB  GLU A  83       5.681   9.008 -33.957  1.00  0.92           C  
ATOM   1148  CG  GLU A  83       6.048   9.383 -35.425  1.00  0.92           C  
ATOM   1149  CD  GLU A  83       5.683  10.803 -35.854  1.00  0.92           C  
ATOM   1150  OE1 GLU A  83       5.515  11.640 -35.003  1.00  0.92           O  
ATOM   1151  OE2 GLU A  83       5.539  11.032 -37.055  1.00  0.92           O  
ATOM   1152  H   GLU A  83       4.519   6.961 -34.930  1.00  0.92           H  
ATOM   1153  HA  GLU A  83       7.143   7.457 -33.867  1.00  0.92           H  
ATOM   1154 1HB  GLU A  83       4.603   9.126 -33.827  1.00  0.92           H  
ATOM   1155 2HB  GLU A  83       6.176   9.711 -33.287  1.00  0.92           H  
ATOM   1156 1HG  GLU A  83       7.123   9.252 -35.550  1.00  0.92           H  
ATOM   1157 2HG  GLU A  83       5.551   8.675 -36.088  1.00  0.92           H  
ATOM   1158  N   ILE A  84       4.761   6.831 -31.692  1.00  0.89           N  
ATOM   1159  CA  ILE A  84       4.496   6.513 -30.293  1.00  0.89           C  
ATOM   1160  C   ILE A  84       5.119   5.207 -29.933  1.00  0.89           C  
ATOM   1161  O   ILE A  84       5.747   5.081 -28.886  1.00  0.89           O  
ATOM   1162  CB  ILE A  84       3.011   6.396 -29.981  1.00  0.89           C  
ATOM   1163  CG1 ILE A  84       2.337   7.665 -30.225  1.00  0.89           C  
ATOM   1164  CG2 ILE A  84       2.833   5.987 -28.526  1.00  0.89           C  
ATOM   1165  CD1 ILE A  84       2.888   8.783 -29.378  1.00  0.89           C  
ATOM   1166  H   ILE A  84       4.020   6.716 -32.373  1.00  0.89           H  
ATOM   1167  HA  ILE A  84       4.927   7.293 -29.666  1.00  0.89           H  
ATOM   1168  HB  ILE A  84       2.557   5.642 -30.631  1.00  0.89           H  
ATOM   1169 1HG1 ILE A  84       2.436   7.938 -31.278  1.00  0.89           H  
ATOM   1170 2HG1 ILE A  84       1.294   7.535 -29.992  1.00  0.89           H  
ATOM   1171 1HG2 ILE A  84       1.773   5.894 -28.300  1.00  0.89           H  
ATOM   1172 2HG2 ILE A  84       3.328   5.034 -28.360  1.00  0.89           H  
ATOM   1173 3HG2 ILE A  84       3.278   6.746 -27.874  1.00  0.89           H  
ATOM   1174 1HD1 ILE A  84       2.367   9.707 -29.576  1.00  0.89           H  
ATOM   1175 2HD1 ILE A  84       2.771   8.529 -28.323  1.00  0.89           H  
ATOM   1176 3HD1 ILE A  84       3.944   8.928 -29.596  1.00  0.89           H  
ATOM   1177  N   VAL A  85       4.968   4.239 -30.816  1.00  0.87           N  
ATOM   1178  CA  VAL A  85       5.530   2.940 -30.568  1.00  0.87           C  
ATOM   1179  C   VAL A  85       7.038   3.072 -30.412  1.00  0.87           C  
ATOM   1180  O   VAL A  85       7.617   2.558 -29.451  1.00  0.87           O  
ATOM   1181  CB  VAL A  85       5.155   2.021 -31.736  1.00  0.87           C  
ATOM   1182  CG1 VAL A  85       5.896   0.733 -31.655  1.00  0.87           C  
ATOM   1183  CG2 VAL A  85       3.657   1.770 -31.694  1.00  0.87           C  
ATOM   1184  H   VAL A  85       4.436   4.408 -31.670  1.00  0.87           H  
ATOM   1185  HA  VAL A  85       5.105   2.540 -29.647  1.00  0.87           H  
ATOM   1186  HB  VAL A  85       5.418   2.510 -32.673  1.00  0.87           H  
ATOM   1187 1HG1 VAL A  85       5.611   0.096 -32.492  1.00  0.87           H  
ATOM   1188 2HG1 VAL A  85       6.957   0.933 -31.692  1.00  0.87           H  
ATOM   1189 3HG1 VAL A  85       5.659   0.255 -30.742  1.00  0.87           H  
ATOM   1190 1HG2 VAL A  85       3.393   1.148 -32.541  1.00  0.87           H  
ATOM   1191 2HG2 VAL A  85       3.395   1.273 -30.761  1.00  0.87           H  
ATOM   1192 3HG2 VAL A  85       3.121   2.705 -31.757  1.00  0.87           H  
ATOM   1193  N   SER A  86       7.678   3.833 -31.301  1.00  0.85           N  
ATOM   1194  CA  SER A  86       9.112   4.025 -31.195  1.00  0.85           C  
ATOM   1195  C   SER A  86       9.471   4.712 -29.877  1.00  0.85           C  
ATOM   1196  O   SER A  86      10.434   4.325 -29.212  1.00  0.85           O  
ATOM   1197  CB  SER A  86       9.596   4.882 -32.348  1.00  0.85           C  
ATOM   1198  OG  SER A  86       9.397   4.233 -33.573  1.00  0.85           O  
ATOM   1199  H   SER A  86       7.177   4.256 -32.083  1.00  0.85           H  
ATOM   1200  HA  SER A  86       9.599   3.051 -31.229  1.00  0.85           H  
ATOM   1201 1HB  SER A  86       9.056   5.832 -32.347  1.00  0.85           H  
ATOM   1202 2HB  SER A  86      10.651   5.104 -32.215  1.00  0.85           H  
ATOM   1203  HG  SER A  86       8.426   4.260 -33.722  1.00  0.85           H  
ATOM   1204  N   ALA A  87       8.693   5.737 -29.493  1.00  0.83           N  
ATOM   1205  CA  ALA A  87       8.925   6.458 -28.248  1.00  0.83           C  
ATOM   1206  C   ALA A  87       8.771   5.575 -27.010  1.00  0.83           C  
ATOM   1207  O   ALA A  87       9.530   5.719 -26.056  1.00  0.83           O  
ATOM   1208  CB  ALA A  87       7.964   7.633 -28.139  1.00  0.83           C  
ATOM   1209  H   ALA A  87       7.928   6.051 -30.090  1.00  0.83           H  
ATOM   1210  HA  ALA A  87       9.947   6.834 -28.268  1.00  0.83           H  
ATOM   1211 1HB  ALA A  87       8.166   8.189 -27.226  1.00  0.83           H  
ATOM   1212 2HB  ALA A  87       8.088   8.289 -29.000  1.00  0.83           H  
ATOM   1213 3HB  ALA A  87       6.940   7.265 -28.115  1.00  0.83           H  
ATOM   1214  N   GLN A  88       7.799   4.654 -27.020  1.00  0.82           N  
ATOM   1215  CA  GLN A  88       7.549   3.817 -25.850  1.00  0.82           C  
ATOM   1216  C   GLN A  88       8.476   2.611 -25.719  1.00  0.82           C  
ATOM   1217  O   GLN A  88       8.784   2.198 -24.600  1.00  0.82           O  
ATOM   1218  CB  GLN A  88       6.098   3.334 -25.810  1.00  0.82           C  
ATOM   1219  CG  GLN A  88       5.060   4.453 -25.601  1.00  0.82           C  
ATOM   1220  CD  GLN A  88       3.629   3.920 -25.347  1.00  0.82           C  
ATOM   1221  OE1 GLN A  88       3.392   2.707 -25.325  1.00  0.82           O  
ATOM   1222  NE2 GLN A  88       2.685   4.833 -25.144  1.00  0.82           N  
ATOM   1223  H   GLN A  88       7.193   4.577 -27.835  1.00  0.82           H  
ATOM   1224  HA  GLN A  88       7.703   4.438 -24.967  1.00  0.82           H  
ATOM   1225 1HB  GLN A  88       5.865   2.850 -26.764  1.00  0.82           H  
ATOM   1226 2HB  GLN A  88       5.981   2.587 -25.029  1.00  0.82           H  
ATOM   1227 1HG  GLN A  88       5.362   5.072 -24.760  1.00  0.82           H  
ATOM   1228 2HG  GLN A  88       5.033   5.065 -26.496  1.00  0.82           H  
ATOM   1229 1HE2 GLN A  88       1.742   4.550 -24.973  1.00  0.82           H  
ATOM   1230 2HE2 GLN A  88       2.924   5.811 -25.171  1.00  0.82           H  
ATOM   1231  N   LYS A  89       8.966   2.054 -26.831  1.00  0.82           N  
ATOM   1232  CA  LYS A  89       9.860   0.893 -26.730  1.00  0.82           C  
ATOM   1233  C   LYS A  89      10.915   0.961 -25.601  1.00  0.82           C  
ATOM   1234  O   LYS A  89      10.985   0.010 -24.816  1.00  0.82           O  
ATOM   1235  CB  LYS A  89      10.569   0.593 -28.057  1.00  0.82           C  
ATOM   1236  CG  LYS A  89       9.732  -0.056 -29.126  1.00  0.82           C  
ATOM   1237  CD  LYS A  89      10.567  -0.270 -30.367  1.00  0.82           C  
ATOM   1238  CE  LYS A  89       9.763  -0.859 -31.498  1.00  0.82           C  
ATOM   1239  NZ  LYS A  89      10.590  -1.028 -32.713  1.00  0.82           N  
ATOM   1240  H   LYS A  89       8.681   2.405 -27.750  1.00  0.82           H  
ATOM   1241  HA  LYS A  89       9.231   0.029 -26.516  1.00  0.82           H  
ATOM   1242 1HB  LYS A  89      10.901   1.523 -28.509  1.00  0.82           H  
ATOM   1243 2HB  LYS A  89      11.447  -0.023 -27.880  1.00  0.82           H  
ATOM   1244 1HG  LYS A  89       9.387  -1.023 -28.770  1.00  0.82           H  
ATOM   1245 2HG  LYS A  89       8.877   0.548 -29.363  1.00  0.82           H  
ATOM   1246 1HD  LYS A  89      10.973   0.689 -30.692  1.00  0.82           H  
ATOM   1247 2HD  LYS A  89      11.397  -0.938 -30.137  1.00  0.82           H  
ATOM   1248 1HE  LYS A  89       9.355  -1.827 -31.203  1.00  0.82           H  
ATOM   1249 2HE  LYS A  89       8.946  -0.191 -31.732  1.00  0.82           H  
ATOM   1250 1HZ  LYS A  89      10.008  -1.405 -33.459  1.00  0.82           H  
ATOM   1251 2HZ  LYS A  89      10.953  -0.141 -33.009  1.00  0.82           H  
ATOM   1252 3HZ  LYS A  89      11.347  -1.660 -32.534  1.00  0.82           H  
ATOM   1253  N   PRO A  90      11.790   1.997 -25.489  1.00  0.82           N  
ATOM   1254  CA  PRO A  90      12.802   2.087 -24.451  1.00  0.82           C  
ATOM   1255  C   PRO A  90      12.229   2.185 -23.041  1.00  0.82           C  
ATOM   1256  O   PRO A  90      12.909   1.854 -22.078  1.00  0.82           O  
ATOM   1257  CB  PRO A  90      13.587   3.349 -24.839  1.00  0.82           C  
ATOM   1258  CG  PRO A  90      12.640   4.153 -25.692  1.00  0.82           C  
ATOM   1259  CD  PRO A  90      11.841   3.134 -26.453  1.00  0.82           C  
ATOM   1260  HA  PRO A  90      13.455   1.205 -24.530  1.00  0.82           H  
ATOM   1261 1HB  PRO A  90      13.886   3.888 -23.930  1.00  0.82           H  
ATOM   1262 2HB  PRO A  90      14.511   3.073 -25.368  1.00  0.82           H  
ATOM   1263 1HG  PRO A  90      12.004   4.792 -25.065  1.00  0.82           H  
ATOM   1264 2HG  PRO A  90      13.199   4.826 -26.355  1.00  0.82           H  
ATOM   1265 1HD  PRO A  90      10.897   3.585 -26.663  1.00  0.82           H  
ATOM   1266 2HD  PRO A  90      12.372   2.852 -27.367  1.00  0.82           H  
ATOM   1267  N   PHE A  91      10.976   2.607 -22.890  1.00  0.83           N  
ATOM   1268  CA  PHE A  91      10.395   2.690 -21.557  1.00  0.83           C  
ATOM   1269  C   PHE A  91      10.016   1.291 -21.135  1.00  0.83           C  
ATOM   1270  O   PHE A  91      10.235   0.871 -19.993  1.00  0.83           O  
ATOM   1271  CB  PHE A  91       9.157   3.570 -21.558  1.00  0.83           C  
ATOM   1272  CG  PHE A  91       9.433   5.005 -21.746  1.00  0.83           C  
ATOM   1273  CD1 PHE A  91       9.856   5.460 -22.965  1.00  0.83           C  
ATOM   1274  CD2 PHE A  91       9.256   5.916 -20.712  1.00  0.83           C  
ATOM   1275  CE1 PHE A  91      10.124   6.791 -23.167  1.00  0.83           C  
ATOM   1276  CE2 PHE A  91       9.515   7.255 -20.911  1.00  0.83           C  
ATOM   1277  CZ  PHE A  91       9.956   7.692 -22.142  1.00  0.83           C  
ATOM   1278  H   PHE A  91      10.392   2.837 -23.688  1.00  0.83           H  
ATOM   1279  HA  PHE A  91      11.132   3.091 -20.861  1.00  0.83           H  
ATOM   1280 1HB  PHE A  91       8.474   3.247 -22.341  1.00  0.83           H  
ATOM   1281 2HB  PHE A  91       8.647   3.450 -20.610  1.00  0.83           H  
ATOM   1282  HD1 PHE A  91       9.984   4.745 -23.779  1.00  0.83           H  
ATOM   1283  HD2 PHE A  91       8.914   5.569 -19.733  1.00  0.83           H  
ATOM   1284  HE1 PHE A  91      10.463   7.129 -24.147  1.00  0.83           H  
ATOM   1285  HE2 PHE A  91       9.377   7.967 -20.092  1.00  0.83           H  
ATOM   1286  HZ  PHE A  91      10.162   8.745 -22.306  1.00  0.83           H  
ATOM   1287  N   VAL A  92       9.481   0.551 -22.095  1.00  0.84           N  
ATOM   1288  CA  VAL A  92       9.031  -0.797 -21.845  1.00  0.84           C  
ATOM   1289  C   VAL A  92      10.253  -1.627 -21.449  1.00  0.84           C  
ATOM   1290  O   VAL A  92      10.266  -2.351 -20.441  1.00  0.84           O  
ATOM   1291  CB  VAL A  92       8.388  -1.364 -23.135  1.00  0.84           C  
ATOM   1292  CG1 VAL A  92       8.053  -2.811 -22.981  1.00  0.84           C  
ATOM   1293  CG2 VAL A  92       7.140  -0.579 -23.470  1.00  0.84           C  
ATOM   1294  H   VAL A  92       9.352   0.967 -23.020  1.00  0.84           H  
ATOM   1295  HA  VAL A  92       8.301  -0.787 -21.044  1.00  0.84           H  
ATOM   1296  HB  VAL A  92       9.099  -1.281 -23.942  1.00  0.84           H  
ATOM   1297 1HG1 VAL A  92       7.620  -3.190 -23.904  1.00  0.84           H  
ATOM   1298 2HG1 VAL A  92       8.951  -3.378 -22.741  1.00  0.84           H  
ATOM   1299 3HG1 VAL A  92       7.333  -2.908 -22.182  1.00  0.84           H  
ATOM   1300 1HG2 VAL A  92       6.696  -0.966 -24.382  1.00  0.84           H  
ATOM   1301 2HG2 VAL A  92       6.459  -0.690 -22.665  1.00  0.84           H  
ATOM   1302 3HG2 VAL A  92       7.382   0.468 -23.600  1.00  0.84           H  
ATOM   1303  N   ALA A  93      11.328  -1.461 -22.228  1.00  0.86           N  
ATOM   1304  CA  ALA A  93      12.568  -2.176 -21.976  1.00  0.86           C  
ATOM   1305  C   ALA A  93      13.245  -1.791 -20.658  1.00  0.86           C  
ATOM   1306  O   ALA A  93      13.529  -2.661 -19.832  1.00  0.86           O  
ATOM   1307  CB  ALA A  93      13.535  -1.906 -23.112  1.00  0.86           C  
ATOM   1308  H   ALA A  93      11.262  -0.844 -23.039  1.00  0.86           H  
ATOM   1309  HA  ALA A  93      12.335  -3.239 -21.938  1.00  0.86           H  
ATOM   1310 1HB  ALA A  93      14.451  -2.469 -22.951  1.00  0.86           H  
ATOM   1311 2HB  ALA A  93      13.080  -2.207 -24.055  1.00  0.86           H  
ATOM   1312 3HB  ALA A  93      13.763  -0.843 -23.144  1.00  0.86           H  
ATOM   1313  N   LYS A  94      13.440  -0.489 -20.416  1.00  0.86           N  
ATOM   1314  CA  LYS A  94      14.151  -0.038 -19.222  1.00  0.86           C  
ATOM   1315  C   LYS A  94      13.480  -0.420 -17.924  1.00  0.86           C  
ATOM   1316  O   LYS A  94      14.157  -0.682 -16.929  1.00  0.86           O  
ATOM   1317  CB  LYS A  94      14.354   1.477 -19.241  1.00  0.86           C  
ATOM   1318  CG  LYS A  94      15.396   1.979 -20.245  1.00  0.86           C  
ATOM   1319  CD  LYS A  94      15.485   3.500 -20.217  1.00  0.86           C  
ATOM   1320  CE  LYS A  94      16.502   4.021 -21.219  1.00  0.86           C  
ATOM   1321  NZ  LYS A  94      16.581   5.512 -21.203  1.00  0.86           N  
ATOM   1322  H   LYS A  94      13.145   0.218 -21.087  1.00  0.86           H  
ATOM   1323  HA  LYS A  94      15.134  -0.505 -19.227  1.00  0.86           H  
ATOM   1324 1HB  LYS A  94      13.401   1.960 -19.481  1.00  0.86           H  
ATOM   1325 2HB  LYS A  94      14.644   1.815 -18.248  1.00  0.86           H  
ATOM   1326 1HG  LYS A  94      16.369   1.571 -19.977  1.00  0.86           H  
ATOM   1327 2HG  LYS A  94      15.156   1.643 -21.246  1.00  0.86           H  
ATOM   1328 1HD  LYS A  94      14.502   3.916 -20.457  1.00  0.86           H  
ATOM   1329 2HD  LYS A  94      15.766   3.831 -19.218  1.00  0.86           H  
ATOM   1330 1HE  LYS A  94      17.481   3.611 -20.981  1.00  0.86           H  
ATOM   1331 2HE  LYS A  94      16.214   3.693 -22.220  1.00  0.86           H  
ATOM   1332 1HZ  LYS A  94      17.262   5.823 -21.880  1.00  0.86           H  
ATOM   1333 2HZ  LYS A  94      15.675   5.896 -21.433  1.00  0.86           H  
ATOM   1334 3HZ  LYS A  94      16.855   5.825 -20.282  1.00  0.86           H  
ATOM   1335  N   HIS A  95      12.157  -0.472 -17.917  1.00  0.84           N  
ATOM   1336  CA  HIS A  95      11.467  -0.776 -16.686  1.00  0.84           C  
ATOM   1337  C   HIS A  95      11.064  -2.235 -16.522  1.00  0.84           C  
ATOM   1338  O   HIS A  95      10.378  -2.571 -15.556  1.00  0.84           O  
ATOM   1339  CB  HIS A  95      10.241   0.099 -16.577  1.00  0.84           C  
ATOM   1340  CG  HIS A  95      10.580   1.558 -16.447  1.00  0.84           C  
ATOM   1341  ND1 HIS A  95      11.182   2.086 -15.313  1.00  0.84           N  
ATOM   1342  CD2 HIS A  95      10.379   2.606 -17.285  1.00  0.84           C  
ATOM   1343  CE1 HIS A  95      11.339   3.391 -15.476  1.00  0.84           C  
ATOM   1344  NE2 HIS A  95      10.864   3.723 -16.661  1.00  0.84           N  
ATOM   1345  H   HIS A  95      11.616  -0.239 -18.754  1.00  0.84           H  
ATOM   1346  HA  HIS A  95      12.117  -0.532 -15.848  1.00  0.84           H  
ATOM   1347 1HB  HIS A  95       9.614  -0.033 -17.461  1.00  0.84           H  
ATOM   1348 2HB  HIS A  95       9.677  -0.206 -15.726  1.00  0.84           H  
ATOM   1349  HD2 HIS A  95       9.920   2.580 -18.266  1.00  0.84           H  
ATOM   1350  HE1 HIS A  95      11.784   4.078 -14.757  1.00  0.84           H  
ATOM   1351  HE2 HIS A  95      10.852   4.677 -17.065  1.00  0.84           H  
ATOM   1352  N   ASN A  96      11.480  -3.107 -17.447  1.00  0.82           N  
ATOM   1353  CA  ASN A  96      11.131  -4.526 -17.369  1.00  0.82           C  
ATOM   1354  C   ASN A  96       9.623  -4.753 -17.211  1.00  0.82           C  
ATOM   1355  O   ASN A  96       9.189  -5.581 -16.406  1.00  0.82           O  
ATOM   1356  CB  ASN A  96      11.894  -5.201 -16.241  1.00  0.82           C  
ATOM   1357  CG  ASN A  96      13.386  -5.214 -16.473  1.00  0.82           C  
ATOM   1358  OD1 ASN A  96      13.860  -5.523 -17.572  1.00  0.82           O  
ATOM   1359  ND2 ASN A  96      14.135  -4.879 -15.450  1.00  0.82           N  
ATOM   1360  H   ASN A  96      12.067  -2.795 -18.225  1.00  0.82           H  
ATOM   1361  HA  ASN A  96      11.427  -4.994 -18.310  1.00  0.82           H  
ATOM   1362 1HB  ASN A  96      11.692  -4.700 -15.296  1.00  0.82           H  
ATOM   1363 2HB  ASN A  96      11.548  -6.228 -16.140  1.00  0.82           H  
ATOM   1364 1HD2 ASN A  96      15.131  -4.866 -15.544  1.00  0.82           H  
ATOM   1365 2HD2 ASN A  96      13.712  -4.634 -14.578  1.00  0.82           H  
ATOM   1366  N   ILE A  97       8.832  -4.014 -17.979  1.00  0.78           N  
ATOM   1367  CA  ILE A  97       7.374  -4.095 -17.937  1.00  0.78           C  
ATOM   1368  C   ILE A  97       6.899  -4.635 -19.271  1.00  0.78           C  
ATOM   1369  O   ILE A  97       7.493  -4.320 -20.294  1.00  0.78           O  
ATOM   1370  CB  ILE A  97       6.776  -2.705 -17.625  1.00  0.78           C  
ATOM   1371  CG1 ILE A  97       5.226  -2.774 -17.469  1.00  0.78           C  
ATOM   1372  CG2 ILE A  97       7.181  -1.753 -18.710  1.00  0.78           C  
ATOM   1373  CD1 ILE A  97       4.574  -1.524 -16.845  1.00  0.78           C  
ATOM   1374  H   ILE A  97       9.266  -3.370 -18.647  1.00  0.78           H  
ATOM   1375  HA  ILE A  97       7.072  -4.788 -17.154  1.00  0.78           H  
ATOM   1376  HB  ILE A  97       7.180  -2.348 -16.676  1.00  0.78           H  
ATOM   1377 1HG1 ILE A  97       4.795  -2.917 -18.460  1.00  0.78           H  
ATOM   1378 2HG1 ILE A  97       4.972  -3.637 -16.852  1.00  0.78           H  
ATOM   1379 1HG2 ILE A  97       6.802  -0.772 -18.493  1.00  0.78           H  
ATOM   1380 2HG2 ILE A  97       8.270  -1.717 -18.764  1.00  0.78           H  
ATOM   1381 3HG2 ILE A  97       6.782  -2.108 -19.659  1.00  0.78           H  
ATOM   1382 1HD1 ILE A  97       3.494  -1.667 -16.790  1.00  0.78           H  
ATOM   1383 2HD1 ILE A  97       4.970  -1.369 -15.842  1.00  0.78           H  
ATOM   1384 3HD1 ILE A  97       4.788  -0.656 -17.455  1.00  0.78           H  
ATOM   1385  N   SER A  98       5.886  -5.498 -19.291  1.00  0.74           N  
ATOM   1386  CA  SER A  98       5.468  -6.012 -20.594  1.00  0.74           C  
ATOM   1387  C   SER A  98       4.929  -4.876 -21.439  1.00  0.74           C  
ATOM   1388  O   SER A  98       4.404  -3.894 -20.905  1.00  0.74           O  
ATOM   1389  CB  SER A  98       4.411  -7.106 -20.438  1.00  0.74           C  
ATOM   1390  OG  SER A  98       3.188  -6.618 -19.937  1.00  0.74           O  
ATOM   1391  H   SER A  98       5.408  -5.774 -18.443  1.00  0.74           H  
ATOM   1392  HA  SER A  98       6.333  -6.439 -21.107  1.00  0.74           H  
ATOM   1393 1HB  SER A  98       4.230  -7.588 -21.388  1.00  0.74           H  
ATOM   1394 2HB  SER A  98       4.789  -7.871 -19.767  1.00  0.74           H  
ATOM   1395  HG  SER A  98       2.657  -7.433 -19.726  1.00  0.74           H  
ATOM   1396  N   ALA A  99       4.994  -5.035 -22.758  1.00  0.71           N  
ATOM   1397  CA  ALA A  99       4.467  -4.045 -23.689  1.00  0.71           C  
ATOM   1398  C   ALA A  99       2.985  -3.869 -23.466  1.00  0.71           C  
ATOM   1399  O   ALA A  99       2.451  -2.765 -23.560  1.00  0.71           O  
ATOM   1400  CB  ALA A  99       4.729  -4.472 -25.119  1.00  0.71           C  
ATOM   1401  H   ALA A  99       5.405  -5.899 -23.117  1.00  0.71           H  
ATOM   1402  HA  ALA A  99       4.956  -3.090 -23.497  1.00  0.71           H  
ATOM   1403 1HB  ALA A  99       4.332  -3.728 -25.783  1.00  0.71           H  
ATOM   1404 2HB  ALA A  99       5.801  -4.578 -25.277  1.00  0.71           H  
ATOM   1405 3HB  ALA A  99       4.245  -5.432 -25.309  1.00  0.71           H  
ATOM   1406  N   GLY A 100       2.316  -4.975 -23.160  1.00  0.69           N  
ATOM   1407  CA  GLY A 100       0.886  -4.963 -22.902  1.00  0.69           C  
ATOM   1408  C   GLY A 100       0.576  -4.089 -21.700  1.00  0.69           C  
ATOM   1409  O   GLY A 100      -0.243  -3.161 -21.780  1.00  0.69           O  
ATOM   1410  H   GLY A 100       2.829  -5.850 -23.096  1.00  0.69           H  
ATOM   1411 1HA  GLY A 100       0.357  -4.581 -23.773  1.00  0.69           H  
ATOM   1412 2HA  GLY A 100       0.536  -5.980 -22.724  1.00  0.69           H  
ATOM   1413  N   ASP A 101       1.237  -4.384 -20.572  1.00  0.68           N  
ATOM   1414  CA  ASP A 101       0.983  -3.638 -19.353  1.00  0.68           C  
ATOM   1415  C   ASP A 101       1.360  -2.173 -19.526  1.00  0.68           C  
ATOM   1416  O   ASP A 101       0.653  -1.288 -19.044  1.00  0.68           O  
ATOM   1417  CB  ASP A 101       1.797  -4.195 -18.179  1.00  0.68           C  
ATOM   1418  CG  ASP A 101       1.377  -5.631 -17.621  1.00  0.68           C  
ATOM   1419  OD1 ASP A 101       0.353  -6.187 -17.958  1.00  0.68           O  
ATOM   1420  OD2 ASP A 101       2.089  -6.141 -16.792  1.00  0.68           O  
ATOM   1421  H   ASP A 101       1.929  -5.136 -20.556  1.00  0.68           H  
ATOM   1422  HA  ASP A 101      -0.080  -3.697 -19.118  1.00  0.68           H  
ATOM   1423 1HB  ASP A 101       2.836  -4.266 -18.499  1.00  0.68           H  
ATOM   1424 2HB  ASP A 101       1.765  -3.486 -17.362  1.00  0.68           H  
ATOM   1425  N   PHE A 102       2.460  -1.907 -20.234  1.00  0.68           N  
ATOM   1426  CA  PHE A 102       2.919  -0.542 -20.403  1.00  0.68           C  
ATOM   1427  C   PHE A 102       1.928   0.291 -21.179  1.00  0.68           C  
ATOM   1428  O   PHE A 102       1.613   1.408 -20.768  1.00  0.68           O  
ATOM   1429  CB  PHE A 102       4.237  -0.454 -21.114  1.00  0.68           C  
ATOM   1430  CG  PHE A 102       4.769   0.976 -21.104  1.00  0.68           C  
ATOM   1431  CD1 PHE A 102       5.366   1.478 -19.949  1.00  0.68           C  
ATOM   1432  CD2 PHE A 102       4.668   1.818 -22.196  1.00  0.68           C  
ATOM   1433  CE1 PHE A 102       5.846   2.761 -19.890  1.00  0.68           C  
ATOM   1434  CE2 PHE A 102       5.154   3.115 -22.119  1.00  0.68           C  
ATOM   1435  CZ  PHE A 102       5.736   3.580 -20.975  1.00  0.68           C  
ATOM   1436  H   PHE A 102       3.017  -2.668 -20.623  1.00  0.68           H  
ATOM   1437  HA  PHE A 102       3.037  -0.100 -19.414  1.00  0.68           H  
ATOM   1438 1HB  PHE A 102       4.955  -1.108 -20.642  1.00  0.68           H  
ATOM   1439 2HB  PHE A 102       4.115  -0.781 -22.149  1.00  0.68           H  
ATOM   1440  HD1 PHE A 102       5.447   0.843 -19.083  1.00  0.68           H  
ATOM   1441  HD2 PHE A 102       4.199   1.454 -23.116  1.00  0.68           H  
ATOM   1442  HE1 PHE A 102       6.308   3.129 -18.978  1.00  0.68           H  
ATOM   1443  HE2 PHE A 102       5.073   3.767 -22.956  1.00  0.68           H  
ATOM   1444  HZ  PHE A 102       6.113   4.601 -20.932  1.00  0.68           H  
ATOM   1445  N   ILE A 103       1.424  -0.235 -22.303  1.00  0.69           N  
ATOM   1446  CA  ILE A 103       0.477   0.545 -23.081  1.00  0.69           C  
ATOM   1447  C   ILE A 103      -0.738   0.849 -22.246  1.00  0.69           C  
ATOM   1448  O   ILE A 103      -1.208   1.984 -22.232  1.00  0.69           O  
ATOM   1449  CB  ILE A 103      -0.020  -0.158 -24.356  1.00  0.69           C  
ATOM   1450  CG1 ILE A 103       1.061  -0.297 -25.367  1.00  0.69           C  
ATOM   1451  CG2 ILE A 103      -1.156   0.611 -24.945  1.00  0.69           C  
ATOM   1452  CD1 ILE A 103       0.647  -1.199 -26.495  1.00  0.69           C  
ATOM   1453  H   ILE A 103       1.707  -1.164 -22.624  1.00  0.69           H  
ATOM   1454  HA  ILE A 103       0.951   1.486 -23.365  1.00  0.69           H  
ATOM   1455  HB  ILE A 103      -0.355  -1.168 -24.097  1.00  0.69           H  
ATOM   1456 1HG1 ILE A 103       1.324   0.681 -25.759  1.00  0.69           H  
ATOM   1457 2HG1 ILE A 103       1.935  -0.715 -24.881  1.00  0.69           H  
ATOM   1458 1HG2 ILE A 103      -1.503   0.089 -25.835  1.00  0.69           H  
ATOM   1459 2HG2 ILE A 103      -1.964   0.682 -24.217  1.00  0.69           H  
ATOM   1460 3HG2 ILE A 103      -0.823   1.615 -25.216  1.00  0.69           H  
ATOM   1461 1HD1 ILE A 103       1.450  -1.308 -27.212  1.00  0.69           H  
ATOM   1462 2HD1 ILE A 103       0.397  -2.149 -26.066  1.00  0.69           H  
ATOM   1463 3HD1 ILE A 103      -0.228  -0.789 -26.995  1.00  0.69           H  
ATOM   1464  N   GLN A 104      -1.246  -0.152 -21.530  1.00  0.70           N  
ATOM   1465  CA  GLN A 104      -2.429   0.084 -20.731  1.00  0.70           C  
ATOM   1466  C   GLN A 104      -2.157   1.070 -19.586  1.00  0.70           C  
ATOM   1467  O   GLN A 104      -3.026   1.881 -19.253  1.00  0.70           O  
ATOM   1468  CB  GLN A 104      -2.967  -1.242 -20.218  1.00  0.70           C  
ATOM   1469  CG  GLN A 104      -3.505  -2.167 -21.319  1.00  0.70           C  
ATOM   1470  CD  GLN A 104      -4.628  -1.575 -22.146  1.00  0.70           C  
ATOM   1471  OE1 GLN A 104      -5.478  -0.844 -21.637  1.00  0.70           O  
ATOM   1472  NE2 GLN A 104      -4.631  -1.906 -23.432  1.00  0.70           N  
ATOM   1473  H   GLN A 104      -0.822  -1.084 -21.557  1.00  0.70           H  
ATOM   1474  HA  GLN A 104      -3.187   0.528 -21.375  1.00  0.70           H  
ATOM   1475 1HB  GLN A 104      -2.146  -1.785 -19.770  1.00  0.70           H  
ATOM   1476 2HB  GLN A 104      -3.730  -1.084 -19.461  1.00  0.70           H  
ATOM   1477 1HG  GLN A 104      -2.685  -2.410 -21.995  1.00  0.70           H  
ATOM   1478 2HG  GLN A 104      -3.878  -3.082 -20.852  1.00  0.70           H  
ATOM   1479 1HE2 GLN A 104      -5.357  -1.592 -24.052  1.00  0.70           H  
ATOM   1480 2HE2 GLN A 104      -3.898  -2.486 -23.788  1.00  0.70           H  
ATOM   1481  N   PHE A 105      -0.941   1.051 -19.022  1.00  0.71           N  
ATOM   1482  CA  PHE A 105      -0.592   1.988 -17.959  1.00  0.71           C  
ATOM   1483  C   PHE A 105      -0.590   3.375 -18.540  1.00  0.71           C  
ATOM   1484  O   PHE A 105      -1.259   4.271 -18.034  1.00  0.71           O  
ATOM   1485  CB  PHE A 105       0.786   1.680 -17.371  1.00  0.71           C  
ATOM   1486  CG  PHE A 105       1.205   2.542 -16.212  1.00  0.71           C  
ATOM   1487  CD1 PHE A 105       0.419   2.642 -15.100  1.00  0.71           C  
ATOM   1488  CD2 PHE A 105       2.411   3.154 -16.182  1.00  0.71           C  
ATOM   1489  CE1 PHE A 105       0.803   3.346 -14.002  1.00  0.71           C  
ATOM   1490  CE2 PHE A 105       2.796   3.873 -15.071  1.00  0.71           C  
ATOM   1491  CZ  PHE A 105       1.987   3.956 -13.998  1.00  0.71           C  
ATOM   1492  H   PHE A 105      -0.258   0.349 -19.302  1.00  0.71           H  
ATOM   1493  HA  PHE A 105      -1.343   1.933 -17.171  1.00  0.71           H  
ATOM   1494 1HB  PHE A 105       0.882   0.670 -17.107  1.00  0.71           H  
ATOM   1495 2HB  PHE A 105       1.520   1.838 -18.161  1.00  0.71           H  
ATOM   1496  HD1 PHE A 105      -0.527   2.163 -15.109  1.00  0.71           H  
ATOM   1497  HD2 PHE A 105       3.068   3.059 -17.037  1.00  0.71           H  
ATOM   1498  HE1 PHE A 105       0.153   3.406 -13.129  1.00  0.71           H  
ATOM   1499  HE2 PHE A 105       3.746   4.362 -15.042  1.00  0.71           H  
ATOM   1500  HZ  PHE A 105       2.296   4.498 -13.138  1.00  0.71           H  
ATOM   1501  N   ALA A 106       0.141   3.549 -19.642  1.00  0.71           N  
ATOM   1502  CA  ALA A 106       0.254   4.836 -20.299  1.00  0.71           C  
ATOM   1503  C   ALA A 106      -1.127   5.321 -20.715  1.00  0.71           C  
ATOM   1504  O   ALA A 106      -1.425   6.508 -20.622  1.00  0.71           O  
ATOM   1505  CB  ALA A 106       1.185   4.722 -21.495  1.00  0.71           C  
ATOM   1506  H   ALA A 106       0.647   2.757 -20.032  1.00  0.71           H  
ATOM   1507  HA  ALA A 106       0.663   5.551 -19.589  1.00  0.71           H  
ATOM   1508 1HB  ALA A 106       1.287   5.686 -21.982  1.00  0.71           H  
ATOM   1509 2HB  ALA A 106       2.167   4.378 -21.157  1.00  0.71           H  
ATOM   1510 3HB  ALA A 106       0.774   3.997 -22.200  1.00  0.71           H  
ATOM   1511  N   GLY A 107      -1.988   4.399 -21.140  1.00  0.71           N  
ATOM   1512  CA  GLY A 107      -3.353   4.719 -21.509  1.00  0.71           C  
ATOM   1513  C   GLY A 107      -4.076   5.318 -20.307  1.00  0.71           C  
ATOM   1514  O   GLY A 107      -4.637   6.413 -20.381  1.00  0.71           O  
ATOM   1515  H   GLY A 107      -1.686   3.434 -21.236  1.00  0.71           H  
ATOM   1516 1HA  GLY A 107      -3.350   5.417 -22.342  1.00  0.71           H  
ATOM   1517 2HA  GLY A 107      -3.857   3.809 -21.837  1.00  0.71           H  
ATOM   1518  N   ALA A 108      -4.064   4.599 -19.183  1.00  0.71           N  
ATOM   1519  CA  ALA A 108      -4.726   5.056 -17.964  1.00  0.71           C  
ATOM   1520  C   ALA A 108      -4.168   6.395 -17.473  1.00  0.71           C  
ATOM   1521  O   ALA A 108      -4.929   7.275 -17.051  1.00  0.71           O  
ATOM   1522  CB  ALA A 108      -4.559   4.005 -16.884  1.00  0.71           C  
ATOM   1523  H   ALA A 108      -3.583   3.698 -19.177  1.00  0.71           H  
ATOM   1524  HA  ALA A 108      -5.785   5.190 -18.182  1.00  0.71           H  
ATOM   1525 1HB  ALA A 108      -5.076   4.321 -15.979  1.00  0.71           H  
ATOM   1526 2HB  ALA A 108      -4.980   3.059 -17.226  1.00  0.71           H  
ATOM   1527 3HB  ALA A 108      -3.500   3.868 -16.672  1.00  0.71           H  
ATOM   1528  N   VAL A 109      -2.850   6.578 -17.575  1.00  0.70           N  
ATOM   1529  CA  VAL A 109      -2.239   7.824 -17.136  1.00  0.70           C  
ATOM   1530  C   VAL A 109      -2.702   8.934 -18.068  1.00  0.70           C  
ATOM   1531  O   VAL A 109      -3.113  10.011 -17.622  1.00  0.70           O  
ATOM   1532  CB  VAL A 109      -0.702   7.731 -17.144  1.00  0.70           C  
ATOM   1533  CG1 VAL A 109      -0.113   9.075 -16.832  1.00  0.70           C  
ATOM   1534  CG2 VAL A 109      -0.239   6.716 -16.144  1.00  0.70           C  
ATOM   1535  H   VAL A 109      -2.265   5.820 -17.928  1.00  0.70           H  
ATOM   1536  HA  VAL A 109      -2.570   8.046 -16.124  1.00  0.70           H  
ATOM   1537  HB  VAL A 109      -0.373   7.435 -18.131  1.00  0.70           H  
ATOM   1538 1HG1 VAL A 109       0.977   9.016 -16.860  1.00  0.70           H  
ATOM   1539 2HG1 VAL A 109      -0.458   9.795 -17.563  1.00  0.70           H  
ATOM   1540 3HG1 VAL A 109      -0.435   9.392 -15.841  1.00  0.70           H  
ATOM   1541 1HG2 VAL A 109       0.847   6.648 -16.174  1.00  0.70           H  
ATOM   1542 2HG2 VAL A 109      -0.575   7.023 -15.162  1.00  0.70           H  
ATOM   1543 3HG2 VAL A 109      -0.650   5.759 -16.365  1.00  0.70           H  
ATOM   1544  N   GLY A 110      -2.674   8.644 -19.362  1.00  0.70           N  
ATOM   1545  CA  GLY A 110      -3.076   9.569 -20.392  1.00  0.70           C  
ATOM   1546  C   GLY A 110      -4.467  10.090 -20.116  1.00  0.70           C  
ATOM   1547  O   GLY A 110      -4.665  11.295 -19.979  1.00  0.70           O  
ATOM   1548  H   GLY A 110      -2.339   7.735 -19.661  1.00  0.70           H  
ATOM   1549 1HA  GLY A 110      -2.366  10.394 -20.439  1.00  0.70           H  
ATOM   1550 2HA  GLY A 110      -3.055   9.052 -21.351  1.00  0.70           H  
ATOM   1551  N   VAL A 111      -5.429   9.187 -19.930  1.00  0.69           N  
ATOM   1552  CA  VAL A 111      -6.790   9.635 -19.681  1.00  0.69           C  
ATOM   1553  C   VAL A 111      -6.865  10.507 -18.437  1.00  0.69           C  
ATOM   1554  O   VAL A 111      -7.528  11.547 -18.436  1.00  0.69           O  
ATOM   1555  CB  VAL A 111      -7.772   8.468 -19.454  1.00  0.69           C  
ATOM   1556  CG1 VAL A 111      -9.112   9.039 -18.991  1.00  0.69           C  
ATOM   1557  CG2 VAL A 111      -7.933   7.653 -20.716  1.00  0.69           C  
ATOM   1558  H   VAL A 111      -5.208   8.193 -20.008  1.00  0.69           H  
ATOM   1559  HA  VAL A 111      -7.112  10.209 -20.542  1.00  0.69           H  
ATOM   1560  HB  VAL A 111      -7.394   7.833 -18.645  1.00  0.69           H  
ATOM   1561 1HG1 VAL A 111      -9.800   8.237 -18.783  1.00  0.69           H  
ATOM   1562 2HG1 VAL A 111      -8.947   9.613 -18.086  1.00  0.69           H  
ATOM   1563 3HG1 VAL A 111      -9.527   9.671 -19.741  1.00  0.69           H  
ATOM   1564 1HG2 VAL A 111      -8.611   6.857 -20.574  1.00  0.69           H  
ATOM   1565 2HG2 VAL A 111      -8.292   8.256 -21.511  1.00  0.69           H  
ATOM   1566 3HG2 VAL A 111      -6.982   7.253 -20.959  1.00  0.69           H  
ATOM   1567  N   SER A 112      -6.172  10.100 -17.370  1.00  0.69           N  
ATOM   1568  CA  SER A 112      -6.206  10.849 -16.124  1.00  0.69           C  
ATOM   1569  C   SER A 112      -5.573  12.244 -16.225  1.00  0.69           C  
ATOM   1570  O   SER A 112      -5.796  13.088 -15.359  1.00  0.69           O  
ATOM   1571  CB  SER A 112      -5.528  10.071 -15.024  1.00  0.69           C  
ATOM   1572  OG  SER A 112      -4.147  10.001 -15.206  1.00  0.69           O  
ATOM   1573  H   SER A 112      -5.627   9.237 -17.408  1.00  0.69           H  
ATOM   1574  HA  SER A 112      -7.253  10.975 -15.846  1.00  0.69           H  
ATOM   1575 1HB  SER A 112      -5.744  10.557 -14.101  1.00  0.69           H  
ATOM   1576 2HB  SER A 112      -5.947   9.068 -14.983  1.00  0.69           H  
ATOM   1577  HG  SER A 112      -3.999   9.935 -16.163  1.00  0.69           H  
ATOM   1578  N   ASN A 113      -4.771  12.511 -17.259  1.00  0.69           N  
ATOM   1579  CA  ASN A 113      -4.192  13.843 -17.397  1.00  0.69           C  
ATOM   1580  C   ASN A 113      -5.159  14.850 -18.031  1.00  0.69           C  
ATOM   1581  O   ASN A 113      -4.920  16.060 -17.997  1.00  0.69           O  
ATOM   1582  CB  ASN A 113      -2.929  13.793 -18.227  1.00  0.69           C  
ATOM   1583  CG  ASN A 113      -1.776  13.177 -17.542  1.00  0.69           C  
ATOM   1584  OD1 ASN A 113      -1.696  13.114 -16.304  1.00  0.69           O  
ATOM   1585  ND2 ASN A 113      -0.843  12.744 -18.324  1.00  0.69           N  
ATOM   1586  H   ASN A 113      -4.565  11.798 -17.964  1.00  0.69           H  
ATOM   1587  HA  ASN A 113      -3.941  14.213 -16.403  1.00  0.69           H  
ATOM   1588 1HB  ASN A 113      -3.128  13.236 -19.146  1.00  0.69           H  
ATOM   1589 2HB  ASN A 113      -2.656  14.805 -18.521  1.00  0.69           H  
ATOM   1590 1HD2 ASN A 113       0.005  12.363 -17.920  1.00  0.69           H  
ATOM   1591 2HD2 ASN A 113      -0.963  12.831 -19.313  1.00  0.69           H  
ATOM   1592  N   CYS A 114      -6.226  14.353 -18.649  1.00  0.70           N  
ATOM   1593  CA  CYS A 114      -7.179  15.204 -19.345  1.00  0.70           C  
ATOM   1594  C   CYS A 114      -8.319  15.582 -18.377  1.00  0.70           C  
ATOM   1595  O   CYS A 114      -9.008  14.684 -17.913  1.00  0.70           O  
ATOM   1596  CB  CYS A 114      -7.707  14.436 -20.539  1.00  0.70           C  
ATOM   1597  SG  CYS A 114      -6.397  13.864 -21.777  1.00  0.70           S  
ATOM   1598  H   CYS A 114      -6.410  13.347 -18.622  1.00  0.70           H  
ATOM   1599  HA  CYS A 114      -6.679  16.080 -19.704  1.00  0.70           H  
ATOM   1600 1HB  CYS A 114      -8.176  13.582 -20.137  1.00  0.70           H  
ATOM   1601 2HB  CYS A 114      -8.451  15.029 -21.071  1.00  0.70           H  
ATOM   1602  N   PRO A 115      -8.588  16.872 -18.066  1.00  0.71           N  
ATOM   1603  CA  PRO A 115      -9.594  17.337 -17.098  1.00  0.71           C  
ATOM   1604  C   PRO A 115     -10.997  16.736 -17.235  1.00  0.71           C  
ATOM   1605  O   PRO A 115     -11.685  16.529 -16.244  1.00  0.71           O  
ATOM   1606  CB  PRO A 115      -9.648  18.838 -17.404  1.00  0.71           C  
ATOM   1607  CG  PRO A 115      -8.263  19.176 -17.896  1.00  0.71           C  
ATOM   1608  CD  PRO A 115      -7.832  17.970 -18.701  1.00  0.71           C  
ATOM   1609  HA  PRO A 115      -9.225  17.157 -16.081  1.00  0.71           H  
ATOM   1610 1HB  PRO A 115     -10.441  19.044 -18.127  1.00  0.71           H  
ATOM   1611 2HB  PRO A 115      -9.917  19.385 -16.479  1.00  0.71           H  
ATOM   1612 1HG  PRO A 115      -8.299  20.087 -18.513  1.00  0.71           H  
ATOM   1613 2HG  PRO A 115      -7.589  19.392 -17.068  1.00  0.71           H  
ATOM   1614 1HD  PRO A 115      -8.117  18.079 -19.734  1.00  0.71           H  
ATOM   1615 2HD  PRO A 115      -6.746  17.857 -18.561  1.00  0.71           H  
ATOM   1616  N   GLY A 116     -11.426  16.408 -18.444  1.00  0.72           N  
ATOM   1617  CA  GLY A 116     -12.767  15.844 -18.589  1.00  0.72           C  
ATOM   1618  C   GLY A 116     -12.792  14.328 -18.449  1.00  0.72           C  
ATOM   1619  O   GLY A 116     -13.857  13.702 -18.558  1.00  0.72           O  
ATOM   1620  H   GLY A 116     -10.848  16.568 -19.250  1.00  0.72           H  
ATOM   1621 1HA  GLY A 116     -13.425  16.280 -17.841  1.00  0.72           H  
ATOM   1622 2HA  GLY A 116     -13.170  16.115 -19.565  1.00  0.72           H  
ATOM   1623  N   GLY A 117     -11.620  13.739 -18.214  1.00  0.74           N  
ATOM   1624  CA  GLY A 117     -11.458  12.300 -18.158  1.00  0.74           C  
ATOM   1625  C   GLY A 117     -11.730  11.708 -16.802  1.00  0.74           C  
ATOM   1626  O   GLY A 117     -12.225  12.367 -15.886  1.00  0.74           O  
ATOM   1627  H   GLY A 117     -10.786  14.301 -18.077  1.00  0.74           H  
ATOM   1628 1HA  GLY A 117     -12.107  11.832 -18.898  1.00  0.74           H  
ATOM   1629 2HA  GLY A 117     -10.431  12.057 -18.444  1.00  0.74           H  
ATOM   1630  N   VAL A 118     -11.397  10.436 -16.690  1.00  0.77           N  
ATOM   1631  CA  VAL A 118     -11.618   9.654 -15.494  1.00  0.77           C  
ATOM   1632  C   VAL A 118     -10.386   8.873 -15.090  1.00  0.77           C  
ATOM   1633  O   VAL A 118      -9.512   8.615 -15.910  1.00  0.77           O  
ATOM   1634  CB  VAL A 118     -12.748   8.662 -15.768  1.00  0.77           C  
ATOM   1635  CG1 VAL A 118     -13.998   9.360 -16.083  1.00  0.77           C  
ATOM   1636  CG2 VAL A 118     -12.352   7.816 -16.945  1.00  0.77           C  
ATOM   1637  H   VAL A 118     -10.979   9.986 -17.489  1.00  0.77           H  
ATOM   1638  HA  VAL A 118     -11.901  10.324 -14.681  1.00  0.77           H  
ATOM   1639  HB  VAL A 118     -12.912   8.039 -14.884  1.00  0.77           H  
ATOM   1640 1HG1 VAL A 118     -14.758   8.621 -16.267  1.00  0.77           H  
ATOM   1641 2HG1 VAL A 118     -14.286   9.986 -15.239  1.00  0.77           H  
ATOM   1642 3HG1 VAL A 118     -13.880   9.975 -16.965  1.00  0.77           H  
ATOM   1643 1HG2 VAL A 118     -13.119   7.101 -17.177  1.00  0.77           H  
ATOM   1644 2HG2 VAL A 118     -12.189   8.456 -17.805  1.00  0.77           H  
ATOM   1645 3HG2 VAL A 118     -11.451   7.310 -16.697  1.00  0.77           H  
ATOM   1646  N   ARG A 119     -10.334   8.444 -13.841  1.00  0.80           N  
ATOM   1647  CA  ARG A 119      -9.278   7.528 -13.455  1.00  0.80           C  
ATOM   1648  C   ARG A 119      -9.757   6.148 -13.907  1.00  0.80           C  
ATOM   1649  O   ARG A 119     -10.913   5.790 -13.673  1.00  0.80           O  
ATOM   1650  CB  ARG A 119      -9.003   7.573 -11.960  1.00  0.80           C  
ATOM   1651  CG  ARG A 119      -7.748   6.810 -11.526  1.00  0.80           C  
ATOM   1652  CD  ARG A 119      -7.450   6.965 -10.071  1.00  0.80           C  
ATOM   1653  NE  ARG A 119      -8.441   6.289  -9.231  1.00  0.80           N  
ATOM   1654  CZ  ARG A 119      -8.536   6.429  -7.894  1.00  0.80           C  
ATOM   1655  NH1 ARG A 119      -7.710   7.225  -7.254  1.00  0.80           N  
ATOM   1656  NH2 ARG A 119      -9.465   5.765  -7.223  1.00  0.80           N  
ATOM   1657  H   ARG A 119     -11.050   8.709 -13.179  1.00  0.80           H  
ATOM   1658  HA  ARG A 119      -8.358   7.779 -13.987  1.00  0.80           H  
ATOM   1659 1HB  ARG A 119      -8.877   8.609 -11.643  1.00  0.80           H  
ATOM   1660 2HB  ARG A 119      -9.852   7.160 -11.415  1.00  0.80           H  
ATOM   1661 1HG  ARG A 119      -7.852   5.749 -11.752  1.00  0.80           H  
ATOM   1662 2HG  ARG A 119      -6.898   7.213 -12.067  1.00  0.80           H  
ATOM   1663 1HD  ARG A 119      -6.473   6.523  -9.860  1.00  0.80           H  
ATOM   1664 2HD  ARG A 119      -7.428   8.025  -9.807  1.00  0.80           H  
ATOM   1665  HE  ARG A 119      -9.093   5.665  -9.687  1.00  0.80           H  
ATOM   1666 1HH1 ARG A 119      -7.001   7.735  -7.769  1.00  0.80           H  
ATOM   1667 2HH1 ARG A 119      -7.781   7.331  -6.255  1.00  0.80           H  
ATOM   1668 1HH2 ARG A 119     -10.100   5.150  -7.714  1.00  0.80           H  
ATOM   1669 2HH2 ARG A 119      -9.537   5.870  -6.222  1.00  0.80           H  
ATOM   1670  N   ILE A 120      -8.897   5.402 -14.584  1.00  0.82           N  
ATOM   1671  CA  ILE A 120      -9.263   4.102 -15.134  1.00  0.82           C  
ATOM   1672  C   ILE A 120      -8.491   2.956 -14.482  1.00  0.82           C  
ATOM   1673  O   ILE A 120      -7.281   3.084 -14.293  1.00  0.82           O  
ATOM   1674  CB  ILE A 120      -9.024   4.075 -16.648  1.00  0.82           C  
ATOM   1675  CG1 ILE A 120      -9.863   5.088 -17.279  1.00  0.82           C  
ATOM   1676  CG2 ILE A 120      -9.318   2.714 -17.269  1.00  0.82           C  
ATOM   1677  CD1 ILE A 120      -9.581   5.233 -18.667  1.00  0.82           C  
ATOM   1678  H   ILE A 120      -7.966   5.758 -14.742  1.00  0.82           H  
ATOM   1679  HA  ILE A 120     -10.327   3.985 -14.998  1.00  0.82           H  
ATOM   1680  HB  ILE A 120      -7.985   4.336 -16.843  1.00  0.82           H  
ATOM   1681 1HG1 ILE A 120     -10.913   4.826 -17.147  1.00  0.82           H  
ATOM   1682 2HG1 ILE A 120      -9.671   6.045 -16.807  1.00  0.82           H  
ATOM   1683 1HG2 ILE A 120      -9.124   2.754 -18.336  1.00  0.82           H  
ATOM   1684 2HG2 ILE A 120      -8.682   1.964 -16.823  1.00  0.82           H  
ATOM   1685 3HG2 ILE A 120     -10.359   2.450 -17.108  1.00  0.82           H  
ATOM   1686 1HD1 ILE A 120     -10.225   5.994 -19.089  1.00  0.82           H  
ATOM   1687 2HD1 ILE A 120      -8.537   5.508 -18.779  1.00  0.82           H  
ATOM   1688 3HD1 ILE A 120      -9.756   4.303 -19.160  1.00  0.82           H  
ATOM   1689  N   PRO A 121      -9.156   1.863 -14.059  1.00  0.83           N  
ATOM   1690  CA  PRO A 121      -8.531   0.690 -13.495  1.00  0.83           C  
ATOM   1691  C   PRO A 121      -7.430   0.172 -14.394  1.00  0.83           C  
ATOM   1692  O   PRO A 121      -7.566   0.139 -15.619  1.00  0.83           O  
ATOM   1693  CB  PRO A 121      -9.688  -0.295 -13.381  1.00  0.83           C  
ATOM   1694  CG  PRO A 121     -10.904   0.584 -13.197  1.00  0.83           C  
ATOM   1695  CD  PRO A 121     -10.645   1.799 -14.063  1.00  0.83           C  
ATOM   1696  HA  PRO A 121      -8.147   0.940 -12.509  1.00  0.83           H  
ATOM   1697 1HB  PRO A 121      -9.745  -0.907 -14.295  1.00  0.83           H  
ATOM   1698 2HB  PRO A 121      -9.518  -0.983 -12.537  1.00  0.83           H  
ATOM   1699 1HG  PRO A 121     -11.815   0.039 -13.499  1.00  0.83           H  
ATOM   1700 2HG  PRO A 121     -11.025   0.840 -12.133  1.00  0.83           H  
ATOM   1701 1HD  PRO A 121     -11.046   1.644 -15.069  1.00  0.83           H  
ATOM   1702 2HD  PRO A 121     -11.096   2.663 -13.550  1.00  0.83           H  
ATOM   1703  N   PHE A 122      -6.352  -0.254 -13.778  1.00  0.84           N  
ATOM   1704  CA  PHE A 122      -5.185  -0.737 -14.489  1.00  0.84           C  
ATOM   1705  C   PHE A 122      -4.623  -1.989 -13.872  1.00  0.84           C  
ATOM   1706  O   PHE A 122      -4.284  -2.023 -12.692  1.00  0.84           O  
ATOM   1707  CB  PHE A 122      -4.108   0.341 -14.548  1.00  0.84           C  
ATOM   1708  CG  PHE A 122      -2.856  -0.183 -15.112  1.00  0.84           C  
ATOM   1709  CD1 PHE A 122      -2.832  -0.854 -16.312  1.00  0.84           C  
ATOM   1710  CD2 PHE A 122      -1.690  -0.031 -14.425  1.00  0.84           C  
ATOM   1711  CE1 PHE A 122      -1.662  -1.377 -16.784  1.00  0.84           C  
ATOM   1712  CE2 PHE A 122      -0.530  -0.533 -14.927  1.00  0.84           C  
ATOM   1713  CZ  PHE A 122      -0.527  -1.215 -16.095  1.00  0.84           C  
ATOM   1714  H   PHE A 122      -6.328  -0.224 -12.769  1.00  0.84           H  
ATOM   1715  HA  PHE A 122      -5.481  -0.973 -15.510  1.00  0.84           H  
ATOM   1716 1HB  PHE A 122      -4.447   1.176 -15.165  1.00  0.84           H  
ATOM   1717 2HB  PHE A 122      -3.906   0.722 -13.546  1.00  0.84           H  
ATOM   1718  HD1 PHE A 122      -3.756  -0.988 -16.872  1.00  0.84           H  
ATOM   1719  HD2 PHE A 122      -1.691   0.501 -13.472  1.00  0.84           H  
ATOM   1720  HE1 PHE A 122      -1.635  -1.924 -17.706  1.00  0.84           H  
ATOM   1721  HE2 PHE A 122       0.397  -0.401 -14.387  1.00  0.84           H  
ATOM   1722  HZ  PHE A 122       0.403  -1.628 -16.483  1.00  0.84           H  
ATOM   1723  N   PHE A 123      -4.561  -3.033 -14.681  1.00  0.83           N  
ATOM   1724  CA  PHE A 123      -4.115  -4.327 -14.222  1.00  0.83           C  
ATOM   1725  C   PHE A 123      -2.798  -4.772 -14.860  1.00  0.83           C  
ATOM   1726  O   PHE A 123      -2.603  -4.590 -16.063  1.00  0.83           O  
ATOM   1727  CB  PHE A 123      -5.220  -5.304 -14.517  1.00  0.83           C  
ATOM   1728  CG  PHE A 123      -6.446  -5.080 -13.711  1.00  0.83           C  
ATOM   1729  CD1 PHE A 123      -7.397  -4.144 -14.099  1.00  0.83           C  
ATOM   1730  CD2 PHE A 123      -6.672  -5.824 -12.574  1.00  0.83           C  
ATOM   1731  CE1 PHE A 123      -8.533  -3.953 -13.359  1.00  0.83           C  
ATOM   1732  CE2 PHE A 123      -7.812  -5.637 -11.836  1.00  0.83           C  
ATOM   1733  CZ  PHE A 123      -8.743  -4.695 -12.226  1.00  0.83           C  
ATOM   1734  H   PHE A 123      -4.847  -2.926 -15.643  1.00  0.83           H  
ATOM   1735  HA  PHE A 123      -3.987  -4.265 -13.158  1.00  0.83           H  
ATOM   1736 1HB  PHE A 123      -5.475  -5.250 -15.569  1.00  0.83           H  
ATOM   1737 2HB  PHE A 123      -4.885  -6.276 -14.320  1.00  0.83           H  
ATOM   1738  HD1 PHE A 123      -7.234  -3.554 -15.003  1.00  0.83           H  
ATOM   1739  HD2 PHE A 123      -5.934  -6.570 -12.262  1.00  0.83           H  
ATOM   1740  HE1 PHE A 123      -9.267  -3.216 -13.672  1.00  0.83           H  
ATOM   1741  HE2 PHE A 123      -7.982  -6.230 -10.937  1.00  0.83           H  
ATOM   1742  HZ  PHE A 123      -9.643  -4.542 -11.633  1.00  0.83           H  
ATOM   1743  N   LEU A 124      -1.927  -5.416 -14.056  1.00  0.82           N  
ATOM   1744  CA  LEU A 124      -0.617  -5.895 -14.548  1.00  0.82           C  
ATOM   1745  C   LEU A 124      -0.320  -7.355 -14.326  1.00  0.82           C  
ATOM   1746  O   LEU A 124      -0.848  -7.985 -13.404  1.00  0.82           O  
ATOM   1747  CB  LEU A 124       0.526  -5.167 -13.890  1.00  0.82           C  
ATOM   1748  CG  LEU A 124       0.503  -3.826 -14.090  1.00  0.82           C  
ATOM   1749  CD1 LEU A 124      -0.210  -3.298 -12.966  1.00  0.82           C  
ATOM   1750  CD2 LEU A 124       1.888  -3.293 -14.208  1.00  0.82           C  
ATOM   1751  H   LEU A 124      -2.169  -5.487 -13.067  1.00  0.82           H  
ATOM   1752  HA  LEU A 124      -0.581  -5.711 -15.619  1.00  0.82           H  
ATOM   1753 1HB  LEU A 124       0.497  -5.356 -12.819  1.00  0.82           H  
ATOM   1754 2HB  LEU A 124       1.467  -5.551 -14.291  1.00  0.82           H  
ATOM   1755  HG  LEU A 124      -0.040  -3.609 -14.990  1.00  0.82           H  
ATOM   1756 1HD1 LEU A 124      -0.297  -2.259 -13.009  1.00  0.82           H  
ATOM   1757 2HD1 LEU A 124      -1.198  -3.719 -12.892  1.00  0.82           H  
ATOM   1758 3HD1 LEU A 124       0.367  -3.584 -12.108  1.00  0.82           H  
ATOM   1759 1HD2 LEU A 124       1.831  -2.247 -14.362  1.00  0.82           H  
ATOM   1760 2HD2 LEU A 124       2.448  -3.508 -13.299  1.00  0.82           H  
ATOM   1761 3HD2 LEU A 124       2.384  -3.758 -15.059  1.00  0.82           H  
ATOM   1762  N   GLY A 125       0.609  -7.868 -15.139  1.00  0.80           N  
ATOM   1763  CA  GLY A 125       1.030  -9.252 -15.092  1.00  0.80           C  
ATOM   1764  C   GLY A 125       0.747  -9.966 -16.411  1.00  0.80           C  
ATOM   1765  O   GLY A 125       0.858 -11.190 -16.484  1.00  0.80           O  
ATOM   1766  H   GLY A 125       1.053  -7.260 -15.836  1.00  0.80           H  
ATOM   1767 1HA  GLY A 125       2.099  -9.292 -14.879  1.00  0.80           H  
ATOM   1768 2HA  GLY A 125       0.519  -9.765 -14.279  1.00  0.80           H  
ATOM   1769  N   ARG A 126       0.361  -9.220 -17.457  1.00  0.78           N  
ATOM   1770  CA  ARG A 126       0.087  -9.853 -18.741  1.00  0.78           C  
ATOM   1771  C   ARG A 126       1.373 -10.033 -19.590  1.00  0.78           C  
ATOM   1772  O   ARG A 126       2.106  -9.066 -19.796  1.00  0.78           O  
ATOM   1773  CB  ARG A 126      -0.914  -9.003 -19.508  1.00  0.78           C  
ATOM   1774  CG  ARG A 126      -1.314  -9.545 -20.862  1.00  0.78           C  
ATOM   1775  CD  ARG A 126      -2.189 -10.729 -20.743  1.00  0.78           C  
ATOM   1776  NE  ARG A 126      -2.637 -11.186 -22.040  1.00  0.78           N  
ATOM   1777  CZ  ARG A 126      -3.299 -12.321 -22.289  1.00  0.78           C  
ATOM   1778  NH1 ARG A 126      -3.582 -13.177 -21.332  1.00  0.78           N  
ATOM   1779  NH2 ARG A 126      -3.660 -12.547 -23.523  1.00  0.78           N  
ATOM   1780  H   ARG A 126       0.278  -8.192 -17.393  1.00  0.78           H  
ATOM   1781  HA  ARG A 126      -0.395 -10.802 -18.545  1.00  0.78           H  
ATOM   1782 1HB  ARG A 126      -1.824  -8.883 -18.916  1.00  0.78           H  
ATOM   1783 2HB  ARG A 126      -0.496  -8.005 -19.662  1.00  0.78           H  
ATOM   1784 1HG  ARG A 126      -1.854  -8.778 -21.421  1.00  0.78           H  
ATOM   1785 2HG  ARG A 126      -0.426  -9.834 -21.421  1.00  0.78           H  
ATOM   1786 1HD  ARG A 126      -1.679 -11.528 -20.261  1.00  0.78           H  
ATOM   1787 2HD  ARG A 126      -3.057 -10.468 -20.152  1.00  0.78           H  
ATOM   1788  HE  ARG A 126      -2.456 -10.588 -22.869  1.00  0.78           H  
ATOM   1789 1HH1 ARG A 126      -3.292 -12.989 -20.389  1.00  0.78           H  
ATOM   1790 2HH1 ARG A 126      -4.093 -14.021 -21.557  1.00  0.78           H  
ATOM   1791 1HH2 ARG A 126      -3.414 -11.827 -24.229  1.00  0.78           H  
ATOM   1792 2HH2 ARG A 126      -4.177 -13.374 -23.768  1.00  0.78           H  
ATOM   1793  N   PRO A 127       1.723 -11.256 -20.052  1.00  0.76           N  
ATOM   1794  CA  PRO A 127       2.852 -11.534 -20.931  1.00  0.76           C  
ATOM   1795  C   PRO A 127       2.744 -10.815 -22.271  1.00  0.76           C  
ATOM   1796  O   PRO A 127       1.644 -10.585 -22.773  1.00  0.76           O  
ATOM   1797  CB  PRO A 127       2.781 -13.056 -21.120  1.00  0.76           C  
ATOM   1798  CG  PRO A 127       2.040 -13.562 -19.915  1.00  0.76           C  
ATOM   1799  CD  PRO A 127       1.033 -12.491 -19.596  1.00  0.76           C  
ATOM   1800  HA  PRO A 127       3.781 -11.245 -20.417  1.00  0.76           H  
ATOM   1801 1HB  PRO A 127       2.269 -13.283 -22.069  1.00  0.76           H  
ATOM   1802 2HB  PRO A 127       3.797 -13.467 -21.203  1.00  0.76           H  
ATOM   1803 1HG  PRO A 127       1.574 -14.533 -20.135  1.00  0.76           H  
ATOM   1804 2HG  PRO A 127       2.745 -13.730 -19.085  1.00  0.76           H  
ATOM   1805 1HD  PRO A 127       0.134 -12.682 -20.168  1.00  0.76           H  
ATOM   1806 2HD  PRO A 127       0.874 -12.512 -18.517  1.00  0.76           H  
ATOM   1807  N   ASP A 128       3.891 -10.505 -22.869  1.00  0.76           N  
ATOM   1808  CA  ASP A 128       3.916  -9.910 -24.206  1.00  0.76           C  
ATOM   1809  C   ASP A 128       3.294 -10.801 -25.266  1.00  0.76           C  
ATOM   1810  O   ASP A 128       3.416 -12.028 -25.224  1.00  0.76           O  
ATOM   1811  CB  ASP A 128       5.345  -9.583 -24.671  1.00  0.76           C  
ATOM   1812  CG  ASP A 128       5.936  -8.315 -24.086  1.00  0.76           C  
ATOM   1813  OD1 ASP A 128       5.215  -7.557 -23.506  1.00  0.76           O  
ATOM   1814  OD2 ASP A 128       7.106  -8.100 -24.221  1.00  0.76           O  
ATOM   1815  H   ASP A 128       4.763 -10.705 -22.400  1.00  0.76           H  
ATOM   1816  HA  ASP A 128       3.341  -8.983 -24.178  1.00  0.76           H  
ATOM   1817 1HB  ASP A 128       6.001 -10.417 -24.422  1.00  0.76           H  
ATOM   1818 2HB  ASP A 128       5.344  -9.495 -25.764  1.00  0.76           H  
ATOM   1819  N   ALA A 129       2.708 -10.149 -26.261  1.00  0.76           N  
ATOM   1820  CA  ALA A 129       2.147 -10.806 -27.427  1.00  0.76           C  
ATOM   1821  C   ALA A 129       3.162 -11.713 -28.077  1.00  0.76           C  
ATOM   1822  O   ALA A 129       4.339 -11.369 -28.186  1.00  0.76           O  
ATOM   1823  CB  ALA A 129       1.728  -9.776 -28.455  1.00  0.76           C  
ATOM   1824  H   ALA A 129       2.590  -9.141 -26.163  1.00  0.76           H  
ATOM   1825  HA  ALA A 129       1.292 -11.403 -27.109  1.00  0.76           H  
ATOM   1826 1HB  ALA A 129       1.304 -10.276 -29.330  1.00  0.76           H  
ATOM   1827 2HB  ALA A 129       1.003  -9.105 -28.047  1.00  0.76           H  
ATOM   1828 3HB  ALA A 129       2.602  -9.206 -28.751  1.00  0.76           H  
ATOM   1829  N   VAL A 130       2.685 -12.857 -28.554  1.00  0.77           N  
ATOM   1830  CA  VAL A 130       3.531 -13.827 -29.229  1.00  0.77           C  
ATOM   1831  C   VAL A 130       3.287 -13.841 -30.733  1.00  0.77           C  
ATOM   1832  O   VAL A 130       3.959 -14.556 -31.476  1.00  0.77           O  
ATOM   1833  CB  VAL A 130       3.262 -15.218 -28.660  1.00  0.77           C  
ATOM   1834  CG1 VAL A 130       3.570 -15.225 -27.166  1.00  0.77           C  
ATOM   1835  CG2 VAL A 130       1.806 -15.583 -28.922  1.00  0.77           C  
ATOM   1836  H   VAL A 130       1.710 -13.076 -28.415  1.00  0.77           H  
ATOM   1837  HA  VAL A 130       4.574 -13.566 -29.047  1.00  0.77           H  
ATOM   1838  HB  VAL A 130       3.917 -15.943 -29.141  1.00  0.77           H  
ATOM   1839 1HG1 VAL A 130       3.385 -16.217 -26.758  1.00  0.77           H  
ATOM   1840 2HG1 VAL A 130       4.615 -14.956 -27.010  1.00  0.77           H  
ATOM   1841 3HG1 VAL A 130       2.934 -14.499 -26.654  1.00  0.77           H  
ATOM   1842 1HG2 VAL A 130       1.601 -16.575 -28.524  1.00  0.77           H  
ATOM   1843 2HG2 VAL A 130       1.158 -14.853 -28.438  1.00  0.77           H  
ATOM   1844 3HG2 VAL A 130       1.617 -15.579 -29.997  1.00  0.77           H  
ATOM   1845  N   ALA A 131       2.317 -13.052 -31.179  1.00  0.79           N  
ATOM   1846  CA  ALA A 131       2.018 -12.953 -32.601  1.00  0.79           C  
ATOM   1847  C   ALA A 131       1.284 -11.663 -32.932  1.00  0.79           C  
ATOM   1848  O   ALA A 131       0.525 -11.135 -32.115  1.00  0.79           O  
ATOM   1849  CB  ALA A 131       1.179 -14.136 -33.045  1.00  0.79           C  
ATOM   1850  H   ALA A 131       1.800 -12.493 -30.522  1.00  0.79           H  
ATOM   1851  HA  ALA A 131       2.960 -12.954 -33.148  1.00  0.79           H  
ATOM   1852 1HB  ALA A 131       0.983 -14.053 -34.116  1.00  0.79           H  
ATOM   1853 2HB  ALA A 131       1.711 -15.064 -32.843  1.00  0.79           H  
ATOM   1854 3HB  ALA A 131       0.235 -14.132 -32.505  1.00  0.79           H  
ATOM   1855  N   ALA A 132       1.473 -11.199 -34.165  1.00  0.82           N  
ATOM   1856  CA  ALA A 132       0.731 -10.071 -34.720  1.00  0.82           C  
ATOM   1857  C   ALA A 132      -0.727 -10.452 -34.908  1.00  0.82           C  
ATOM   1858  O   ALA A 132      -1.031 -11.620 -35.166  1.00  0.82           O  
ATOM   1859  CB  ALA A 132       1.314  -9.650 -36.043  1.00  0.82           C  
ATOM   1860  H   ALA A 132       2.143 -11.670 -34.755  1.00  0.82           H  
ATOM   1861  HA  ALA A 132       0.784  -9.240 -34.015  1.00  0.82           H  
ATOM   1862 1HB  ALA A 132       0.748  -8.799 -36.433  1.00  0.82           H  
ATOM   1863 2HB  ALA A 132       2.350  -9.365 -35.910  1.00  0.82           H  
ATOM   1864 3HB  ALA A 132       1.254 -10.476 -36.747  1.00  0.82           H  
ATOM   1865  N   SER A 133      -1.637  -9.495 -34.795  1.00  0.84           N  
ATOM   1866  CA  SER A 133      -3.026  -9.825 -35.042  1.00  0.84           C  
ATOM   1867  C   SER A 133      -3.256  -9.813 -36.572  1.00  0.84           C  
ATOM   1868  O   SER A 133      -2.416  -9.286 -37.302  1.00  0.84           O  
ATOM   1869  CB  SER A 133      -3.928  -8.818 -34.330  1.00  0.84           C  
ATOM   1870  OG  SER A 133      -3.908  -7.552 -34.937  1.00  0.84           O  
ATOM   1871  H   SER A 133      -1.373  -8.538 -34.571  1.00  0.84           H  
ATOM   1872  HA  SER A 133      -3.216 -10.814 -34.636  1.00  0.84           H  
ATOM   1873 1HB  SER A 133      -4.933  -9.192 -34.283  1.00  0.84           H  
ATOM   1874 2HB  SER A 133      -3.586  -8.718 -33.300  1.00  0.84           H  
ATOM   1875  HG  SER A 133      -2.985  -7.221 -34.951  1.00  0.84           H  
ATOM   1876  N   PRO A 134      -4.327 -10.442 -37.089  1.00  0.86           N  
ATOM   1877  CA  PRO A 134      -4.798 -10.313 -38.462  1.00  0.86           C  
ATOM   1878  C   PRO A 134      -5.009  -8.844 -38.789  1.00  0.86           C  
ATOM   1879  O   PRO A 134      -5.484  -8.084 -37.956  1.00  0.86           O  
ATOM   1880  CB  PRO A 134      -6.101 -11.108 -38.431  1.00  0.86           C  
ATOM   1881  CG  PRO A 134      -5.862 -12.155 -37.355  1.00  0.86           C  
ATOM   1882  CD  PRO A 134      -5.008 -11.479 -36.313  1.00  0.86           C  
ATOM   1883  HA  PRO A 134      -4.063 -10.767 -39.144  1.00  0.86           H  
ATOM   1884 1HB  PRO A 134      -6.943 -10.443 -38.221  1.00  0.86           H  
ATOM   1885 2HB  PRO A 134      -6.291 -11.551 -39.418  1.00  0.86           H  
ATOM   1886 1HG  PRO A 134      -6.825 -12.494 -36.938  1.00  0.86           H  
ATOM   1887 2HG  PRO A 134      -5.380 -13.045 -37.783  1.00  0.86           H  
ATOM   1888 1HD  PRO A 134      -5.591 -11.064 -35.534  1.00  0.86           H  
ATOM   1889 2HD  PRO A 134      -4.284 -12.223 -35.939  1.00  0.86           H  
ATOM   1890  N   ASP A 135      -4.636  -8.439 -39.990  1.00  0.87           N  
ATOM   1891  CA  ASP A 135      -4.747  -7.042 -40.400  1.00  0.87           C  
ATOM   1892  C   ASP A 135      -6.114  -6.340 -40.184  1.00  0.87           C  
ATOM   1893  O   ASP A 135      -6.223  -5.378 -39.422  1.00  0.87           O  
ATOM   1894  CB  ASP A 135      -4.294  -6.973 -41.868  1.00  0.87           C  
ATOM   1895  CG  ASP A 135      -5.031  -7.913 -42.851  1.00  0.87           C  
ATOM   1896  OD1 ASP A 135      -6.041  -8.512 -42.495  1.00  0.87           O  
ATOM   1897  OD2 ASP A 135      -4.572  -8.021 -43.959  1.00  0.87           O  
ATOM   1898  H   ASP A 135      -4.247  -9.110 -40.636  1.00  0.87           H  
ATOM   1899  HA  ASP A 135      -4.015  -6.483 -39.813  1.00  0.87           H  
ATOM   1900 1HB  ASP A 135      -4.430  -5.984 -42.226  1.00  0.87           H  
ATOM   1901 2HB  ASP A 135      -3.228  -7.189 -41.922  1.00  0.87           H  
ATOM   1902  N   HIS A 136      -7.184  -6.886 -40.756  1.00  0.86           N  
ATOM   1903  CA  HIS A 136      -8.492  -6.205 -40.733  1.00  0.86           C  
ATOM   1904  C   HIS A 136      -9.330  -6.391 -39.481  1.00  0.86           C  
ATOM   1905  O   HIS A 136     -10.462  -6.876 -39.551  1.00  0.86           O  
ATOM   1906  CB  HIS A 136      -9.342  -6.667 -41.915  1.00  0.86           C  
ATOM   1907  CG  HIS A 136      -8.819  -6.273 -43.246  1.00  0.86           C  
ATOM   1908  ND1 HIS A 136      -7.851  -6.993 -43.887  1.00  0.86           N  
ATOM   1909  CD2 HIS A 136      -9.127  -5.237 -44.066  1.00  0.86           C  
ATOM   1910  CE1 HIS A 136      -7.567  -6.425 -45.041  1.00  0.86           C  
ATOM   1911  NE2 HIS A 136      -8.335  -5.355 -45.183  1.00  0.86           N  
ATOM   1912  H   HIS A 136      -7.036  -7.722 -41.316  1.00  0.86           H  
ATOM   1913  HA  HIS A 136      -8.326  -5.138 -40.840  1.00  0.86           H  
ATOM   1914 1HB  HIS A 136      -9.410  -7.755 -41.895  1.00  0.86           H  
ATOM   1915 2HB  HIS A 136     -10.345  -6.278 -41.809  1.00  0.86           H  
ATOM   1916  HD1 HIS A 136      -7.373  -7.821 -43.505  1.00  0.86           H  
ATOM   1917  HD2 HIS A 136      -9.832  -4.409 -43.982  1.00  0.86           H  
ATOM   1918  HE1 HIS A 136      -6.804  -6.863 -45.689  1.00  0.86           H  
ATOM   1919  N   LEU A 137      -8.789  -5.970 -38.350  1.00  0.84           N  
ATOM   1920  CA  LEU A 137      -9.501  -6.088 -37.081  1.00  0.84           C  
ATOM   1921  C   LEU A 137      -9.912  -4.737 -36.509  1.00  0.84           C  
ATOM   1922  O   LEU A 137     -11.021  -4.579 -35.993  1.00  0.84           O  
ATOM   1923  CB  LEU A 137      -8.637  -6.846 -36.100  1.00  0.84           C  
ATOM   1924  CG  LEU A 137      -8.311  -8.215 -36.559  1.00  0.84           C  
ATOM   1925  CD1 LEU A 137      -7.481  -8.832 -35.585  1.00  0.84           C  
ATOM   1926  CD2 LEU A 137      -9.517  -8.993 -36.783  1.00  0.84           C  
ATOM   1927  H   LEU A 137      -7.846  -5.589 -38.415  1.00  0.84           H  
ATOM   1928  HA  LEU A 137     -10.405  -6.667 -37.249  1.00  0.84           H  
ATOM   1929 1HB  LEU A 137      -7.703  -6.307 -35.946  1.00  0.84           H  
ATOM   1930 2HB  LEU A 137      -9.167  -6.928 -35.151  1.00  0.84           H  
ATOM   1931  HG  LEU A 137      -7.774  -8.158 -37.485  1.00  0.84           H  
ATOM   1932 1HD1 LEU A 137      -7.251  -9.802 -35.928  1.00  0.84           H  
ATOM   1933 2HD1 LEU A 137      -6.580  -8.236 -35.471  1.00  0.84           H  
ATOM   1934 3HD1 LEU A 137      -8.014  -8.893 -34.656  1.00  0.84           H  
ATOM   1935 1HD2 LEU A 137      -9.234  -9.984 -37.121  1.00  0.84           H  
ATOM   1936 2HD2 LEU A 137     -10.077  -9.064 -35.873  1.00  0.84           H  
ATOM   1937 3HD2 LEU A 137     -10.124  -8.509 -37.540  1.00  0.84           H  
ATOM   1938  N   VAL A 138      -9.018  -3.768 -36.607  1.00  0.82           N  
ATOM   1939  CA  VAL A 138      -9.281  -2.428 -36.110  1.00  0.82           C  
ATOM   1940  C   VAL A 138      -9.895  -1.665 -37.277  1.00  0.82           C  
ATOM   1941  O   VAL A 138      -9.313  -1.684 -38.355  1.00  0.82           O  
ATOM   1942  CB  VAL A 138      -7.981  -1.755 -35.637  1.00  0.82           C  
ATOM   1943  CG1 VAL A 138      -8.240  -0.319 -35.191  1.00  0.82           C  
ATOM   1944  CG2 VAL A 138      -7.396  -2.552 -34.471  1.00  0.82           C  
ATOM   1945  H   VAL A 138      -8.130  -3.971 -37.046  1.00  0.82           H  
ATOM   1946  HA  VAL A 138      -9.962  -2.503 -35.270  1.00  0.82           H  
ATOM   1947  HB  VAL A 138      -7.273  -1.726 -36.467  1.00  0.82           H  
ATOM   1948 1HG1 VAL A 138      -7.303   0.132 -34.879  1.00  0.82           H  
ATOM   1949 2HG1 VAL A 138      -8.658   0.256 -36.022  1.00  0.82           H  
ATOM   1950 3HG1 VAL A 138      -8.935  -0.310 -34.355  1.00  0.82           H  
ATOM   1951 1HG2 VAL A 138      -6.465  -2.085 -34.135  1.00  0.82           H  
ATOM   1952 2HG2 VAL A 138      -8.105  -2.568 -33.646  1.00  0.82           H  
ATOM   1953 3HG2 VAL A 138      -7.192  -3.575 -34.791  1.00  0.82           H  
ATOM   1954  N   PRO A 139     -11.068  -1.040 -37.140  1.00  0.80           N  
ATOM   1955  CA  PRO A 139     -11.755  -0.375 -38.229  1.00  0.80           C  
ATOM   1956  C   PRO A 139     -11.003   0.837 -38.757  1.00  0.80           C  
ATOM   1957  O   PRO A 139     -10.294   1.523 -38.014  1.00  0.80           O  
ATOM   1958  CB  PRO A 139     -13.091   0.011 -37.582  1.00  0.80           C  
ATOM   1959  CG  PRO A 139     -12.820   0.063 -36.085  1.00  0.80           C  
ATOM   1960  CD  PRO A 139     -11.765  -0.987 -35.839  1.00  0.80           C  
ATOM   1961  HA  PRO A 139     -11.912  -1.091 -39.042  1.00  0.80           H  
ATOM   1962 1HB  PRO A 139     -13.422   0.981 -37.989  1.00  0.80           H  
ATOM   1963 2HB  PRO A 139     -13.861  -0.725 -37.852  1.00  0.80           H  
ATOM   1964 1HG  PRO A 139     -12.487   1.070 -35.798  1.00  0.80           H  
ATOM   1965 2HG  PRO A 139     -13.747  -0.138 -35.520  1.00  0.80           H  
ATOM   1966 1HD  PRO A 139     -11.115  -0.627 -35.045  1.00  0.80           H  
ATOM   1967 2HD  PRO A 139     -12.225  -1.966 -35.599  1.00  0.80           H  
ATOM   1968  N   GLU A 140     -11.174   1.091 -40.054  1.00  0.78           N  
ATOM   1969  CA  GLU A 140     -10.581   2.248 -40.706  1.00  0.78           C  
ATOM   1970  C   GLU A 140     -11.595   3.406 -40.709  1.00  0.78           C  
ATOM   1971  O   GLU A 140     -12.798   3.158 -40.731  1.00  0.78           O  
ATOM   1972  CB  GLU A 140     -10.102   1.877 -42.114  1.00  0.78           C  
ATOM   1973  CG  GLU A 140      -8.954   0.857 -42.115  1.00  0.78           C  
ATOM   1974  CD  GLU A 140      -8.474   0.494 -43.487  1.00  0.78           C  
ATOM   1975  OE1 GLU A 140      -7.900   1.340 -44.125  1.00  0.78           O  
ATOM   1976  OE2 GLU A 140      -8.663  -0.625 -43.899  1.00  0.78           O  
ATOM   1977  H   GLU A 140     -11.777   0.472 -40.610  1.00  0.78           H  
ATOM   1978  HA  GLU A 140      -9.706   2.513 -40.129  1.00  0.78           H  
ATOM   1979 1HB  GLU A 140     -10.934   1.457 -42.685  1.00  0.78           H  
ATOM   1980 2HB  GLU A 140      -9.765   2.755 -42.636  1.00  0.78           H  
ATOM   1981 1HG  GLU A 140      -8.119   1.272 -41.554  1.00  0.78           H  
ATOM   1982 2HG  GLU A 140      -9.290  -0.044 -41.601  1.00  0.78           H  
ATOM   1983  N   PRO A 141     -11.157   4.677 -40.724  1.00  0.78           N  
ATOM   1984  CA  PRO A 141     -11.988   5.881 -40.767  1.00  0.78           C  
ATOM   1985  C   PRO A 141     -13.094   5.916 -41.824  1.00  0.78           C  
ATOM   1986  O   PRO A 141     -14.124   6.556 -41.619  1.00  0.78           O  
ATOM   1987  CB  PRO A 141     -10.953   6.952 -41.078  1.00  0.78           C  
ATOM   1988  CG  PRO A 141      -9.680   6.459 -40.452  1.00  0.78           C  
ATOM   1989  CD  PRO A 141      -9.694   4.970 -40.665  1.00  0.78           C  
ATOM   1990  HA  PRO A 141     -12.418   6.047 -39.767  1.00  0.78           H  
ATOM   1991 1HB  PRO A 141     -10.868   7.076 -42.161  1.00  0.78           H  
ATOM   1992 2HB  PRO A 141     -11.294   7.903 -40.684  1.00  0.78           H  
ATOM   1993 1HG  PRO A 141      -8.814   6.953 -40.922  1.00  0.78           H  
ATOM   1994 2HG  PRO A 141      -9.656   6.732 -39.386  1.00  0.78           H  
ATOM   1995 1HD  PRO A 141      -9.184   4.705 -41.600  1.00  0.78           H  
ATOM   1996 2HD  PRO A 141      -9.220   4.522 -39.781  1.00  0.78           H  
ATOM   1997  N   PHE A 142     -12.881   5.255 -42.959  1.00  0.77           N  
ATOM   1998  CA  PHE A 142     -13.865   5.240 -44.046  1.00  0.77           C  
ATOM   1999  C   PHE A 142     -14.850   4.060 -44.017  1.00  0.77           C  
ATOM   2000  O   PHE A 142     -15.739   3.970 -44.867  1.00  0.77           O  
ATOM   2001  CB  PHE A 142     -13.142   5.260 -45.377  1.00  0.77           C  
ATOM   2002  CG  PHE A 142     -12.185   4.171 -45.538  1.00  0.77           C  
ATOM   2003  CD1 PHE A 142     -12.598   2.926 -45.954  1.00  0.77           C  
ATOM   2004  CD2 PHE A 142     -10.853   4.381 -45.261  1.00  0.77           C  
ATOM   2005  CE1 PHE A 142     -11.698   1.905 -46.098  1.00  0.77           C  
ATOM   2006  CE2 PHE A 142      -9.952   3.362 -45.407  1.00  0.77           C  
ATOM   2007  CZ  PHE A 142     -10.379   2.123 -45.828  1.00  0.77           C  
ATOM   2008  H   PHE A 142     -12.023   4.741 -43.088  1.00  0.77           H  
ATOM   2009  HA  PHE A 142     -14.449   6.158 -43.978  1.00  0.77           H  
ATOM   2010 1HB  PHE A 142     -13.863   5.215 -46.190  1.00  0.77           H  
ATOM   2011 2HB  PHE A 142     -12.603   6.189 -45.474  1.00  0.77           H  
ATOM   2012  HD1 PHE A 142     -13.654   2.754 -46.164  1.00  0.77           H  
ATOM   2013  HD2 PHE A 142     -10.523   5.363 -44.925  1.00  0.77           H  
ATOM   2014  HE1 PHE A 142     -12.035   0.920 -46.418  1.00  0.77           H  
ATOM   2015  HE2 PHE A 142      -8.896   3.520 -45.182  1.00  0.77           H  
ATOM   2016  HZ  PHE A 142      -9.662   1.308 -45.935  1.00  0.77           H  
ATOM   2017  N   ASP A 143     -14.661   3.120 -43.095  1.00  0.77           N  
ATOM   2018  CA  ASP A 143     -15.498   1.921 -43.042  1.00  0.77           C  
ATOM   2019  C   ASP A 143     -16.976   2.197 -42.796  1.00  0.77           C  
ATOM   2020  O   ASP A 143     -17.346   3.109 -42.052  1.00  0.77           O  
ATOM   2021  CB  ASP A 143     -14.975   0.952 -41.987  1.00  0.77           C  
ATOM   2022  CG  ASP A 143     -13.732   0.199 -42.435  1.00  0.77           C  
ATOM   2023  OD1 ASP A 143     -13.439   0.205 -43.597  1.00  0.77           O  
ATOM   2024  OD2 ASP A 143     -13.074  -0.392 -41.591  1.00  0.77           O  
ATOM   2025  H   ASP A 143     -13.934   3.237 -42.389  1.00  0.77           H  
ATOM   2026  HA  ASP A 143     -15.419   1.424 -44.008  1.00  0.77           H  
ATOM   2027 1HB  ASP A 143     -14.740   1.506 -41.076  1.00  0.77           H  
ATOM   2028 2HB  ASP A 143     -15.757   0.237 -41.738  1.00  0.77           H  
ATOM   2029  N   SER A 144     -17.828   1.371 -43.410  1.00  0.78           N  
ATOM   2030  CA  SER A 144     -19.264   1.500 -43.208  1.00  0.78           C  
ATOM   2031  C   SER A 144     -19.596   1.140 -41.787  1.00  0.78           C  
ATOM   2032  O   SER A 144     -18.877   0.352 -41.173  1.00  0.78           O  
ATOM   2033  CB  SER A 144     -20.035   0.556 -44.127  1.00  0.78           C  
ATOM   2034  OG  SER A 144     -19.869  -0.842 -43.771  1.00  0.78           O  
ATOM   2035  H   SER A 144     -17.465   0.655 -44.022  1.00  0.78           H  
ATOM   2036  HA  SER A 144     -19.561   2.534 -43.395  1.00  0.78           H  
ATOM   2037 1HB  SER A 144     -21.093   0.813 -44.098  1.00  0.78           H  
ATOM   2038 2HB  SER A 144     -19.696   0.709 -45.150  1.00  0.78           H  
ATOM   2039  HG  SER A 144     -20.290  -1.338 -44.496  1.00  0.78           H  
ATOM   2040  N   VAL A 145     -20.734   1.605 -41.298  1.00  0.78           N  
ATOM   2041  CA  VAL A 145     -21.126   1.270 -39.942  1.00  0.78           C  
ATOM   2042  C   VAL A 145     -21.312  -0.206 -39.736  1.00  0.78           C  
ATOM   2043  O   VAL A 145     -20.919  -0.739 -38.706  1.00  0.78           O  
ATOM   2044  CB  VAL A 145     -22.374   2.009 -39.529  1.00  0.78           C  
ATOM   2045  CG1 VAL A 145     -22.823   1.480 -38.248  1.00  0.78           C  
ATOM   2046  CG2 VAL A 145     -22.036   3.427 -39.427  1.00  0.78           C  
ATOM   2047  H   VAL A 145     -21.302   2.231 -41.850  1.00  0.78           H  
ATOM   2048  HA  VAL A 145     -20.337   1.598 -39.275  1.00  0.78           H  
ATOM   2049  HB  VAL A 145     -23.171   1.863 -40.259  1.00  0.78           H  
ATOM   2050 1HG1 VAL A 145     -23.691   1.999 -37.917  1.00  0.78           H  
ATOM   2051 2HG1 VAL A 145     -23.056   0.425 -38.365  1.00  0.78           H  
ATOM   2052 3HG1 VAL A 145     -22.046   1.598 -37.535  1.00  0.78           H  
ATOM   2053 1HG2 VAL A 145     -22.911   4.001 -39.125  1.00  0.78           H  
ATOM   2054 2HG2 VAL A 145     -21.240   3.567 -38.703  1.00  0.78           H  
ATOM   2055 3HG2 VAL A 145     -21.698   3.731 -40.400  1.00  0.78           H  
ATOM   2056  N   ASP A 146     -21.920  -0.890 -40.693  1.00  0.79           N  
ATOM   2057  CA  ASP A 146     -22.087  -2.320 -40.520  1.00  0.79           C  
ATOM   2058  C   ASP A 146     -20.727  -3.008 -40.380  1.00  0.79           C  
ATOM   2059  O   ASP A 146     -20.566  -3.902 -39.545  1.00  0.79           O  
ATOM   2060  CB  ASP A 146     -22.837  -2.914 -41.706  1.00  0.79           C  
ATOM   2061  CG  ASP A 146     -24.313  -2.553 -41.742  1.00  0.79           C  
ATOM   2062  OD1 ASP A 146     -24.829  -2.095 -40.750  1.00  0.79           O  
ATOM   2063  OD2 ASP A 146     -24.909  -2.728 -42.775  1.00  0.79           O  
ATOM   2064  H   ASP A 146     -22.240  -0.425 -41.528  1.00  0.79           H  
ATOM   2065  HA  ASP A 146     -22.659  -2.497 -39.609  1.00  0.79           H  
ATOM   2066 1HB  ASP A 146     -22.372  -2.574 -42.631  1.00  0.79           H  
ATOM   2067 2HB  ASP A 146     -22.746  -4.000 -41.680  1.00  0.79           H  
ATOM   2068  N   SER A 147     -19.719  -2.569 -41.155  1.00  0.80           N  
ATOM   2069  CA  SER A 147     -18.402  -3.196 -41.044  1.00  0.80           C  
ATOM   2070  C   SER A 147     -17.792  -2.913 -39.672  1.00  0.80           C  
ATOM   2071  O   SER A 147     -17.181  -3.792 -39.048  1.00  0.80           O  
ATOM   2072  CB  SER A 147     -17.464  -2.656 -42.101  1.00  0.80           C  
ATOM   2073  OG  SER A 147     -17.911  -2.957 -43.393  1.00  0.80           O  
ATOM   2074  H   SER A 147     -19.857  -1.824 -41.845  1.00  0.80           H  
ATOM   2075  HA  SER A 147     -18.512  -4.273 -41.165  1.00  0.80           H  
ATOM   2076 1HB  SER A 147     -17.376  -1.577 -41.991  1.00  0.80           H  
ATOM   2077 2HB  SER A 147     -16.472  -3.079 -41.948  1.00  0.80           H  
ATOM   2078  HG  SER A 147     -18.585  -2.277 -43.588  1.00  0.80           H  
ATOM   2079  N   ILE A 148     -17.967  -1.673 -39.201  1.00  0.82           N  
ATOM   2080  CA  ILE A 148     -17.402  -1.254 -37.930  1.00  0.82           C  
ATOM   2081  C   ILE A 148     -18.032  -1.991 -36.783  1.00  0.82           C  
ATOM   2082  O   ILE A 148     -17.336  -2.601 -35.969  1.00  0.82           O  
ATOM   2083  CB  ILE A 148     -17.673   0.244 -37.671  1.00  0.82           C  
ATOM   2084  CG1 ILE A 148     -16.913   1.096 -38.665  1.00  0.82           C  
ATOM   2085  CG2 ILE A 148     -17.270   0.588 -36.220  1.00  0.82           C  
ATOM   2086  CD1 ILE A 148     -17.366   2.531 -38.694  1.00  0.82           C  
ATOM   2087  H   ILE A 148     -18.477  -0.996 -39.771  1.00  0.82           H  
ATOM   2088  HA  ILE A 148     -16.334  -1.448 -37.935  1.00  0.82           H  
ATOM   2089  HB  ILE A 148     -18.730   0.454 -37.808  1.00  0.82           H  
ATOM   2090 1HG1 ILE A 148     -15.861   1.076 -38.412  1.00  0.82           H  
ATOM   2091 2HG1 ILE A 148     -17.034   0.676 -39.654  1.00  0.82           H  
ATOM   2092 1HG2 ILE A 148     -17.460   1.623 -36.037  1.00  0.82           H  
ATOM   2093 2HG2 ILE A 148     -17.846  -0.013 -35.517  1.00  0.82           H  
ATOM   2094 3HG2 ILE A 148     -16.210   0.387 -36.081  1.00  0.82           H  
ATOM   2095 1HD1 ILE A 148     -16.773   3.067 -39.433  1.00  0.82           H  
ATOM   2096 2HD1 ILE A 148     -18.403   2.588 -38.970  1.00  0.82           H  
ATOM   2097 3HD1 ILE A 148     -17.229   2.973 -37.713  1.00  0.82           H  
ATOM   2098  N   LEU A 149     -19.354  -1.978 -36.732  1.00  0.84           N  
ATOM   2099  CA  LEU A 149     -20.035  -2.597 -35.630  1.00  0.84           C  
ATOM   2100  C   LEU A 149     -19.817  -4.096 -35.642  1.00  0.84           C  
ATOM   2101  O   LEU A 149     -19.684  -4.702 -34.581  1.00  0.84           O  
ATOM   2102  CB  LEU A 149     -21.520  -2.225 -35.641  1.00  0.84           C  
ATOM   2103  CG  LEU A 149     -21.792  -0.726 -35.362  1.00  0.84           C  
ATOM   2104  CD1 LEU A 149     -23.289  -0.447 -35.450  1.00  0.84           C  
ATOM   2105  CD2 LEU A 149     -21.226  -0.360 -34.028  1.00  0.84           C  
ATOM   2106  H   LEU A 149     -19.886  -1.503 -37.455  1.00  0.84           H  
ATOM   2107  HA  LEU A 149     -19.610  -2.205 -34.709  1.00  0.84           H  
ATOM   2108 1HB  LEU A 149     -21.925  -2.459 -36.631  1.00  0.84           H  
ATOM   2109 2HB  LEU A 149     -22.044  -2.818 -34.896  1.00  0.84           H  
ATOM   2110  HG  LEU A 149     -21.301  -0.129 -36.127  1.00  0.84           H  
ATOM   2111 1HD1 LEU A 149     -23.479   0.617 -35.276  1.00  0.84           H  
ATOM   2112 2HD1 LEU A 149     -23.655  -0.722 -36.436  1.00  0.84           H  
ATOM   2113 3HD1 LEU A 149     -23.812  -1.030 -34.702  1.00  0.84           H  
ATOM   2114 1HD2 LEU A 149     -21.402   0.697 -33.821  1.00  0.84           H  
ATOM   2115 2HD2 LEU A 149     -21.706  -0.968 -33.287  1.00  0.84           H  
ATOM   2116 3HD2 LEU A 149     -20.157  -0.557 -34.026  1.00  0.84           H  
ATOM   2117  N   ALA A 150     -19.746  -4.720 -36.822  1.00  0.85           N  
ATOM   2118  CA  ALA A 150     -19.496  -6.149 -36.844  1.00  0.85           C  
ATOM   2119  C   ALA A 150     -18.138  -6.470 -36.215  1.00  0.85           C  
ATOM   2120  O   ALA A 150     -18.037  -7.373 -35.381  1.00  0.85           O  
ATOM   2121  CB  ALA A 150     -19.544  -6.660 -38.270  1.00  0.85           C  
ATOM   2122  H   ALA A 150     -19.882  -4.226 -37.705  1.00  0.85           H  
ATOM   2123  HA  ALA A 150     -20.270  -6.641 -36.257  1.00  0.85           H  
ATOM   2124 1HB  ALA A 150     -19.373  -7.734 -38.279  1.00  0.85           H  
ATOM   2125 2HB  ALA A 150     -20.520  -6.439 -38.701  1.00  0.85           H  
ATOM   2126 3HB  ALA A 150     -18.770  -6.160 -38.856  1.00  0.85           H  
ATOM   2127  N   ARG A 151     -17.101  -5.685 -36.551  1.00  0.85           N  
ATOM   2128  CA  ARG A 151     -15.778  -5.927 -35.979  1.00  0.85           C  
ATOM   2129  C   ARG A 151     -15.748  -5.650 -34.484  1.00  0.85           C  
ATOM   2130  O   ARG A 151     -15.177  -6.422 -33.702  1.00  0.85           O  
ATOM   2131  CB  ARG A 151     -14.735  -5.071 -36.682  1.00  0.85           C  
ATOM   2132  CG  ARG A 151     -14.416  -5.512 -38.097  1.00  0.85           C  
ATOM   2133  CD  ARG A 151     -13.510  -4.570 -38.766  1.00  0.85           C  
ATOM   2134  NE  ARG A 151     -13.182  -4.997 -40.115  1.00  0.85           N  
ATOM   2135  CZ  ARG A 151     -12.857  -4.145 -41.092  1.00  0.85           C  
ATOM   2136  NH1 ARG A 151     -12.864  -2.877 -40.820  1.00  0.85           N  
ATOM   2137  NH2 ARG A 151     -12.553  -4.574 -42.303  1.00  0.85           N  
ATOM   2138  H   ARG A 151     -17.219  -4.937 -37.241  1.00  0.85           H  
ATOM   2139  HA  ARG A 151     -15.524  -6.974 -36.141  1.00  0.85           H  
ATOM   2140 1HB  ARG A 151     -15.090  -4.037 -36.732  1.00  0.85           H  
ATOM   2141 2HB  ARG A 151     -13.804  -5.070 -36.111  1.00  0.85           H  
ATOM   2142 1HG  ARG A 151     -13.933  -6.489 -38.071  1.00  0.85           H  
ATOM   2143 2HG  ARG A 151     -15.338  -5.576 -38.674  1.00  0.85           H  
ATOM   2144 1HD  ARG A 151     -13.986  -3.590 -38.822  1.00  0.85           H  
ATOM   2145 2HD  ARG A 151     -12.581  -4.489 -38.199  1.00  0.85           H  
ATOM   2146  HE  ARG A 151     -13.176  -5.988 -40.316  1.00  0.85           H  
ATOM   2147 1HH1 ARG A 151     -13.114  -2.570 -39.899  1.00  0.85           H  
ATOM   2148 2HH1 ARG A 151     -12.647  -2.159 -41.523  1.00  0.85           H  
ATOM   2149 1HH2 ARG A 151     -12.561  -5.564 -42.507  1.00  0.85           H  
ATOM   2150 2HH2 ARG A 151     -12.319  -3.905 -43.027  1.00  0.85           H  
ATOM   2151  N   MET A 152     -16.413  -4.581 -34.070  1.00  0.85           N  
ATOM   2152  CA  MET A 152     -16.423  -4.238 -32.667  1.00  0.85           C  
ATOM   2153  C   MET A 152     -17.204  -5.292 -31.888  1.00  0.85           C  
ATOM   2154  O   MET A 152     -16.839  -5.621 -30.756  1.00  0.85           O  
ATOM   2155  CB  MET A 152     -16.989  -2.848 -32.510  1.00  0.85           C  
ATOM   2156  CG  MET A 152     -16.080  -1.743 -33.111  1.00  0.85           C  
ATOM   2157  SD  MET A 152     -14.456  -1.756 -32.431  1.00  0.85           S  
ATOM   2158  CE  MET A 152     -14.873  -1.221 -30.833  1.00  0.85           C  
ATOM   2159  H   MET A 152     -16.883  -3.976 -34.745  1.00  0.85           H  
ATOM   2160  HA  MET A 152     -15.398  -4.239 -32.299  1.00  0.85           H  
ATOM   2161 1HB  MET A 152     -17.957  -2.798 -33.006  1.00  0.85           H  
ATOM   2162 2HB  MET A 152     -17.144  -2.642 -31.463  1.00  0.85           H  
ATOM   2163 1HG  MET A 152     -15.982  -1.895 -34.170  1.00  0.85           H  
ATOM   2164 2HG  MET A 152     -16.521  -0.762 -32.956  1.00  0.85           H  
ATOM   2165 1HE  MET A 152     -13.989  -1.184 -30.220  1.00  0.85           H  
ATOM   2166 2HE  MET A 152     -15.316  -0.231 -30.900  1.00  0.85           H  
ATOM   2167 3HE  MET A 152     -15.588  -1.903 -30.402  1.00  0.85           H  
ATOM   2168  N   GLY A 153     -18.216  -5.877 -32.545  1.00  0.84           N  
ATOM   2169  CA  GLY A 153     -19.036  -6.961 -32.024  1.00  0.84           C  
ATOM   2170  C   GLY A 153     -18.149  -8.160 -31.736  1.00  0.84           C  
ATOM   2171  O   GLY A 153     -18.167  -8.710 -30.636  1.00  0.84           O  
ATOM   2172  H   GLY A 153     -18.469  -5.525 -33.464  1.00  0.84           H  
ATOM   2173 1HA  GLY A 153     -19.548  -6.639 -31.117  1.00  0.84           H  
ATOM   2174 2HA  GLY A 153     -19.793  -7.224 -32.763  1.00  0.84           H  
ATOM   2175  N   ASP A 154     -17.338  -8.557 -32.723  1.00  0.82           N  
ATOM   2176  CA  ASP A 154     -16.400  -9.668 -32.547  1.00  0.82           C  
ATOM   2177  C   ASP A 154     -15.421  -9.398 -31.398  1.00  0.82           C  
ATOM   2178  O   ASP A 154     -14.999 -10.323 -30.700  1.00  0.82           O  
ATOM   2179  CB  ASP A 154     -15.644  -9.965 -33.843  1.00  0.82           C  
ATOM   2180  CG  ASP A 154     -16.461 -10.733 -34.907  1.00  0.82           C  
ATOM   2181  OD1 ASP A 154     -17.483 -11.291 -34.576  1.00  0.82           O  
ATOM   2182  OD2 ASP A 154     -16.023 -10.785 -36.033  1.00  0.82           O  
ATOM   2183  H   ASP A 154     -17.392  -8.072 -33.621  1.00  0.82           H  
ATOM   2184  HA  ASP A 154     -16.976 -10.557 -32.293  1.00  0.82           H  
ATOM   2185 1HB  ASP A 154     -15.294  -9.026 -34.278  1.00  0.82           H  
ATOM   2186 2HB  ASP A 154     -14.777 -10.564 -33.604  1.00  0.82           H  
ATOM   2187  N   ALA A 155     -15.093  -8.123 -31.165  1.00  0.81           N  
ATOM   2188  CA  ALA A 155     -14.198  -7.737 -30.074  1.00  0.81           C  
ATOM   2189  C   ALA A 155     -14.938  -7.685 -28.727  1.00  0.81           C  
ATOM   2190  O   ALA A 155     -14.347  -7.352 -27.698  1.00  0.81           O  
ATOM   2191  CB  ALA A 155     -13.529  -6.396 -30.363  1.00  0.81           C  
ATOM   2192  H   ALA A 155     -15.435  -7.401 -31.800  1.00  0.81           H  
ATOM   2193  HA  ALA A 155     -13.449  -8.504 -29.991  1.00  0.81           H  
ATOM   2194 1HB  ALA A 155     -12.838  -6.153 -29.554  1.00  0.81           H  
ATOM   2195 2HB  ALA A 155     -12.972  -6.465 -31.303  1.00  0.81           H  
ATOM   2196 3HB  ALA A 155     -14.278  -5.629 -30.449  1.00  0.81           H  
ATOM   2197  N   GLY A 156     -16.238  -7.996 -28.734  1.00  0.80           N  
ATOM   2198  CA  GLY A 156     -17.058  -8.029 -27.540  1.00  0.80           C  
ATOM   2199  C   GLY A 156     -17.776  -6.732 -27.189  1.00  0.80           C  
ATOM   2200  O   GLY A 156     -18.352  -6.643 -26.097  1.00  0.80           O  
ATOM   2201  H   GLY A 156     -16.695  -8.252 -29.603  1.00  0.80           H  
ATOM   2202 1HA  GLY A 156     -17.802  -8.815 -27.670  1.00  0.80           H  
ATOM   2203 2HA  GLY A 156     -16.438  -8.332 -26.699  1.00  0.80           H  
ATOM   2204  N   PHE A 157     -17.779  -5.744 -28.083  1.00  0.79           N  
ATOM   2205  CA  PHE A 157     -18.435  -4.479 -27.765  1.00  0.79           C  
ATOM   2206  C   PHE A 157     -19.813  -4.325 -28.402  1.00  0.79           C  
ATOM   2207  O   PHE A 157     -20.026  -4.674 -29.564  1.00  0.79           O  
ATOM   2208  CB  PHE A 157     -17.589  -3.312 -28.256  1.00  0.79           C  
ATOM   2209  CG  PHE A 157     -16.280  -3.152 -27.585  1.00  0.79           C  
ATOM   2210  CD1 PHE A 157     -15.148  -3.573 -28.233  1.00  0.79           C  
ATOM   2211  CD2 PHE A 157     -16.163  -2.593 -26.316  1.00  0.79           C  
ATOM   2212  CE1 PHE A 157     -13.921  -3.430 -27.667  1.00  0.79           C  
ATOM   2213  CE2 PHE A 157     -14.923  -2.453 -25.726  1.00  0.79           C  
ATOM   2214  CZ  PHE A 157     -13.805  -2.870 -26.414  1.00  0.79           C  
ATOM   2215  H   PHE A 157     -17.327  -5.861 -28.988  1.00  0.79           H  
ATOM   2216  HA  PHE A 157     -18.544  -4.407 -26.687  1.00  0.79           H  
ATOM   2217 1HB  PHE A 157     -17.407  -3.438 -29.311  1.00  0.79           H  
ATOM   2218 2HB  PHE A 157     -18.154  -2.383 -28.134  1.00  0.79           H  
ATOM   2219  HD1 PHE A 157     -15.251  -4.016 -29.224  1.00  0.79           H  
ATOM   2220  HD2 PHE A 157     -17.055  -2.270 -25.792  1.00  0.79           H  
ATOM   2221  HE1 PHE A 157     -13.035  -3.764 -28.207  1.00  0.79           H  
ATOM   2222  HE2 PHE A 157     -14.829  -2.012 -24.728  1.00  0.79           H  
ATOM   2223  HZ  PHE A 157     -12.838  -2.766 -25.976  1.00  0.79           H  
ATOM   2224  N   SER A 158     -20.743  -3.739 -27.653  1.00  0.78           N  
ATOM   2225  CA  SER A 158     -22.049  -3.413 -28.221  1.00  0.78           C  
ATOM   2226  C   SER A 158     -21.913  -2.084 -28.966  1.00  0.78           C  
ATOM   2227  O   SER A 158     -21.030  -1.308 -28.614  1.00  0.78           O  
ATOM   2228  CB  SER A 158     -23.089  -3.291 -27.119  1.00  0.78           C  
ATOM   2229  OG  SER A 158     -22.814  -2.180 -26.287  1.00  0.78           O  
ATOM   2230  H   SER A 158     -20.512  -3.511 -26.678  1.00  0.78           H  
ATOM   2231  HA  SER A 158     -22.332  -4.212 -28.899  1.00  0.78           H  
ATOM   2232 1HB  SER A 158     -24.076  -3.187 -27.541  1.00  0.78           H  
ATOM   2233 2HB  SER A 158     -23.088  -4.199 -26.520  1.00  0.78           H  
ATOM   2234  HG  SER A 158     -22.073  -2.462 -25.718  1.00  0.78           H  
ATOM   2235  N   PRO A 159     -22.797  -1.731 -29.920  1.00  0.77           N  
ATOM   2236  CA  PRO A 159     -22.838  -0.432 -30.582  1.00  0.77           C  
ATOM   2237  C   PRO A 159     -22.853   0.720 -29.579  1.00  0.77           C  
ATOM   2238  O   PRO A 159     -22.262   1.776 -29.817  1.00  0.77           O  
ATOM   2239  CB  PRO A 159     -24.149  -0.531 -31.371  1.00  0.77           C  
ATOM   2240  CG  PRO A 159     -24.293  -2.007 -31.671  1.00  0.77           C  
ATOM   2241  CD  PRO A 159     -23.787  -2.704 -30.434  1.00  0.77           C  
ATOM   2242  HA  PRO A 159     -21.969  -0.340 -31.232  1.00  0.77           H  
ATOM   2243 1HB  PRO A 159     -24.989  -0.100 -30.796  1.00  0.77           H  
ATOM   2244 2HB  PRO A 159     -24.066   0.043 -32.293  1.00  0.77           H  
ATOM   2245 1HG  PRO A 159     -25.348  -2.239 -31.885  1.00  0.77           H  
ATOM   2246 2HG  PRO A 159     -23.722  -2.279 -32.569  1.00  0.77           H  
ATOM   2247 1HD  PRO A 159     -24.607  -2.860 -29.727  1.00  0.77           H  
ATOM   2248 2HD  PRO A 159     -23.306  -3.641 -30.743  1.00  0.77           H  
ATOM   2249  N   VAL A 160     -23.469   0.494 -28.426  1.00  0.76           N  
ATOM   2250  CA  VAL A 160     -23.522   1.498 -27.385  1.00  0.76           C  
ATOM   2251  C   VAL A 160     -22.118   1.699 -26.820  1.00  0.76           C  
ATOM   2252  O   VAL A 160     -21.643   2.829 -26.678  1.00  0.76           O  
ATOM   2253  CB  VAL A 160     -24.499   1.039 -26.307  1.00  0.76           C  
ATOM   2254  CG1 VAL A 160     -24.450   1.934 -25.192  1.00  0.76           C  
ATOM   2255  CG2 VAL A 160     -25.888   0.974 -26.898  1.00  0.76           C  
ATOM   2256  H   VAL A 160     -23.936  -0.386 -28.267  1.00  0.76           H  
ATOM   2257  HA  VAL A 160     -23.875   2.438 -27.813  1.00  0.76           H  
ATOM   2258  HB  VAL A 160     -24.202   0.054 -25.948  1.00  0.76           H  
ATOM   2259 1HG1 VAL A 160     -25.130   1.598 -24.414  1.00  0.76           H  
ATOM   2260 2HG1 VAL A 160     -23.438   1.933 -24.828  1.00  0.76           H  
ATOM   2261 3HG1 VAL A 160     -24.729   2.922 -25.504  1.00  0.76           H  
ATOM   2262 1HG2 VAL A 160     -26.593   0.638 -26.139  1.00  0.76           H  
ATOM   2263 2HG2 VAL A 160     -26.179   1.966 -27.251  1.00  0.76           H  
ATOM   2264 3HG2 VAL A 160     -25.893   0.275 -27.736  1.00  0.76           H  
ATOM   2265  N   GLU A 161     -21.430   0.588 -26.553  1.00  0.75           N  
ATOM   2266  CA  GLU A 161     -20.058   0.657 -26.064  1.00  0.75           C  
ATOM   2267  C   GLU A 161     -19.143   1.298 -27.105  1.00  0.75           C  
ATOM   2268  O   GLU A 161     -18.203   2.005 -26.747  1.00  0.75           O  
ATOM   2269  CB  GLU A 161     -19.569  -0.712 -25.623  1.00  0.75           C  
ATOM   2270  CG  GLU A 161     -20.232  -1.200 -24.341  1.00  0.75           C  
ATOM   2271  CD  GLU A 161     -19.927  -2.612 -23.980  1.00  0.75           C  
ATOM   2272  OE1 GLU A 161     -19.779  -3.432 -24.858  1.00  0.75           O  
ATOM   2273  OE2 GLU A 161     -19.826  -2.900 -22.811  1.00  0.75           O  
ATOM   2274  H   GLU A 161     -21.871  -0.323 -26.687  1.00  0.75           H  
ATOM   2275  HA  GLU A 161     -20.044   1.297 -25.190  1.00  0.75           H  
ATOM   2276 1HB  GLU A 161     -19.734  -1.436 -26.406  1.00  0.75           H  
ATOM   2277 2HB  GLU A 161     -18.506  -0.654 -25.443  1.00  0.75           H  
ATOM   2278 1HG  GLU A 161     -19.872  -0.579 -23.532  1.00  0.75           H  
ATOM   2279 2HG  GLU A 161     -21.308  -1.056 -24.415  1.00  0.75           H  
ATOM   2280  N   VAL A 162     -19.428   1.082 -28.393  1.00  0.75           N  
ATOM   2281  CA  VAL A 162     -18.625   1.697 -29.444  1.00  0.75           C  
ATOM   2282  C   VAL A 162     -18.737   3.215 -29.328  1.00  0.75           C  
ATOM   2283  O   VAL A 162     -17.726   3.920 -29.378  1.00  0.75           O  
ATOM   2284  CB  VAL A 162     -19.064   1.227 -30.838  1.00  0.75           C  
ATOM   2285  CG1 VAL A 162     -18.341   2.030 -31.920  1.00  0.75           C  
ATOM   2286  CG2 VAL A 162     -18.763  -0.251 -30.959  1.00  0.75           C  
ATOM   2287  H   VAL A 162     -20.199   0.454 -28.625  1.00  0.75           H  
ATOM   2288  HA  VAL A 162     -17.588   1.410 -29.301  1.00  0.75           H  
ATOM   2289  HB  VAL A 162     -20.121   1.399 -30.963  1.00  0.75           H  
ATOM   2290 1HG1 VAL A 162     -18.667   1.691 -32.904  1.00  0.75           H  
ATOM   2291 2HG1 VAL A 162     -18.580   3.089 -31.803  1.00  0.75           H  
ATOM   2292 3HG1 VAL A 162     -17.265   1.886 -31.823  1.00  0.75           H  
ATOM   2293 1HG2 VAL A 162     -19.068  -0.613 -31.932  1.00  0.75           H  
ATOM   2294 2HG2 VAL A 162     -17.707  -0.398 -30.828  1.00  0.75           H  
ATOM   2295 3HG2 VAL A 162     -19.292  -0.797 -30.195  1.00  0.75           H  
ATOM   2296  N   VAL A 163     -19.954   3.716 -29.113  1.00  0.76           N  
ATOM   2297  CA  VAL A 163     -20.145   5.151 -28.939  1.00  0.76           C  
ATOM   2298  C   VAL A 163     -19.360   5.642 -27.728  1.00  0.76           C  
ATOM   2299  O   VAL A 163     -18.733   6.702 -27.770  1.00  0.76           O  
ATOM   2300  CB  VAL A 163     -21.625   5.504 -28.761  1.00  0.76           C  
ATOM   2301  CG1 VAL A 163     -21.757   6.950 -28.380  1.00  0.76           C  
ATOM   2302  CG2 VAL A 163     -22.364   5.216 -30.034  1.00  0.76           C  
ATOM   2303  H   VAL A 163     -20.760   3.085 -29.099  1.00  0.76           H  
ATOM   2304  HA  VAL A 163     -19.778   5.660 -29.825  1.00  0.76           H  
ATOM   2305  HB  VAL A 163     -22.046   4.914 -27.950  1.00  0.76           H  
ATOM   2306 1HG1 VAL A 163     -22.808   7.201 -28.236  1.00  0.76           H  
ATOM   2307 2HG1 VAL A 163     -21.212   7.113 -27.463  1.00  0.76           H  
ATOM   2308 3HG1 VAL A 163     -21.343   7.557 -29.160  1.00  0.76           H  
ATOM   2309 1HG2 VAL A 163     -23.420   5.466 -29.905  1.00  0.76           H  
ATOM   2310 2HG2 VAL A 163     -21.946   5.803 -30.838  1.00  0.76           H  
ATOM   2311 3HG2 VAL A 163     -22.268   4.166 -30.274  1.00  0.76           H  
ATOM   2312  N   TRP A 164     -19.382   4.869 -26.643  1.00  0.77           N  
ATOM   2313  CA  TRP A 164     -18.622   5.239 -25.455  1.00  0.77           C  
ATOM   2314  C   TRP A 164     -17.108   5.274 -25.771  1.00  0.77           C  
ATOM   2315  O   TRP A 164     -16.413   6.215 -25.392  1.00  0.77           O  
ATOM   2316  CB  TRP A 164     -18.930   4.266 -24.318  1.00  0.77           C  
ATOM   2317  CG  TRP A 164     -20.388   4.316 -23.882  1.00  0.77           C  
ATOM   2318  CD1 TRP A 164     -21.214   5.344 -24.101  1.00  0.77           C  
ATOM   2319  CD2 TRP A 164     -21.193   3.314 -23.181  1.00  0.77           C  
ATOM   2320  NE1 TRP A 164     -22.454   5.084 -23.580  1.00  0.77           N  
ATOM   2321  CE2 TRP A 164     -22.455   3.861 -23.016  1.00  0.77           C  
ATOM   2322  CE3 TRP A 164     -20.945   2.037 -22.687  1.00  0.77           C  
ATOM   2323  CZ2 TRP A 164     -23.476   3.180 -22.370  1.00  0.77           C  
ATOM   2324  CZ3 TRP A 164     -21.962   1.347 -22.051  1.00  0.77           C  
ATOM   2325  CH2 TRP A 164     -23.198   1.903 -21.894  1.00  0.77           C  
ATOM   2326  H   TRP A 164     -19.949   4.019 -26.649  1.00  0.77           H  
ATOM   2327  HA  TRP A 164     -18.929   6.232 -25.145  1.00  0.77           H  
ATOM   2328 1HB  TRP A 164     -18.692   3.255 -24.622  1.00  0.77           H  
ATOM   2329 2HB  TRP A 164     -18.307   4.499 -23.453  1.00  0.77           H  
ATOM   2330  HD1 TRP A 164     -20.929   6.232 -24.613  1.00  0.77           H  
ATOM   2331  HE1 TRP A 164     -23.291   5.688 -23.608  1.00  0.77           H  
ATOM   2332  HE3 TRP A 164     -19.983   1.585 -22.803  1.00  0.77           H  
ATOM   2333  HZ2 TRP A 164     -24.469   3.618 -22.247  1.00  0.77           H  
ATOM   2334  HZ3 TRP A 164     -21.745   0.345 -21.678  1.00  0.77           H  
ATOM   2335  HH2 TRP A 164     -23.978   1.336 -21.387  1.00  0.77           H  
ATOM   2336  N   LEU A 165     -16.595   4.308 -26.548  1.00  0.79           N  
ATOM   2337  CA  LEU A 165     -15.168   4.295 -26.912  1.00  0.79           C  
ATOM   2338  C   LEU A 165     -14.800   5.545 -27.716  1.00  0.79           C  
ATOM   2339  O   LEU A 165     -13.731   6.145 -27.518  1.00  0.79           O  
ATOM   2340  CB  LEU A 165     -14.813   3.054 -27.763  1.00  0.79           C  
ATOM   2341  CG  LEU A 165     -14.804   1.682 -27.086  1.00  0.79           C  
ATOM   2342  CD1 LEU A 165     -14.655   0.642 -28.117  1.00  0.79           C  
ATOM   2343  CD2 LEU A 165     -13.642   1.582 -26.121  1.00  0.79           C  
ATOM   2344  H   LEU A 165     -17.199   3.546 -26.850  1.00  0.79           H  
ATOM   2345  HA  LEU A 165     -14.580   4.281 -25.997  1.00  0.79           H  
ATOM   2346 1HB  LEU A 165     -15.538   2.993 -28.568  1.00  0.79           H  
ATOM   2347 2HB  LEU A 165     -13.844   3.204 -28.218  1.00  0.79           H  
ATOM   2348  HG  LEU A 165     -15.735   1.524 -26.585  1.00  0.79           H  
ATOM   2349 1HD1 LEU A 165     -14.656  -0.331 -27.657  1.00  0.79           H  
ATOM   2350 2HD1 LEU A 165     -15.482   0.717 -28.800  1.00  0.79           H  
ATOM   2351 3HD1 LEU A 165     -13.720   0.791 -28.649  1.00  0.79           H  
ATOM   2352 1HD2 LEU A 165     -13.632   0.596 -25.663  1.00  0.79           H  
ATOM   2353 2HD2 LEU A 165     -12.732   1.721 -26.670  1.00  0.79           H  
ATOM   2354 3HD2 LEU A 165     -13.727   2.347 -25.348  1.00  0.79           H  
ATOM   2355  N   LEU A 166     -15.728   5.993 -28.566  1.00  0.81           N  
ATOM   2356  CA  LEU A 166     -15.524   7.168 -29.409  1.00  0.81           C  
ATOM   2357  C   LEU A 166     -15.442   8.449 -28.603  1.00  0.81           C  
ATOM   2358  O   LEU A 166     -14.996   9.471 -29.114  1.00  0.81           O  
ATOM   2359  CB  LEU A 166     -16.613   7.273 -30.468  1.00  0.81           C  
ATOM   2360  CG  LEU A 166     -16.551   6.191 -31.511  1.00  0.81           C  
ATOM   2361  CD1 LEU A 166     -17.726   6.253 -32.383  1.00  0.81           C  
ATOM   2362  CD2 LEU A 166     -15.319   6.383 -32.325  1.00  0.81           C  
ATOM   2363  H   LEU A 166     -16.589   5.452 -28.677  1.00  0.81           H  
ATOM   2364  HA  LEU A 166     -14.577   7.043 -29.930  1.00  0.81           H  
ATOM   2365 1HB  LEU A 166     -17.587   7.229 -29.984  1.00  0.81           H  
ATOM   2366 2HB  LEU A 166     -16.517   8.227 -30.975  1.00  0.81           H  
ATOM   2367  HG  LEU A 166     -16.521   5.221 -31.032  1.00  0.81           H  
ATOM   2368 1HD1 LEU A 166     -17.620   5.476 -33.097  1.00  0.81           H  
ATOM   2369 2HD1 LEU A 166     -18.618   6.097 -31.796  1.00  0.81           H  
ATOM   2370 3HD1 LEU A 166     -17.766   7.217 -32.887  1.00  0.81           H  
ATOM   2371 1HD2 LEU A 166     -15.259   5.604 -33.083  1.00  0.81           H  
ATOM   2372 2HD2 LEU A 166     -15.354   7.362 -32.816  1.00  0.81           H  
ATOM   2373 3HD2 LEU A 166     -14.442   6.331 -31.682  1.00  0.81           H  
ATOM   2374  N   ALA A 167     -15.793   8.409 -27.318  1.00  0.82           N  
ATOM   2375  CA  ALA A 167     -15.644   9.582 -26.487  1.00  0.82           C  
ATOM   2376  C   ALA A 167     -14.176   9.991 -26.488  1.00  0.82           C  
ATOM   2377  O   ALA A 167     -13.855  11.169 -26.359  1.00  0.82           O  
ATOM   2378  CB  ALA A 167     -16.125   9.320 -25.073  1.00  0.82           C  
ATOM   2379  H   ALA A 167     -16.141   7.553 -26.889  1.00  0.82           H  
ATOM   2380  HA  ALA A 167     -16.222  10.393 -26.926  1.00  0.82           H  
ATOM   2381 1HB  ALA A 167     -16.005  10.220 -24.471  1.00  0.82           H  
ATOM   2382 2HB  ALA A 167     -17.171   9.026 -25.081  1.00  0.82           H  
ATOM   2383 3HB  ALA A 167     -15.539   8.521 -24.646  1.00  0.82           H  
ATOM   2384  N   SER A 168     -13.258   9.028 -26.666  1.00  0.83           N  
ATOM   2385  CA  SER A 168     -11.836   9.343 -26.683  1.00  0.83           C  
ATOM   2386  C   SER A 168     -11.439  10.194 -27.873  1.00  0.83           C  
ATOM   2387  O   SER A 168     -10.382  10.819 -27.874  1.00  0.83           O  
ATOM   2388  CB  SER A 168     -10.995   8.090 -26.642  1.00  0.83           C  
ATOM   2389  OG  SER A 168     -11.182   7.317 -27.790  1.00  0.83           O  
ATOM   2390  H   SER A 168     -13.549   8.059 -26.816  1.00  0.83           H  
ATOM   2391  HA  SER A 168     -11.623   9.928 -25.805  1.00  0.83           H  
ATOM   2392 1HB  SER A 168      -9.947   8.367 -26.560  1.00  0.83           H  
ATOM   2393 2HB  SER A 168     -11.245   7.527 -25.776  1.00  0.83           H  
ATOM   2394  HG  SER A 168     -12.070   6.893 -27.694  1.00  0.83           H  
ATOM   2395  N   HIS A 169     -12.292  10.287 -28.887  1.00  0.83           N  
ATOM   2396  CA  HIS A 169     -11.954  11.118 -30.017  1.00  0.83           C  
ATOM   2397  C   HIS A 169     -12.003  12.583 -29.617  1.00  0.83           C  
ATOM   2398  O   HIS A 169     -11.378  13.421 -30.260  1.00  0.83           O  
ATOM   2399  CB  HIS A 169     -12.831  10.835 -31.226  1.00  0.83           C  
ATOM   2400  CG  HIS A 169     -12.491   9.542 -31.904  1.00  0.83           C  
ATOM   2401  ND1 HIS A 169     -12.902   9.232 -33.194  1.00  0.83           N  
ATOM   2402  CD2 HIS A 169     -11.773   8.478 -31.470  1.00  0.83           C  
ATOM   2403  CE1 HIS A 169     -12.446   8.038 -33.521  1.00  0.83           C  
ATOM   2404  NE2 HIS A 169     -11.754   7.554 -32.492  1.00  0.83           N  
ATOM   2405  H   HIS A 169     -13.185   9.804 -28.879  1.00  0.83           H  
ATOM   2406  HA  HIS A 169     -10.939  10.896 -30.320  1.00  0.83           H  
ATOM   2407 1HB  HIS A 169     -13.854  10.779 -30.901  1.00  0.83           H  
ATOM   2408 2HB  HIS A 169     -12.746  11.645 -31.949  1.00  0.83           H  
ATOM   2409  HD1 HIS A 169     -13.463   9.800 -33.851  1.00  0.83           H  
ATOM   2410  HD2 HIS A 169     -11.256   8.265 -30.531  1.00  0.83           H  
ATOM   2411  HE1 HIS A 169     -12.675   7.623 -34.505  1.00  0.83           H  
ATOM   2412  N   SER A 170     -12.679  12.896 -28.507  1.00  0.84           N  
ATOM   2413  CA  SER A 170     -12.763  14.262 -28.013  1.00  0.84           C  
ATOM   2414  C   SER A 170     -11.396  14.834 -27.638  1.00  0.84           C  
ATOM   2415  O   SER A 170     -11.230  16.050 -27.590  1.00  0.84           O  
ATOM   2416  CB  SER A 170     -13.671  14.305 -26.802  1.00  0.84           C  
ATOM   2417  OG  SER A 170     -13.130  13.569 -25.766  1.00  0.84           O  
ATOM   2418  H   SER A 170     -13.151  12.167 -27.972  1.00  0.84           H  
ATOM   2419  HA  SER A 170     -13.179  14.890 -28.798  1.00  0.84           H  
ATOM   2420 1HB  SER A 170     -13.808  15.342 -26.486  1.00  0.84           H  
ATOM   2421 2HB  SER A 170     -14.648  13.905 -27.050  1.00  0.84           H  
ATOM   2422  HG  SER A 170     -13.333  12.645 -25.967  1.00  0.84           H  
ATOM   2423  N   ILE A 171     -10.414  13.965 -27.382  1.00  0.86           N  
ATOM   2424  CA  ILE A 171      -9.077  14.411 -27.037  1.00  0.86           C  
ATOM   2425  C   ILE A 171      -8.093  13.920 -28.061  1.00  0.86           C  
ATOM   2426  O   ILE A 171      -6.912  13.836 -27.782  1.00  0.86           O  
ATOM   2427  CB  ILE A 171      -8.593  13.950 -25.649  1.00  0.86           C  
ATOM   2428  CG1 ILE A 171      -8.729  12.474 -25.488  1.00  0.86           C  
ATOM   2429  CG2 ILE A 171      -9.362  14.634 -24.580  1.00  0.86           C  
ATOM   2430  CD1 ILE A 171      -7.764  11.671 -26.273  1.00  0.86           C  
ATOM   2431  H   ILE A 171     -10.581  12.961 -27.455  1.00  0.86           H  
ATOM   2432  HA  ILE A 171      -9.062  15.491 -27.047  1.00  0.86           H  
ATOM   2433  HB  ILE A 171      -7.536  14.204 -25.536  1.00  0.86           H  
ATOM   2434 1HG1 ILE A 171      -8.568  12.251 -24.454  1.00  0.86           H  
ATOM   2435 2HG1 ILE A 171      -9.741  12.180 -25.766  1.00  0.86           H  
ATOM   2436 1HG2 ILE A 171      -9.001  14.317 -23.607  1.00  0.86           H  
ATOM   2437 2HG2 ILE A 171      -9.240  15.706 -24.683  1.00  0.86           H  
ATOM   2438 3HG2 ILE A 171     -10.399  14.370 -24.690  1.00  0.86           H  
ATOM   2439 1HD1 ILE A 171      -7.934  10.616 -26.078  1.00  0.86           H  
ATOM   2440 2HD1 ILE A 171      -7.892  11.846 -27.319  1.00  0.86           H  
ATOM   2441 3HD1 ILE A 171      -6.766  11.953 -25.978  1.00  0.86           H  
ATOM   2442  N   ALA A 172      -8.569  13.473 -29.209  1.00  0.90           N  
ATOM   2443  CA  ALA A 172      -7.647  12.945 -30.186  1.00  0.90           C  
ATOM   2444  C   ALA A 172      -7.377  13.966 -31.269  1.00  0.90           C  
ATOM   2445  O   ALA A 172      -8.153  14.917 -31.459  1.00  0.90           O  
ATOM   2446  CB  ALA A 172      -8.164  11.644 -30.752  1.00  0.90           C  
ATOM   2447  H   ALA A 172      -9.561  13.537 -29.433  1.00  0.90           H  
ATOM   2448  HA  ALA A 172      -6.714  12.731 -29.691  1.00  0.90           H  
ATOM   2449 1HB  ALA A 172      -7.444  11.241 -31.462  1.00  0.90           H  
ATOM   2450 2HB  ALA A 172      -8.311  10.936 -29.934  1.00  0.90           H  
ATOM   2451 3HB  ALA A 172      -9.099  11.804 -31.241  1.00  0.90           H  
ATOM   2452  N   ALA A 173      -6.296  13.734 -32.004  1.00  0.96           N  
ATOM   2453  CA  ALA A 173      -5.922  14.561 -33.137  1.00  0.96           C  
ATOM   2454  C   ALA A 173      -5.338  13.695 -34.219  1.00  0.96           C  
ATOM   2455  O   ALA A 173      -4.873  12.583 -33.961  1.00  0.96           O  
ATOM   2456  CB  ALA A 173      -4.917  15.632 -32.726  1.00  0.96           C  
ATOM   2457  H   ALA A 173      -5.702  12.952 -31.767  1.00  0.96           H  
ATOM   2458  HA  ALA A 173      -6.820  15.007 -33.547  1.00  0.96           H  
ATOM   2459 1HB  ALA A 173      -4.661  16.235 -33.596  1.00  0.96           H  
ATOM   2460 2HB  ALA A 173      -5.348  16.272 -31.956  1.00  0.96           H  
ATOM   2461 3HB  ALA A 173      -4.009  15.164 -32.336  1.00  0.96           H  
ATOM   2462  N   ALA A 174      -5.418  14.188 -35.440  1.00  1.02           N  
ATOM   2463  CA  ALA A 174      -4.886  13.493 -36.588  1.00  1.02           C  
ATOM   2464  C   ALA A 174      -3.506  13.974 -36.966  1.00  1.02           C  
ATOM   2465  O   ALA A 174      -3.299  15.168 -37.183  1.00  1.02           O  
ATOM   2466  CB  ALA A 174      -5.777  13.724 -37.766  1.00  1.02           C  
ATOM   2467  H   ALA A 174      -5.840  15.105 -35.575  1.00  1.02           H  
ATOM   2468  HA  ALA A 174      -4.837  12.430 -36.351  1.00  1.02           H  
ATOM   2469 1HB  ALA A 174      -5.373  13.200 -38.609  1.00  1.02           H  
ATOM   2470 2HB  ALA A 174      -6.777  13.389 -37.573  1.00  1.02           H  
ATOM   2471 3HB  ALA A 174      -5.777  14.782 -37.969  1.00  1.02           H  
ATOM   2472  N   ASP A 175      -2.580  13.050 -37.133  1.00  1.08           N  
ATOM   2473  CA  ASP A 175      -1.266  13.427 -37.621  1.00  1.08           C  
ATOM   2474  C   ASP A 175      -1.057  12.936 -39.055  1.00  1.08           C  
ATOM   2475  O   ASP A 175      -0.336  13.556 -39.833  1.00  1.08           O  
ATOM   2476  CB  ASP A 175      -0.190  12.876 -36.698  1.00  1.08           C  
ATOM   2477  CG  ASP A 175      -0.178  11.367 -36.628  1.00  1.08           C  
ATOM   2478  OD1 ASP A 175      -1.236  10.757 -36.425  1.00  1.08           O  
ATOM   2479  OD2 ASP A 175       0.891  10.808 -36.830  1.00  1.08           O  
ATOM   2480  H   ASP A 175      -2.784  12.094 -36.898  1.00  1.08           H  
ATOM   2481  HA  ASP A 175      -1.185  14.509 -37.616  1.00  1.08           H  
ATOM   2482 1HB  ASP A 175       0.786  13.225 -37.026  1.00  1.08           H  
ATOM   2483 2HB  ASP A 175      -0.347  13.260 -35.678  1.00  1.08           H  
ATOM   2484  N   LYS A 176      -1.709  11.813 -39.389  1.00  1.13           N  
ATOM   2485  CA  LYS A 176      -1.558  11.180 -40.699  1.00  1.13           C  
ATOM   2486  C   LYS A 176      -2.867  10.993 -41.462  1.00  1.13           C  
ATOM   2487  O   LYS A 176      -2.845  10.444 -42.560  1.00  1.13           O  
ATOM   2488  CB  LYS A 176      -0.888   9.808 -40.593  1.00  1.13           C  
ATOM   2489  CG  LYS A 176       0.511   9.783 -39.965  1.00  1.13           C  
ATOM   2490  CD  LYS A 176       1.591  10.545 -40.718  1.00  1.13           C  
ATOM   2491  CE  LYS A 176       2.967  10.376 -39.991  1.00  1.13           C  
ATOM   2492  NZ  LYS A 176       3.061  11.204 -38.693  1.00  1.13           N  
ATOM   2493  H   LYS A 176      -2.271  11.360 -38.686  1.00  1.13           H  
ATOM   2494  HA  LYS A 176      -0.922  11.821 -41.309  1.00  1.13           H  
ATOM   2495 1HB  LYS A 176      -1.518   9.148 -39.995  1.00  1.13           H  
ATOM   2496 2HB  LYS A 176      -0.811   9.367 -41.586  1.00  1.13           H  
ATOM   2497 1HG  LYS A 176       0.455  10.155 -38.980  1.00  1.13           H  
ATOM   2498 2HG  LYS A 176       0.837   8.750 -39.920  1.00  1.13           H  
ATOM   2499 1HD  LYS A 176       1.668  10.169 -41.737  1.00  1.13           H  
ATOM   2500 2HD  LYS A 176       1.333  11.606 -40.754  1.00  1.13           H  
ATOM   2501 1HE  LYS A 176       3.096   9.324 -39.741  1.00  1.13           H  
ATOM   2502 2HE  LYS A 176       3.767  10.682 -40.662  1.00  1.13           H  
ATOM   2503 1HZ  LYS A 176       3.980  11.073 -38.217  1.00  1.13           H  
ATOM   2504 2HZ  LYS A 176       2.954  12.174 -38.915  1.00  1.13           H  
ATOM   2505 3HZ  LYS A 176       2.312  10.946 -38.017  1.00  1.13           H  
ATOM   2506  N   VAL A 177      -4.021  11.376 -40.889  1.00  1.16           N  
ATOM   2507  CA  VAL A 177      -5.276  11.146 -41.628  1.00  1.16           C  
ATOM   2508  C   VAL A 177      -5.166  11.951 -42.906  1.00  1.16           C  
ATOM   2509  O   VAL A 177      -5.417  11.456 -44.006  1.00  1.16           O  
ATOM   2510  CB  VAL A 177      -6.527  11.606 -40.846  1.00  1.16           C  
ATOM   2511  CG1 VAL A 177      -7.742  11.518 -41.731  1.00  1.16           C  
ATOM   2512  CG2 VAL A 177      -6.712  10.754 -39.577  1.00  1.16           C  
ATOM   2513  H   VAL A 177      -4.019  11.822 -39.986  1.00  1.16           H  
ATOM   2514  HA  VAL A 177      -5.370  10.087 -41.872  1.00  1.16           H  
ATOM   2515  HB  VAL A 177      -6.410  12.651 -40.580  1.00  1.16           H  
ATOM   2516 1HG1 VAL A 177      -8.609  11.876 -41.191  1.00  1.16           H  
ATOM   2517 2HG1 VAL A 177      -7.584  12.143 -42.613  1.00  1.16           H  
ATOM   2518 3HG1 VAL A 177      -7.905  10.488 -42.041  1.00  1.16           H  
ATOM   2519 1HG2 VAL A 177      -7.588  11.101 -39.035  1.00  1.16           H  
ATOM   2520 2HG2 VAL A 177      -6.849   9.709 -39.857  1.00  1.16           H  
ATOM   2521 3HG2 VAL A 177      -5.833  10.845 -38.941  1.00  1.16           H  
ATOM   2522  N   ASP A 178      -4.716  13.188 -42.726  1.00  1.16           N  
ATOM   2523  CA  ASP A 178      -4.383  14.108 -43.789  1.00  1.16           C  
ATOM   2524  C   ASP A 178      -3.033  14.725 -43.428  1.00  1.16           C  
ATOM   2525  O   ASP A 178      -2.984  15.713 -42.697  1.00  1.16           O  
ATOM   2526  CB  ASP A 178      -5.431  15.189 -44.011  1.00  1.16           C  
ATOM   2527  CG  ASP A 178      -5.035  16.128 -45.210  1.00  1.16           C  
ATOM   2528  OD1 ASP A 178      -3.841  16.298 -45.469  1.00  1.16           O  
ATOM   2529  OD2 ASP A 178      -5.919  16.611 -45.890  1.00  1.16           O  
ATOM   2530  H   ASP A 178      -4.574  13.488 -41.774  1.00  1.16           H  
ATOM   2531  HA  ASP A 178      -4.332  13.564 -44.726  1.00  1.16           H  
ATOM   2532 1HB  ASP A 178      -6.405  14.727 -44.218  1.00  1.16           H  
ATOM   2533 2HB  ASP A 178      -5.545  15.769 -43.107  1.00  1.16           H  
ATOM   2534  N   PRO A 179      -1.920  14.186 -43.946  1.00  1.13           N  
ATOM   2535  CA  PRO A 179      -0.551  14.573 -43.656  1.00  1.13           C  
ATOM   2536  C   PRO A 179      -0.241  16.049 -43.910  1.00  1.13           C  
ATOM   2537  O   PRO A 179       0.798  16.536 -43.465  1.00  1.13           O  
ATOM   2538  CB  PRO A 179       0.260  13.685 -44.609  1.00  1.13           C  
ATOM   2539  CG  PRO A 179      -0.612  12.489 -44.862  1.00  1.13           C  
ATOM   2540  CD  PRO A 179      -2.016  13.027 -44.873  1.00  1.13           C  
ATOM   2541  HA  PRO A 179      -0.330  14.316 -42.605  1.00  1.13           H  
ATOM   2542 1HB  PRO A 179       0.496  14.245 -45.527  1.00  1.13           H  
ATOM   2543 2HB  PRO A 179       1.219  13.418 -44.141  1.00  1.13           H  
ATOM   2544 1HG  PRO A 179      -0.333  12.006 -45.811  1.00  1.13           H  
ATOM   2545 2HG  PRO A 179      -0.466  11.735 -44.066  1.00  1.13           H  
ATOM   2546 1HD  PRO A 179      -2.315  13.353 -45.881  1.00  1.13           H  
ATOM   2547 2HD  PRO A 179      -2.660  12.232 -44.472  1.00  1.13           H  
ATOM   2548  N   SER A 180      -1.076  16.764 -44.685  1.00  1.08           N  
ATOM   2549  CA  SER A 180      -0.767  18.168 -44.942  1.00  1.08           C  
ATOM   2550  C   SER A 180      -1.164  19.070 -43.769  1.00  1.08           C  
ATOM   2551  O   SER A 180      -0.752  20.233 -43.717  1.00  1.08           O  
ATOM   2552  CB  SER A 180      -1.434  18.655 -46.223  1.00  1.08           C  
ATOM   2553  OG  SER A 180      -2.823  18.749 -46.102  1.00  1.08           O  
ATOM   2554  H   SER A 180      -1.961  16.383 -45.044  1.00  1.08           H  
ATOM   2555  HA  SER A 180       0.310  18.256 -45.078  1.00  1.08           H  
ATOM   2556 1HB  SER A 180      -1.027  19.626 -46.492  1.00  1.08           H  
ATOM   2557 2HB  SER A 180      -1.193  17.966 -47.030  1.00  1.08           H  
ATOM   2558  HG  SER A 180      -3.144  17.848 -45.868  1.00  1.08           H  
ATOM   2559  N   ILE A 181      -1.956  18.539 -42.826  1.00  1.02           N  
ATOM   2560  CA  ILE A 181      -2.414  19.332 -41.690  1.00  1.02           C  
ATOM   2561  C   ILE A 181      -2.251  18.577 -40.364  1.00  1.02           C  
ATOM   2562  O   ILE A 181      -3.238  18.399 -39.634  1.00  1.02           O  
ATOM   2563  CB  ILE A 181      -3.905  19.664 -41.838  1.00  1.02           C  
ATOM   2564  CG1 ILE A 181      -4.681  18.368 -42.055  1.00  1.02           C  
ATOM   2565  CG2 ILE A 181      -4.134  20.602 -43.011  1.00  1.02           C  
ATOM   2566  CD1 ILE A 181      -6.173  18.524 -41.952  1.00  1.02           C  
ATOM   2567  H   ILE A 181      -2.253  17.563 -42.906  1.00  1.02           H  
ATOM   2568  HA  ILE A 181      -1.848  20.259 -41.649  1.00  1.02           H  
ATOM   2569  HB  ILE A 181      -4.263  20.135 -40.935  1.00  1.02           H  
ATOM   2570 1HG1 ILE A 181      -4.439  17.985 -43.045  1.00  1.02           H  
ATOM   2571 2HG1 ILE A 181      -4.358  17.633 -41.316  1.00  1.02           H  
ATOM   2572 1HG2 ILE A 181      -5.193  20.822 -43.091  1.00  1.02           H  
ATOM   2573 2HG2 ILE A 181      -3.582  21.525 -42.849  1.00  1.02           H  
ATOM   2574 3HG2 ILE A 181      -3.798  20.134 -43.933  1.00  1.02           H  
ATOM   2575 1HD1 ILE A 181      -6.670  17.569 -42.123  1.00  1.02           H  
ATOM   2576 2HD1 ILE A 181      -6.435  18.892 -40.966  1.00  1.02           H  
ATOM   2577 3HD1 ILE A 181      -6.489  19.224 -42.692  1.00  1.02           H  
ATOM   2578  N   PRO A 182      -1.040  18.163 -39.991  1.00  0.95           N  
ATOM   2579  CA  PRO A 182      -0.820  17.331 -38.842  1.00  0.95           C  
ATOM   2580  C   PRO A 182      -1.177  18.089 -37.588  1.00  0.95           C  
ATOM   2581  O   PRO A 182      -0.928  19.291 -37.490  1.00  0.95           O  
ATOM   2582  CB  PRO A 182       0.682  17.045 -38.917  1.00  0.95           C  
ATOM   2583  CG  PRO A 182       1.258  18.213 -39.707  1.00  0.95           C  
ATOM   2584  CD  PRO A 182       0.178  18.585 -40.693  1.00  0.95           C  
ATOM   2585  HA  PRO A 182      -1.420  16.415 -38.940  1.00  0.95           H  
ATOM   2586 1HB  PRO A 182       1.095  16.964 -37.901  1.00  0.95           H  
ATOM   2587 2HB  PRO A 182       0.843  16.069 -39.409  1.00  0.95           H  
ATOM   2588 1HG  PRO A 182       1.517  19.039 -39.031  1.00  0.95           H  
ATOM   2589 2HG  PRO A 182       2.189  17.904 -40.205  1.00  0.95           H  
ATOM   2590 1HD  PRO A 182       0.188  19.664 -40.887  1.00  0.95           H  
ATOM   2591 2HD  PRO A 182       0.328  18.001 -41.591  1.00  0.95           H  
ATOM   2592  N   GLY A 183      -1.713  17.376 -36.614  1.00  0.88           N  
ATOM   2593  CA  GLY A 183      -2.058  17.947 -35.320  1.00  0.88           C  
ATOM   2594  C   GLY A 183      -3.502  18.447 -35.289  1.00  0.88           C  
ATOM   2595  O   GLY A 183      -4.012  18.838 -34.237  1.00  0.88           O  
ATOM   2596  H   GLY A 183      -1.947  16.401 -36.786  1.00  0.88           H  
ATOM   2597 1HA  GLY A 183      -1.918  17.190 -34.544  1.00  0.88           H  
ATOM   2598 2HA  GLY A 183      -1.379  18.767 -35.087  1.00  0.88           H  
ATOM   2599  N   THR A 184      -4.179  18.465 -36.433  1.00  0.82           N  
ATOM   2600  CA  THR A 184      -5.551  18.944 -36.431  1.00  0.82           C  
ATOM   2601  C   THR A 184      -6.414  18.021 -35.553  1.00  0.82           C  
ATOM   2602  O   THR A 184      -6.421  16.813 -35.780  1.00  0.82           O  
ATOM   2603  CB  THR A 184      -6.101  18.975 -37.856  1.00  0.82           C  
ATOM   2604  OG1 THR A 184      -5.271  19.808 -38.655  1.00  0.82           O  
ATOM   2605  CG2 THR A 184      -7.484  19.518 -37.889  1.00  0.82           C  
ATOM   2606  H   THR A 184      -3.746  18.172 -37.316  1.00  0.82           H  
ATOM   2607  HA  THR A 184      -5.540  19.959 -36.056  1.00  0.82           H  
ATOM   2608  HB  THR A 184      -6.089  17.973 -38.260  1.00  0.82           H  
ATOM   2609  HG1 THR A 184      -4.462  19.305 -38.900  1.00  0.82           H  
ATOM   2610 1HG2 THR A 184      -7.849  19.539 -38.910  1.00  0.82           H  
ATOM   2611 2HG2 THR A 184      -8.134  18.895 -37.277  1.00  0.82           H  
ATOM   2612 3HG2 THR A 184      -7.468  20.519 -37.501  1.00  0.82           H  
ATOM   2613  N   PRO A 185      -7.135  18.540 -34.542  1.00  0.78           N  
ATOM   2614  CA  PRO A 185      -7.943  17.803 -33.589  1.00  0.78           C  
ATOM   2615  C   PRO A 185      -9.221  17.282 -34.196  1.00  0.78           C  
ATOM   2616  O   PRO A 185      -9.634  17.754 -35.256  1.00  0.78           O  
ATOM   2617  CB  PRO A 185      -8.215  18.840 -32.516  1.00  0.78           C  
ATOM   2618  CG  PRO A 185      -8.198  20.144 -33.238  1.00  0.78           C  
ATOM   2619  CD  PRO A 185      -7.136  19.999 -34.282  1.00  0.78           C  
ATOM   2620  HA  PRO A 185      -7.362  17.003 -33.150  1.00  0.78           H  
ATOM   2621 1HB  PRO A 185      -9.140  18.612 -31.994  1.00  0.78           H  
ATOM   2622 2HB  PRO A 185      -7.418  18.788 -31.780  1.00  0.78           H  
ATOM   2623 1HG  PRO A 185      -9.190  20.361 -33.673  1.00  0.78           H  
ATOM   2624 2HG  PRO A 185      -7.976  20.950 -32.528  1.00  0.78           H  
ATOM   2625 1HD  PRO A 185      -7.434  20.583 -35.151  1.00  0.78           H  
ATOM   2626 2HD  PRO A 185      -6.182  20.318 -33.857  1.00  0.78           H  
ATOM   2627  N   PHE A 186      -9.873  16.354 -33.490  1.00  0.77           N  
ATOM   2628  CA  PHE A 186     -11.189  15.868 -33.919  1.00  0.77           C  
ATOM   2629  C   PHE A 186     -12.324  16.563 -33.142  1.00  0.77           C  
ATOM   2630  O   PHE A 186     -13.471  16.111 -33.142  1.00  0.77           O  
ATOM   2631  CB  PHE A 186     -11.322  14.354 -33.734  1.00  0.77           C  
ATOM   2632  CG  PHE A 186     -10.333  13.523 -34.546  1.00  0.77           C  
ATOM   2633  CD1 PHE A 186      -9.311  12.948 -33.914  1.00  0.77           C  
ATOM   2634  CD2 PHE A 186     -10.420  13.348 -35.898  1.00  0.77           C  
ATOM   2635  CE1 PHE A 186      -8.371  12.188 -34.563  1.00  0.77           C  
ATOM   2636  CE2 PHE A 186      -9.480  12.608 -36.570  1.00  0.77           C  
ATOM   2637  CZ  PHE A 186      -8.457  12.019 -35.896  1.00  0.77           C  
ATOM   2638  H   PHE A 186      -9.434  15.959 -32.654  1.00  0.77           H  
ATOM   2639  HA  PHE A 186     -11.301  16.101 -34.970  1.00  0.77           H  
ATOM   2640 1HB  PHE A 186     -11.182  14.111 -32.684  1.00  0.77           H  
ATOM   2641 2HB  PHE A 186     -12.331  14.045 -34.011  1.00  0.77           H  
ATOM   2642  HD1 PHE A 186      -9.263  13.106 -32.874  1.00  0.77           H  
ATOM   2643  HD2 PHE A 186     -11.233  13.801 -36.436  1.00  0.77           H  
ATOM   2644  HE1 PHE A 186      -7.553  11.731 -34.004  1.00  0.77           H  
ATOM   2645  HE2 PHE A 186      -9.550  12.490 -37.628  1.00  0.77           H  
ATOM   2646  HZ  PHE A 186      -7.714  11.426 -36.424  1.00  0.77           H  
ATOM   2647  N   ASP A 187     -11.966  17.656 -32.470  1.00  0.77           N  
ATOM   2648  CA  ASP A 187     -12.844  18.528 -31.682  1.00  0.77           C  
ATOM   2649  C   ASP A 187     -12.202  19.903 -31.523  1.00  0.77           C  
ATOM   2650  O   ASP A 187     -11.026  20.101 -31.800  1.00  0.77           O  
ATOM   2651  CB  ASP A 187     -13.155  17.897 -30.296  1.00  0.77           C  
ATOM   2652  CG  ASP A 187     -14.404  18.470 -29.476  1.00  0.77           C  
ATOM   2653  OD1 ASP A 187     -14.816  19.609 -29.709  1.00  0.77           O  
ATOM   2654  OD2 ASP A 187     -14.907  17.749 -28.630  1.00  0.77           O  
ATOM   2655  H   ASP A 187     -10.996  17.911 -32.539  1.00  0.77           H  
ATOM   2656  HA  ASP A 187     -13.784  18.658 -32.225  1.00  0.77           H  
ATOM   2657 1HB  ASP A 187     -13.330  16.829 -30.441  1.00  0.77           H  
ATOM   2658 2HB  ASP A 187     -12.265  17.976 -29.660  1.00  0.77           H  
ATOM   2659  N   SER A 188     -12.974  20.828 -30.994  1.00  0.79           N  
ATOM   2660  CA  SER A 188     -12.559  22.192 -30.724  1.00  0.79           C  
ATOM   2661  C   SER A 188     -11.669  22.310 -29.500  1.00  0.79           C  
ATOM   2662  O   SER A 188     -11.012  23.331 -29.282  1.00  0.79           O  
ATOM   2663  CB  SER A 188     -13.800  22.992 -30.462  1.00  0.79           C  
ATOM   2664  OG  SER A 188     -14.397  22.527 -29.249  1.00  0.79           O  
ATOM   2665  H   SER A 188     -13.926  20.562 -30.760  1.00  0.79           H  
ATOM   2666  HA  SER A 188     -12.035  22.571 -31.592  1.00  0.79           H  
ATOM   2667 1HB  SER A 188     -13.553  24.047 -30.380  1.00  0.79           H  
ATOM   2668 2HB  SER A 188     -14.499  22.869 -31.295  1.00  0.79           H  
ATOM   2669  HG  SER A 188     -14.591  21.551 -29.409  1.00  0.79           H  
ATOM   2670  N   THR A 189     -11.710  21.279 -28.667  1.00  0.82           N  
ATOM   2671  CA  THR A 189     -11.010  21.282 -27.401  1.00  0.82           C  
ATOM   2672  C   THR A 189     -10.266  19.974 -27.103  1.00  0.82           C  
ATOM   2673  O   THR A 189     -10.633  19.283 -26.155  1.00  0.82           O  
ATOM   2674  CB  THR A 189     -12.028  21.517 -26.278  1.00  0.82           C  
ATOM   2675  OG1 THR A 189     -12.798  22.722 -26.550  1.00  0.82           O  
ATOM   2676  CG2 THR A 189     -11.279  21.661 -24.953  1.00  0.82           C  
ATOM   2677  H   THR A 189     -12.271  20.477 -28.924  1.00  0.82           H  
ATOM   2678  HA  THR A 189     -10.309  22.113 -27.388  1.00  0.82           H  
ATOM   2679  HB  THR A 189     -12.709  20.664 -26.220  1.00  0.82           H  
ATOM   2680  HG1 THR A 189     -13.307  22.631 -27.396  1.00  0.82           H  
ATOM   2681 1HG2 THR A 189     -11.991  21.821 -24.145  1.00  0.82           H  
ATOM   2682 2HG2 THR A 189     -10.703  20.759 -24.760  1.00  0.82           H  
ATOM   2683 3HG2 THR A 189     -10.606  22.509 -25.015  1.00  0.82           H  
ATOM   2684  N   PRO A 190      -9.170  19.649 -27.805  1.00  0.85           N  
ATOM   2685  CA  PRO A 190      -8.436  18.393 -27.689  1.00  0.85           C  
ATOM   2686  C   PRO A 190      -7.820  18.136 -26.312  1.00  0.85           C  
ATOM   2687  O   PRO A 190      -7.469  17.009 -25.986  1.00  0.85           O  
ATOM   2688  CB  PRO A 190      -7.352  18.536 -28.752  1.00  0.85           C  
ATOM   2689  CG  PRO A 190      -7.217  20.036 -28.977  1.00  0.85           C  
ATOM   2690  CD  PRO A 190      -8.608  20.584 -28.798  1.00  0.85           C  
ATOM   2691  HA  PRO A 190      -9.120  17.577 -27.959  1.00  0.85           H  
ATOM   2692 1HB  PRO A 190      -6.434  18.087 -28.387  1.00  0.85           H  
ATOM   2693 2HB  PRO A 190      -7.640  17.968 -29.643  1.00  0.85           H  
ATOM   2694 1HG  PRO A 190      -6.505  20.462 -28.251  1.00  0.85           H  
ATOM   2695 2HG  PRO A 190      -6.818  20.252 -29.976  1.00  0.85           H  
ATOM   2696 1HD  PRO A 190      -8.518  21.601 -28.413  1.00  0.85           H  
ATOM   2697 2HD  PRO A 190      -9.174  20.539 -29.745  1.00  0.85           H  
ATOM   2698  N   GLN A 191      -7.639  19.176 -25.514  1.00  0.86           N  
ATOM   2699  CA  GLN A 191      -7.065  18.986 -24.189  1.00  0.86           C  
ATOM   2700  C   GLN A 191      -8.062  18.463 -23.125  1.00  0.86           C  
ATOM   2701  O   GLN A 191      -7.660  18.158 -22.004  1.00  0.86           O  
ATOM   2702  CB  GLN A 191      -6.395  20.291 -23.746  1.00  0.86           C  
ATOM   2703  CG  GLN A 191      -7.350  21.444 -23.546  1.00  0.86           C  
ATOM   2704  CD  GLN A 191      -7.595  22.211 -24.812  1.00  0.86           C  
ATOM   2705  OE1 GLN A 191      -7.536  21.646 -25.899  1.00  0.86           O  
ATOM   2706  NE2 GLN A 191      -7.883  23.501 -24.688  1.00  0.86           N  
ATOM   2707  H   GLN A 191      -7.918  20.099 -25.804  1.00  0.86           H  
ATOM   2708  HA  GLN A 191      -6.274  18.239 -24.281  1.00  0.86           H  
ATOM   2709 1HB  GLN A 191      -5.865  20.120 -22.809  1.00  0.86           H  
ATOM   2710 2HB  GLN A 191      -5.656  20.585 -24.490  1.00  0.86           H  
ATOM   2711 1HG  GLN A 191      -8.284  21.046 -23.259  1.00  0.86           H  
ATOM   2712 2HG  GLN A 191      -6.967  22.120 -22.783  1.00  0.86           H  
ATOM   2713 1HE2 GLN A 191      -8.061  24.059 -25.502  1.00  0.86           H  
ATOM   2714 2HE2 GLN A 191      -7.923  23.920 -23.779  1.00  0.86           H  
ATOM   2715  N   VAL A 192      -9.362  18.408 -23.453  1.00  0.86           N  
ATOM   2716  CA  VAL A 192     -10.409  17.964 -22.512  1.00  0.86           C  
ATOM   2717  C   VAL A 192     -11.364  16.921 -23.091  1.00  0.86           C  
ATOM   2718  O   VAL A 192     -11.915  17.128 -24.166  1.00  0.86           O  
ATOM   2719  CB  VAL A 192     -11.284  19.164 -22.044  1.00  0.86           C  
ATOM   2720  CG1 VAL A 192     -12.407  18.692 -21.188  1.00  0.86           C  
ATOM   2721  CG2 VAL A 192     -10.474  20.145 -21.224  1.00  0.86           C  
ATOM   2722  H   VAL A 192      -9.647  18.668 -24.401  1.00  0.86           H  
ATOM   2723  HA  VAL A 192      -9.916  17.529 -21.643  1.00  0.86           H  
ATOM   2724  HB  VAL A 192     -11.709  19.648 -22.913  1.00  0.86           H  
ATOM   2725 1HG1 VAL A 192     -13.000  19.544 -20.911  1.00  0.86           H  
ATOM   2726 2HG1 VAL A 192     -13.031  18.011 -21.722  1.00  0.86           H  
ATOM   2727 3HG1 VAL A 192     -12.015  18.217 -20.313  1.00  0.86           H  
ATOM   2728 1HG2 VAL A 192     -11.115  20.966 -20.907  1.00  0.86           H  
ATOM   2729 2HG2 VAL A 192     -10.079  19.639 -20.358  1.00  0.86           H  
ATOM   2730 3HG2 VAL A 192      -9.677  20.529 -21.788  1.00  0.86           H  
ATOM   2731  N   PHE A 193     -11.675  15.846 -22.346  1.00  0.83           N  
ATOM   2732  CA  PHE A 193     -12.669  14.878 -22.851  1.00  0.83           C  
ATOM   2733  C   PHE A 193     -14.091  15.392 -22.716  1.00  0.83           C  
ATOM   2734  O   PHE A 193     -14.876  14.852 -21.938  1.00  0.83           O  
ATOM   2735  CB  PHE A 193     -12.656  13.568 -22.067  1.00  0.83           C  
ATOM   2736  CG  PHE A 193     -11.548  12.603 -22.255  1.00  0.83           C  
ATOM   2737  CD1 PHE A 193     -10.483  12.613 -21.439  1.00  0.83           C  
ATOM   2738  CD2 PHE A 193     -11.635  11.586 -23.198  1.00  0.83           C  
ATOM   2739  CE1 PHE A 193      -9.504  11.678 -21.563  1.00  0.83           C  
ATOM   2740  CE2 PHE A 193     -10.634  10.644 -23.286  1.00  0.83           C  
ATOM   2741  CZ  PHE A 193      -9.585  10.713 -22.476  1.00  0.83           C  
ATOM   2742  H   PHE A 193     -11.218  15.686 -21.465  1.00  0.83           H  
ATOM   2743  HA  PHE A 193     -12.464  14.703 -23.892  1.00  0.83           H  
ATOM   2744 1HB  PHE A 193     -12.695  13.800 -21.038  1.00  0.83           H  
ATOM   2745 2HB  PHE A 193     -13.580  13.038 -22.292  1.00  0.83           H  
ATOM   2746  HD1 PHE A 193     -10.416  13.381 -20.678  1.00  0.83           H  
ATOM   2747  HD2 PHE A 193     -12.508  11.532 -23.856  1.00  0.83           H  
ATOM   2748  HE1 PHE A 193      -8.655  11.700 -20.911  1.00  0.83           H  
ATOM   2749  HE2 PHE A 193     -10.672   9.845 -23.989  1.00  0.83           H  
ATOM   2750  HZ  PHE A 193      -8.809   9.992 -22.554  1.00  0.83           H  
ATOM   2751  N   ASP A 194     -14.401  16.432 -23.465  1.00  0.79           N  
ATOM   2752  CA  ASP A 194     -15.684  17.100 -23.418  1.00  0.79           C  
ATOM   2753  C   ASP A 194     -16.722  16.381 -24.276  1.00  0.79           C  
ATOM   2754  O   ASP A 194     -16.400  15.506 -25.081  1.00  0.79           O  
ATOM   2755  CB  ASP A 194     -15.500  18.570 -23.836  1.00  0.79           C  
ATOM   2756  CG  ASP A 194     -16.555  19.513 -23.264  1.00  0.79           C  
ATOM   2757  OD1 ASP A 194     -17.486  19.032 -22.667  1.00  0.79           O  
ATOM   2758  OD2 ASP A 194     -16.411  20.703 -23.424  1.00  0.79           O  
ATOM   2759  H   ASP A 194     -13.671  16.783 -24.082  1.00  0.79           H  
ATOM   2760  HA  ASP A 194     -16.039  17.087 -22.385  1.00  0.79           H  
ATOM   2761 1HB  ASP A 194     -14.513  18.916 -23.525  1.00  0.79           H  
ATOM   2762 2HB  ASP A 194     -15.525  18.637 -24.926  1.00  0.79           H  
ATOM   2763  N   SER A 195     -17.970  16.796 -24.129  1.00  0.75           N  
ATOM   2764  CA  SER A 195     -19.085  16.248 -24.904  1.00  0.75           C  
ATOM   2765  C   SER A 195     -19.206  16.910 -26.278  1.00  0.75           C  
ATOM   2766  O   SER A 195     -20.000  16.487 -27.129  1.00  0.75           O  
ATOM   2767  CB  SER A 195     -20.388  16.419 -24.175  1.00  0.75           C  
ATOM   2768  OG  SER A 195     -20.738  17.756 -24.111  1.00  0.75           O  
ATOM   2769  H   SER A 195     -18.127  17.532 -23.433  1.00  0.75           H  
ATOM   2770  HA  SER A 195     -18.905  15.184 -25.040  1.00  0.75           H  
ATOM   2771 1HB  SER A 195     -21.161  15.863 -24.699  1.00  0.75           H  
ATOM   2772 2HB  SER A 195     -20.318  16.014 -23.169  1.00  0.75           H  
ATOM   2773  HG  SER A 195     -21.709  17.766 -24.154  1.00  0.75           H  
ATOM   2774  N   GLN A 196     -18.376  17.926 -26.512  1.00  0.71           N  
ATOM   2775  CA  GLN A 196     -18.430  18.684 -27.749  1.00  0.71           C  
ATOM   2776  C   GLN A 196     -18.187  17.758 -28.932  1.00  0.71           C  
ATOM   2777  O   GLN A 196     -18.851  17.881 -29.944  1.00  0.71           O  
ATOM   2778  CB  GLN A 196     -17.426  19.836 -27.721  1.00  0.71           C  
ATOM   2779  CG  GLN A 196     -17.717  20.888 -26.651  1.00  0.71           C  
ATOM   2780  CD  GLN A 196     -19.029  21.601 -26.827  1.00  0.71           C  
ATOM   2781  OE1 GLN A 196     -19.893  21.575 -25.932  1.00  0.71           O  
ATOM   2782  NE2 GLN A 196     -19.197  22.232 -27.959  1.00  0.71           N  
ATOM   2783  H   GLN A 196     -17.731  18.200 -25.784  1.00  0.71           H  
ATOM   2784  HA  GLN A 196     -19.416  19.105 -27.859  1.00  0.71           H  
ATOM   2785 1HB  GLN A 196     -16.428  19.441 -27.532  1.00  0.71           H  
ATOM   2786 2HB  GLN A 196     -17.399  20.324 -28.699  1.00  0.71           H  
ATOM   2787 1HG  GLN A 196     -17.745  20.388 -25.688  1.00  0.71           H  
ATOM   2788 2HG  GLN A 196     -16.917  21.630 -26.657  1.00  0.71           H  
ATOM   2789 1HE2 GLN A 196     -20.061  22.718 -28.113  1.00  0.71           H  
ATOM   2790 2HE2 GLN A 196     -18.481  22.226 -28.657  1.00  0.71           H  
ATOM   2791  N   PHE A 197     -17.361  16.737 -28.777  1.00  0.67           N  
ATOM   2792  CA  PHE A 197     -17.175  15.766 -29.846  1.00  0.67           C  
ATOM   2793  C   PHE A 197     -18.484  15.256 -30.410  1.00  0.67           C  
ATOM   2794  O   PHE A 197     -18.639  15.111 -31.630  1.00  0.67           O  
ATOM   2795  CB  PHE A 197     -16.371  14.573 -29.367  1.00  0.67           C  
ATOM   2796  CG  PHE A 197     -16.355  13.420 -30.340  1.00  0.67           C  
ATOM   2797  CD1 PHE A 197     -15.603  13.431 -31.505  1.00  0.67           C  
ATOM   2798  CD2 PHE A 197     -17.115  12.295 -30.055  1.00  0.67           C  
ATOM   2799  CE1 PHE A 197     -15.647  12.336 -32.365  1.00  0.67           C  
ATOM   2800  CE2 PHE A 197     -17.151  11.215 -30.888  1.00  0.67           C  
ATOM   2801  CZ  PHE A 197     -16.420  11.228 -32.053  1.00  0.67           C  
ATOM   2802  H   PHE A 197     -16.799  16.674 -27.935  1.00  0.67           H  
ATOM   2803  HA  PHE A 197     -16.621  16.256 -30.649  1.00  0.67           H  
ATOM   2804 1HB  PHE A 197     -15.365  14.895 -29.204  1.00  0.67           H  
ATOM   2805 2HB  PHE A 197     -16.770  14.218 -28.413  1.00  0.67           H  
ATOM   2806  HD1 PHE A 197     -14.989  14.305 -31.752  1.00  0.67           H  
ATOM   2807  HD2 PHE A 197     -17.693  12.282 -29.146  1.00  0.67           H  
ATOM   2808  HE1 PHE A 197     -15.062  12.341 -33.291  1.00  0.67           H  
ATOM   2809  HE2 PHE A 197     -17.759  10.351 -30.623  1.00  0.67           H  
ATOM   2810  HZ  PHE A 197     -16.441  10.371 -32.727  1.00  0.67           H  
ATOM   2811  N   PHE A 198     -19.422  14.933 -29.529  1.00  0.65           N  
ATOM   2812  CA  PHE A 198     -20.654  14.333 -29.972  1.00  0.65           C  
ATOM   2813  C   PHE A 198     -21.453  15.370 -30.761  1.00  0.65           C  
ATOM   2814  O   PHE A 198     -22.045  15.065 -31.809  1.00  0.65           O  
ATOM   2815  CB  PHE A 198     -21.396  13.811 -28.743  1.00  0.65           C  
ATOM   2816  CG  PHE A 198     -20.624  12.662 -28.141  1.00  0.65           C  
ATOM   2817  CD1 PHE A 198     -19.678  12.890 -27.158  1.00  0.65           C  
ATOM   2818  CD2 PHE A 198     -20.805  11.386 -28.579  1.00  0.65           C  
ATOM   2819  CE1 PHE A 198     -18.929  11.850 -26.654  1.00  0.65           C  
ATOM   2820  CE2 PHE A 198     -20.069  10.352 -28.097  1.00  0.65           C  
ATOM   2821  CZ  PHE A 198     -19.129  10.574 -27.147  1.00  0.65           C  
ATOM   2822  H   PHE A 198     -19.294  15.153 -28.544  1.00  0.65           H  
ATOM   2823  HA  PHE A 198     -20.405  13.498 -30.620  1.00  0.65           H  
ATOM   2824 1HB  PHE A 198     -21.498  14.598 -27.997  1.00  0.65           H  
ATOM   2825 2HB  PHE A 198     -22.395  13.464 -29.012  1.00  0.65           H  
ATOM   2826  HD1 PHE A 198     -19.525  13.901 -26.806  1.00  0.65           H  
ATOM   2827  HD2 PHE A 198     -21.536  11.209 -29.319  1.00  0.65           H  
ATOM   2828  HE1 PHE A 198     -18.178  12.037 -25.884  1.00  0.65           H  
ATOM   2829  HE2 PHE A 198     -20.224   9.353 -28.471  1.00  0.65           H  
ATOM   2830  HZ  PHE A 198     -18.551   9.737 -26.778  1.00  0.65           H  
ATOM   2831  N   ILE A 199     -21.402  16.613 -30.281  1.00  0.63           N  
ATOM   2832  CA  ILE A 199     -22.094  17.729 -30.918  1.00  0.63           C  
ATOM   2833  C   ILE A 199     -21.513  18.067 -32.273  1.00  0.63           C  
ATOM   2834  O   ILE A 199     -22.242  18.204 -33.260  1.00  0.63           O  
ATOM   2835  CB  ILE A 199     -21.966  18.998 -30.078  1.00  0.63           C  
ATOM   2836  CG1 ILE A 199     -22.682  18.839 -28.831  1.00  0.63           C  
ATOM   2837  CG2 ILE A 199     -22.436  20.201 -30.845  1.00  0.63           C  
ATOM   2838  CD1 ILE A 199     -22.404  19.911 -27.864  1.00  0.63           C  
ATOM   2839  H   ILE A 199     -20.868  16.771 -29.422  1.00  0.63           H  
ATOM   2840  HA  ILE A 199     -23.142  17.466 -31.041  1.00  0.63           H  
ATOM   2841  HB  ILE A 199     -20.929  19.157 -29.827  1.00  0.63           H  
ATOM   2842 1HG1 ILE A 199     -23.724  18.819 -29.035  1.00  0.63           H  
ATOM   2843 2HG1 ILE A 199     -22.395  17.885 -28.377  1.00  0.63           H  
ATOM   2844 1HG2 ILE A 199     -22.290  21.066 -30.219  1.00  0.63           H  
ATOM   2845 2HG2 ILE A 199     -21.844  20.316 -31.752  1.00  0.63           H  
ATOM   2846 3HG2 ILE A 199     -23.481  20.096 -31.109  1.00  0.63           H  
ATOM   2847 1HD1 ILE A 199     -22.969  19.725 -26.983  1.00  0.63           H  
ATOM   2848 2HD1 ILE A 199     -21.370  19.935 -27.619  1.00  0.63           H  
ATOM   2849 3HD1 ILE A 199     -22.684  20.868 -28.292  1.00  0.63           H  
ATOM   2850  N   GLU A 200     -20.191  18.167 -32.320  1.00  0.62           N  
ATOM   2851  CA  GLU A 200     -19.496  18.570 -33.519  1.00  0.62           C  
ATOM   2852  C   GLU A 200     -19.664  17.530 -34.590  1.00  0.62           C  
ATOM   2853  O   GLU A 200     -19.792  17.857 -35.769  1.00  0.62           O  
ATOM   2854  CB  GLU A 200     -18.016  18.812 -33.238  1.00  0.62           C  
ATOM   2855  CG  GLU A 200     -17.787  19.973 -32.297  1.00  0.62           C  
ATOM   2856  CD  GLU A 200     -18.538  21.126 -32.717  1.00  0.62           C  
ATOM   2857  OE1 GLU A 200     -18.434  21.533 -33.844  1.00  0.62           O  
ATOM   2858  OE2 GLU A 200     -19.258  21.633 -31.893  1.00  0.62           O  
ATOM   2859  H   GLU A 200     -19.664  17.996 -31.474  1.00  0.62           H  
ATOM   2860  HA  GLU A 200     -19.933  19.497 -33.876  1.00  0.62           H  
ATOM   2861 1HB  GLU A 200     -17.579  17.920 -32.781  1.00  0.62           H  
ATOM   2862 2HB  GLU A 200     -17.487  19.008 -34.169  1.00  0.62           H  
ATOM   2863 1HG  GLU A 200     -18.084  19.715 -31.297  1.00  0.62           H  
ATOM   2864 2HG  GLU A 200     -16.720  20.214 -32.281  1.00  0.62           H  
ATOM   2865  N   THR A 201     -19.711  16.268 -34.187  1.00  0.61           N  
ATOM   2866  CA  THR A 201     -19.911  15.216 -35.143  1.00  0.61           C  
ATOM   2867  C   THR A 201     -21.300  15.356 -35.778  1.00  0.61           C  
ATOM   2868  O   THR A 201     -21.444  15.219 -36.995  1.00  0.61           O  
ATOM   2869  CB  THR A 201     -19.749  13.853 -34.496  1.00  0.61           C  
ATOM   2870  OG1 THR A 201     -18.437  13.740 -33.942  1.00  0.61           O  
ATOM   2871  CG2 THR A 201     -19.919  12.790 -35.537  1.00  0.61           C  
ATOM   2872  H   THR A 201     -19.567  16.024 -33.206  1.00  0.61           H  
ATOM   2873  HA  THR A 201     -19.161  15.316 -35.916  1.00  0.61           H  
ATOM   2874  HB  THR A 201     -20.490  13.736 -33.707  1.00  0.61           H  
ATOM   2875  HG1 THR A 201     -18.360  14.370 -33.186  1.00  0.61           H  
ATOM   2876 1HG2 THR A 201     -19.799  11.818 -35.095  1.00  0.61           H  
ATOM   2877 2HG2 THR A 201     -20.911  12.876 -35.969  1.00  0.61           H  
ATOM   2878 3HG2 THR A 201     -19.174  12.916 -36.309  1.00  0.61           H  
ATOM   2879  N   GLN A 202     -22.334  15.637 -34.956  1.00  0.61           N  
ATOM   2880  CA  GLN A 202     -23.684  15.841 -35.492  1.00  0.61           C  
ATOM   2881  C   GLN A 202     -23.904  17.190 -36.200  1.00  0.61           C  
ATOM   2882  O   GLN A 202     -24.814  17.301 -37.024  1.00  0.61           O  
ATOM   2883  CB  GLN A 202     -24.769  15.608 -34.442  1.00  0.61           C  
ATOM   2884  CG  GLN A 202     -24.906  14.146 -34.059  1.00  0.61           C  
ATOM   2885  CD  GLN A 202     -26.107  13.872 -33.201  1.00  0.61           C  
ATOM   2886  OE1 GLN A 202     -26.345  14.539 -32.189  1.00  0.61           O  
ATOM   2887  NE2 GLN A 202     -26.904  12.889 -33.647  1.00  0.61           N  
ATOM   2888  H   GLN A 202     -22.180  15.704 -33.948  1.00  0.61           H  
ATOM   2889  HA  GLN A 202     -23.843  15.074 -36.250  1.00  0.61           H  
ATOM   2890 1HB  GLN A 202     -24.528  16.181 -33.540  1.00  0.61           H  
ATOM   2891 2HB  GLN A 202     -25.728  15.959 -34.816  1.00  0.61           H  
ATOM   2892 1HG  GLN A 202     -25.003  13.558 -34.969  1.00  0.61           H  
ATOM   2893 2HG  GLN A 202     -24.013  13.854 -33.514  1.00  0.61           H  
ATOM   2894 1HE2 GLN A 202     -27.779  12.641 -33.178  1.00  0.61           H  
ATOM   2895 2HE2 GLN A 202     -26.661  12.384 -34.482  1.00  0.61           H  
ATOM   2896  N   LEU A 203     -23.108  18.215 -35.897  1.00  0.62           N  
ATOM   2897  CA  LEU A 203     -23.261  19.467 -36.635  1.00  0.62           C  
ATOM   2898  C   LEU A 203     -23.011  19.261 -38.117  1.00  0.62           C  
ATOM   2899  O   LEU A 203     -22.102  18.544 -38.533  1.00  0.62           O  
ATOM   2900  CB  LEU A 203     -22.352  20.586 -36.119  1.00  0.62           C  
ATOM   2901  CG  LEU A 203     -22.756  21.299 -34.792  1.00  0.62           C  
ATOM   2902  CD1 LEU A 203     -21.665  22.226 -34.346  1.00  0.62           C  
ATOM   2903  CD2 LEU A 203     -23.973  22.123 -35.040  1.00  0.62           C  
ATOM   2904  H   LEU A 203     -22.409  18.125 -35.162  1.00  0.62           H  
ATOM   2905  HA  LEU A 203     -24.275  19.808 -36.519  1.00  0.62           H  
ATOM   2906 1HB  LEU A 203     -21.390  20.141 -35.941  1.00  0.62           H  
ATOM   2907 2HB  LEU A 203     -22.255  21.339 -36.898  1.00  0.62           H  
ATOM   2908  HG  LEU A 203     -22.944  20.556 -34.019  1.00  0.62           H  
ATOM   2909 1HD1 LEU A 203     -21.960  22.718 -33.427  1.00  0.62           H  
ATOM   2910 2HD1 LEU A 203     -20.782  21.661 -34.176  1.00  0.62           H  
ATOM   2911 3HD1 LEU A 203     -21.473  22.971 -35.113  1.00  0.62           H  
ATOM   2912 1HD2 LEU A 203     -24.279  22.636 -34.133  1.00  0.62           H  
ATOM   2913 2HD2 LEU A 203     -23.753  22.854 -35.811  1.00  0.62           H  
ATOM   2914 3HD2 LEU A 203     -24.754  21.481 -35.374  1.00  0.62           H  
ATOM   2915  N   LYS A 204     -23.825  19.908 -38.927  1.00  0.63           N  
ATOM   2916  CA  LYS A 204     -23.711  19.801 -40.365  1.00  0.63           C  
ATOM   2917  C   LYS A 204     -22.307  20.197 -40.772  1.00  0.63           C  
ATOM   2918  O   LYS A 204     -21.783  21.226 -40.336  1.00  0.63           O  
ATOM   2919  CB  LYS A 204     -24.752  20.715 -41.019  1.00  0.63           C  
ATOM   2920  CG  LYS A 204     -26.191  20.260 -40.796  1.00  0.63           C  
ATOM   2921  CD  LYS A 204     -27.217  21.247 -41.312  1.00  0.63           C  
ATOM   2922  CE  LYS A 204     -28.628  20.786 -40.938  1.00  0.63           C  
ATOM   2923  NZ  LYS A 204     -29.670  21.791 -41.303  1.00  0.63           N  
ATOM   2924  H   LYS A 204     -24.556  20.481 -38.529  1.00  0.63           H  
ATOM   2925  HA  LYS A 204     -23.889  18.767 -40.663  1.00  0.63           H  
ATOM   2926 1HB  LYS A 204     -24.655  21.724 -40.612  1.00  0.63           H  
ATOM   2927 2HB  LYS A 204     -24.567  20.771 -42.092  1.00  0.63           H  
ATOM   2928 1HG  LYS A 204     -26.327  19.333 -41.344  1.00  0.63           H  
ATOM   2929 2HG  LYS A 204     -26.370  20.065 -39.743  1.00  0.63           H  
ATOM   2930 1HD  LYS A 204     -27.033  22.229 -40.879  1.00  0.63           H  
ATOM   2931 2HD  LYS A 204     -27.141  21.323 -42.395  1.00  0.63           H  
ATOM   2932 1HE  LYS A 204     -28.840  19.851 -41.452  1.00  0.63           H  
ATOM   2933 2HE  LYS A 204     -28.670  20.613 -39.856  1.00  0.63           H  
ATOM   2934 1HZ  LYS A 204     -30.576  21.442 -41.031  1.00  0.63           H  
ATOM   2935 2HZ  LYS A 204     -29.489  22.671 -40.800  1.00  0.63           H  
ATOM   2936 3HZ  LYS A 204     -29.655  21.959 -42.296  1.00  0.63           H  
ATOM   2937  N   GLY A 205     -21.684  19.375 -41.602  1.00  0.65           N  
ATOM   2938  CA  GLY A 205     -20.342  19.697 -42.037  1.00  0.65           C  
ATOM   2939  C   GLY A 205     -20.426  20.796 -43.066  1.00  0.65           C  
ATOM   2940  O   GLY A 205     -21.394  20.841 -43.830  1.00  0.65           O  
ATOM   2941  H   GLY A 205     -22.147  18.541 -41.926  1.00  0.65           H  
ATOM   2942 1HA  GLY A 205     -19.746  20.013 -41.188  1.00  0.65           H  
ATOM   2943 2HA  GLY A 205     -19.875  18.814 -42.461  1.00  0.65           H  
ATOM   2944  N   ARG A 206     -19.431  21.674 -43.096  1.00  0.67           N  
ATOM   2945  CA  ARG A 206     -19.394  22.734 -44.083  1.00  0.67           C  
ATOM   2946  C   ARG A 206     -18.060  22.807 -44.830  1.00  0.67           C  
ATOM   2947  O   ARG A 206     -18.020  23.130 -46.021  1.00  0.67           O  
ATOM   2948  CB  ARG A 206     -19.679  24.067 -43.391  1.00  0.67           C  
ATOM   2949  CG  ARG A 206     -21.134  24.242 -42.870  1.00  0.67           C  
ATOM   2950  CD  ARG A 206     -21.350  25.578 -42.221  1.00  0.67           C  
ATOM   2951  NE  ARG A 206     -22.731  25.754 -41.728  1.00  0.67           N  
ATOM   2952  CZ  ARG A 206     -23.762  26.191 -42.490  1.00  0.67           C  
ATOM   2953  NH1 ARG A 206     -23.561  26.483 -43.759  1.00  0.67           N  
ATOM   2954  NH2 ARG A 206     -24.974  26.331 -41.971  1.00  0.67           N  
ATOM   2955  H   ARG A 206     -18.676  21.611 -42.425  1.00  0.67           H  
ATOM   2956  HA  ARG A 206     -20.181  22.548 -44.814  1.00  0.67           H  
ATOM   2957 1HB  ARG A 206     -19.011  24.170 -42.530  1.00  0.67           H  
ATOM   2958 2HB  ARG A 206     -19.460  24.887 -44.073  1.00  0.67           H  
ATOM   2959 1HG  ARG A 206     -21.833  24.137 -43.701  1.00  0.67           H  
ATOM   2960 2HG  ARG A 206     -21.345  23.472 -42.122  1.00  0.67           H  
ATOM   2961 1HD  ARG A 206     -20.671  25.675 -41.371  1.00  0.67           H  
ATOM   2962 2HD  ARG A 206     -21.142  26.368 -42.942  1.00  0.67           H  
ATOM   2963  HE  ARG A 206     -22.928  25.539 -40.754  1.00  0.67           H  
ATOM   2964 1HH1 ARG A 206     -22.640  26.380 -44.162  1.00  0.67           H  
ATOM   2965 2HH1 ARG A 206     -24.328  26.810 -44.328  1.00  0.67           H  
ATOM   2966 1HH2 ARG A 206     -25.158  26.112 -40.972  1.00  0.67           H  
ATOM   2967 2HH2 ARG A 206     -25.733  26.658 -42.542  1.00  0.67           H  
ATOM   2968  N   LEU A 207     -16.965  22.537 -44.116  1.00  0.71           N  
ATOM   2969  CA  LEU A 207     -15.627  22.741 -44.655  1.00  0.71           C  
ATOM   2970  C   LEU A 207     -14.733  21.514 -44.535  1.00  0.71           C  
ATOM   2971  O   LEU A 207     -14.796  20.792 -43.541  1.00  0.71           O  
ATOM   2972  CB  LEU A 207     -14.986  23.875 -43.852  1.00  0.71           C  
ATOM   2973  CG  LEU A 207     -15.727  25.224 -43.885  1.00  0.71           C  
ATOM   2974  CD1 LEU A 207     -15.124  26.154 -42.865  1.00  0.71           C  
ATOM   2975  CD2 LEU A 207     -15.622  25.813 -45.268  1.00  0.71           C  
ATOM   2976  H   LEU A 207     -17.052  22.237 -43.149  1.00  0.71           H  
ATOM   2977  HA  LEU A 207     -15.706  23.017 -45.705  1.00  0.71           H  
ATOM   2978 1HB  LEU A 207     -14.917  23.561 -42.808  1.00  0.71           H  
ATOM   2979 2HB  LEU A 207     -13.976  24.032 -44.226  1.00  0.71           H  
ATOM   2980  HG  LEU A 207     -16.766  25.078 -43.625  1.00  0.71           H  
ATOM   2981 1HD1 LEU A 207     -15.651  27.106 -42.881  1.00  0.71           H  
ATOM   2982 2HD1 LEU A 207     -15.209  25.708 -41.874  1.00  0.71           H  
ATOM   2983 3HD1 LEU A 207     -14.089  26.315 -43.107  1.00  0.71           H  
ATOM   2984 1HD2 LEU A 207     -16.144  26.769 -45.298  1.00  0.71           H  
ATOM   2985 2HD2 LEU A 207     -14.567  25.963 -45.514  1.00  0.71           H  
ATOM   2986 3HD2 LEU A 207     -16.072  25.130 -45.990  1.00  0.71           H  
ATOM   2987  N   PHE A 208     -13.857  21.267 -45.501  1.00  0.77           N  
ATOM   2988  CA  PHE A 208     -12.875  20.231 -45.224  1.00  0.77           C  
ATOM   2989  C   PHE A 208     -11.679  20.931 -44.575  1.00  0.77           C  
ATOM   2990  O   PHE A 208     -11.307  22.009 -45.048  1.00  0.77           O  
ATOM   2991  CB  PHE A 208     -12.420  19.476 -46.473  1.00  0.77           C  
ATOM   2992  CG  PHE A 208     -13.420  18.545 -47.055  1.00  0.77           C  
ATOM   2993  CD1 PHE A 208     -14.232  18.923 -48.110  1.00  0.77           C  
ATOM   2994  CD2 PHE A 208     -13.539  17.259 -46.543  1.00  0.77           C  
ATOM   2995  CE1 PHE A 208     -15.135  18.024 -48.653  1.00  0.77           C  
ATOM   2996  CE2 PHE A 208     -14.437  16.366 -47.075  1.00  0.77           C  
ATOM   2997  CZ  PHE A 208     -15.234  16.745 -48.135  1.00  0.77           C  
ATOM   2998  H   PHE A 208     -13.827  21.820 -46.349  1.00  0.77           H  
ATOM   2999  HA  PHE A 208     -13.326  19.510 -44.553  1.00  0.77           H  
ATOM   3000 1HB  PHE A 208     -12.131  20.189 -47.246  1.00  0.77           H  
ATOM   3001 2HB  PHE A 208     -11.526  18.896 -46.239  1.00  0.77           H  
ATOM   3002  HD1 PHE A 208     -14.142  19.928 -48.520  1.00  0.77           H  
ATOM   3003  HD2 PHE A 208     -12.901  16.954 -45.708  1.00  0.77           H  
ATOM   3004  HE1 PHE A 208     -15.768  18.322 -49.489  1.00  0.77           H  
ATOM   3005  HE2 PHE A 208     -14.513  15.355 -46.662  1.00  0.77           H  
ATOM   3006  HZ  PHE A 208     -15.943  16.038 -48.561  1.00  0.77           H  
ATOM   3007  N   PRO A 209     -11.061  20.355 -43.522  1.00  0.84           N  
ATOM   3008  CA  PRO A 209      -9.865  20.848 -42.856  1.00  0.84           C  
ATOM   3009  C   PRO A 209      -8.624  20.654 -43.713  1.00  0.84           C  
ATOM   3010  O   PRO A 209      -7.603  21.308 -43.515  1.00  0.84           O  
ATOM   3011  CB  PRO A 209      -9.804  19.980 -41.603  1.00  0.84           C  
ATOM   3012  CG  PRO A 209     -10.506  18.710 -41.992  1.00  0.84           C  
ATOM   3013  CD  PRO A 209     -11.594  19.116 -42.942  1.00  0.84           C  
ATOM   3014  HA  PRO A 209     -10.005  21.894 -42.576  1.00  0.84           H  
ATOM   3015 1HB  PRO A 209      -8.763  19.817 -41.310  1.00  0.84           H  
ATOM   3016 2HB  PRO A 209     -10.297  20.502 -40.760  1.00  0.84           H  
ATOM   3017 1HG  PRO A 209      -9.793  17.981 -42.422  1.00  0.84           H  
ATOM   3018 2HG  PRO A 209     -10.929  18.257 -41.109  1.00  0.84           H  
ATOM   3019 1HD  PRO A 209     -11.698  18.316 -43.693  1.00  0.84           H  
ATOM   3020 2HD  PRO A 209     -12.532  19.311 -42.385  1.00  0.84           H  
ATOM   3021  N   GLY A 210      -8.735  19.753 -44.682  1.00  0.91           N  
ATOM   3022  CA  GLY A 210      -7.642  19.378 -45.552  1.00  0.91           C  
ATOM   3023  C   GLY A 210      -8.171  19.056 -46.940  1.00  0.91           C  
ATOM   3024  O   GLY A 210      -9.063  19.739 -47.449  1.00  0.91           O  
ATOM   3025  H   GLY A 210      -9.604  19.263 -44.804  1.00  0.91           H  
ATOM   3026 1HA  GLY A 210      -6.909  20.182 -45.606  1.00  0.91           H  
ATOM   3027 2HA  GLY A 210      -7.136  18.508 -45.138  1.00  0.91           H  
ATOM   3028  N   THR A 211      -7.570  18.057 -47.573  1.00  0.98           N  
ATOM   3029  CA  THR A 211      -7.916  17.671 -48.935  1.00  0.98           C  
ATOM   3030  C   THR A 211      -9.343  17.106 -49.040  1.00  0.98           C  
ATOM   3031  O   THR A 211      -9.698  16.130 -48.379  1.00  0.98           O  
ATOM   3032  CB  THR A 211      -6.872  16.658 -49.452  1.00  0.98           C  
ATOM   3033  OG1 THR A 211      -5.578  17.256 -49.403  1.00  0.98           O  
ATOM   3034  CG2 THR A 211      -7.169  16.220 -50.863  1.00  0.98           C  
ATOM   3035  H   THR A 211      -6.847  17.534 -47.067  1.00  0.98           H  
ATOM   3036  HA  THR A 211      -7.861  18.561 -49.562  1.00  0.98           H  
ATOM   3037  HB  THR A 211      -6.871  15.784 -48.801  1.00  0.98           H  
ATOM   3038  HG1 THR A 211      -5.308  17.336 -48.470  1.00  0.98           H  
ATOM   3039 1HG2 THR A 211      -6.412  15.508 -51.190  1.00  0.98           H  
ATOM   3040 2HG2 THR A 211      -8.113  15.751 -50.886  1.00  0.98           H  
ATOM   3041 3HG2 THR A 211      -7.166  17.083 -51.527  1.00  0.98           H  
ATOM   3042  N   ALA A 212     -10.134  17.675 -49.953  1.00  1.03           N  
ATOM   3043  CA  ALA A 212     -11.537  17.288 -50.181  1.00  1.03           C  
ATOM   3044  C   ALA A 212     -11.704  15.839 -50.625  1.00  1.03           C  
ATOM   3045  O   ALA A 212     -12.761  15.234 -50.455  1.00  1.03           O  
ATOM   3046  CB  ALA A 212     -12.160  18.195 -51.219  1.00  1.03           C  
ATOM   3047  H   ALA A 212      -9.761  18.456 -50.474  1.00  1.03           H  
ATOM   3048  HA  ALA A 212     -12.064  17.403 -49.240  1.00  1.03           H  
ATOM   3049 1HB  ALA A 212     -13.209  17.925 -51.346  1.00  1.03           H  
ATOM   3050 2HB  ALA A 212     -12.087  19.229 -50.885  1.00  1.03           H  
ATOM   3051 3HB  ALA A 212     -11.636  18.074 -52.168  1.00  1.03           H  
ATOM   3052  N   ASP A 213     -10.657  15.302 -51.220  1.00  1.04           N  
ATOM   3053  CA  ASP A 213     -10.643  13.956 -51.757  1.00  1.04           C  
ATOM   3054  C   ASP A 213     -10.092  12.928 -50.767  1.00  1.04           C  
ATOM   3055  O   ASP A 213      -9.883  11.768 -51.127  1.00  1.04           O  
ATOM   3056  CB  ASP A 213      -9.800  13.923 -53.029  1.00  1.04           C  
ATOM   3057  CG  ASP A 213     -10.401  14.754 -54.153  1.00  1.04           C  
ATOM   3058  OD1 ASP A 213     -11.595  14.726 -54.322  1.00  1.04           O  
ATOM   3059  OD2 ASP A 213      -9.655  15.423 -54.825  1.00  1.04           O  
ATOM   3060  H   ASP A 213      -9.830  15.867 -51.308  1.00  1.04           H  
ATOM   3061  HA  ASP A 213     -11.666  13.674 -52.003  1.00  1.04           H  
ATOM   3062 1HB  ASP A 213      -8.799  14.290 -52.814  1.00  1.04           H  
ATOM   3063 2HB  ASP A 213      -9.704  12.893 -53.371  1.00  1.04           H  
ATOM   3064  N   ASN A 214      -9.844  13.327 -49.518  1.00  1.02           N  
ATOM   3065  CA  ASN A 214      -9.330  12.363 -48.554  1.00  1.02           C  
ATOM   3066  C   ASN A 214     -10.467  11.489 -48.042  1.00  1.02           C  
ATOM   3067  O   ASN A 214     -11.350  11.936 -47.310  1.00  1.02           O  
ATOM   3068  CB  ASN A 214      -8.619  13.055 -47.419  1.00  1.02           C  
ATOM   3069  CG  ASN A 214      -7.955  12.115 -46.448  1.00  1.02           C  
ATOM   3070  OD1 ASN A 214      -8.462  11.055 -46.008  1.00  1.02           O  
ATOM   3071  ND2 ASN A 214      -6.755  12.498 -46.125  1.00  1.02           N  
ATOM   3072  H   ASN A 214     -10.002  14.293 -49.226  1.00  1.02           H  
ATOM   3073  HA  ASN A 214      -8.617  11.711 -49.059  1.00  1.02           H  
ATOM   3074 1HB  ASN A 214      -7.864  13.729 -47.824  1.00  1.02           H  
ATOM   3075 2HB  ASN A 214      -9.335  13.674 -46.870  1.00  1.02           H  
ATOM   3076 1HD2 ASN A 214      -6.202  11.956 -45.479  1.00  1.02           H  
ATOM   3077 2HD2 ASN A 214      -6.386  13.337 -46.532  1.00  1.02           H  
ATOM   3078  N   LYS A 215     -10.413  10.215 -48.408  1.00  0.95           N  
ATOM   3079  CA  LYS A 215     -11.456   9.238 -48.111  1.00  0.95           C  
ATOM   3080  C   LYS A 215     -11.763   9.022 -46.630  1.00  0.95           C  
ATOM   3081  O   LYS A 215     -12.804   8.466 -46.301  1.00  0.95           O  
ATOM   3082  CB  LYS A 215     -11.095   7.895 -48.755  1.00  0.95           C  
ATOM   3083  CG  LYS A 215      -9.866   7.199 -48.163  1.00  0.95           C  
ATOM   3084  CD  LYS A 215      -9.543   5.913 -48.928  1.00  0.95           C  
ATOM   3085  CE  LYS A 215      -8.322   5.204 -48.360  1.00  0.95           C  
ATOM   3086  NZ  LYS A 215      -7.968   3.990 -49.152  1.00  0.95           N  
ATOM   3087  H   LYS A 215      -9.634   9.927 -48.984  1.00  0.95           H  
ATOM   3088  HA  LYS A 215     -12.375   9.596 -48.576  1.00  0.95           H  
ATOM   3089 1HB  LYS A 215     -11.940   7.212 -48.653  1.00  0.95           H  
ATOM   3090 2HB  LYS A 215     -10.917   8.041 -49.821  1.00  0.95           H  
ATOM   3091 1HG  LYS A 215      -9.009   7.872 -48.200  1.00  0.95           H  
ATOM   3092 2HG  LYS A 215     -10.062   6.945 -47.121  1.00  0.95           H  
ATOM   3093 1HD  LYS A 215     -10.399   5.237 -48.867  1.00  0.95           H  
ATOM   3094 2HD  LYS A 215      -9.361   6.148 -49.977  1.00  0.95           H  
ATOM   3095 1HE  LYS A 215      -7.475   5.888 -48.364  1.00  0.95           H  
ATOM   3096 2HE  LYS A 215      -8.529   4.911 -47.339  1.00  0.95           H  
ATOM   3097 1HZ  LYS A 215      -7.159   3.545 -48.743  1.00  0.95           H  
ATOM   3098 2HZ  LYS A 215      -8.745   3.342 -49.152  1.00  0.95           H  
ATOM   3099 3HZ  LYS A 215      -7.760   4.258 -50.103  1.00  0.95           H  
ATOM   3100  N   GLY A 216     -10.857   9.386 -45.727  1.00  0.88           N  
ATOM   3101  CA  GLY A 216     -11.144   9.150 -44.318  1.00  0.88           C  
ATOM   3102  C   GLY A 216     -11.849  10.324 -43.639  1.00  0.88           C  
ATOM   3103  O   GLY A 216     -12.289  10.204 -42.490  1.00  0.88           O  
ATOM   3104  H   GLY A 216     -10.004   9.874 -46.001  1.00  0.88           H  
ATOM   3105 1HA  GLY A 216     -11.755   8.253 -44.217  1.00  0.88           H  
ATOM   3106 2HA  GLY A 216     -10.207   8.951 -43.801  1.00  0.88           H  
ATOM   3107  N   GLU A 217     -12.000  11.448 -44.348  1.00  0.80           N  
ATOM   3108  CA  GLU A 217     -12.576  12.628 -43.707  1.00  0.80           C  
ATOM   3109  C   GLU A 217     -13.903  13.085 -44.288  1.00  0.80           C  
ATOM   3110  O   GLU A 217     -14.182  12.976 -45.486  1.00  0.80           O  
ATOM   3111  CB  GLU A 217     -11.595  13.807 -43.757  1.00  0.80           C  
ATOM   3112  CG  GLU A 217     -10.302  13.588 -42.992  1.00  0.80           C  
ATOM   3113  CD  GLU A 217      -9.357  14.789 -43.012  1.00  0.80           C  
ATOM   3114  OE1 GLU A 217      -9.623  15.729 -43.721  1.00  0.80           O  
ATOM   3115  OE2 GLU A 217      -8.392  14.769 -42.291  1.00  0.80           O  
ATOM   3116  H   GLU A 217     -11.687  11.502 -45.321  1.00  0.80           H  
ATOM   3117  HA  GLU A 217     -12.754  12.394 -42.658  1.00  0.80           H  
ATOM   3118 1HB  GLU A 217     -11.336  14.016 -44.798  1.00  0.80           H  
ATOM   3119 2HB  GLU A 217     -12.080  14.699 -43.352  1.00  0.80           H  
ATOM   3120 1HG  GLU A 217     -10.533  13.310 -41.973  1.00  0.80           H  
ATOM   3121 2HG  GLU A 217      -9.796  12.745 -43.458  1.00  0.80           H  
ATOM   3122  N   ALA A 218     -14.719  13.609 -43.394  1.00  0.74           N  
ATOM   3123  CA  ALA A 218     -15.988  14.229 -43.695  1.00  0.74           C  
ATOM   3124  C   ALA A 218     -15.837  15.729 -43.510  1.00  0.74           C  
ATOM   3125  O   ALA A 218     -14.889  16.182 -42.870  1.00  0.74           O  
ATOM   3126  CB  ALA A 218     -17.067  13.671 -42.792  1.00  0.74           C  
ATOM   3127  H   ALA A 218     -14.428  13.602 -42.415  1.00  0.74           H  
ATOM   3128  HA  ALA A 218     -16.241  14.035 -44.736  1.00  0.74           H  
ATOM   3129 1HB  ALA A 218     -18.015  14.142 -43.020  1.00  0.74           H  
ATOM   3130 2HB  ALA A 218     -17.154  12.605 -42.938  1.00  0.74           H  
ATOM   3131 3HB  ALA A 218     -16.798  13.868 -41.760  1.00  0.74           H  
ATOM   3132  N   GLN A 219     -16.752  16.510 -44.058  1.00  0.71           N  
ATOM   3133  CA  GLN A 219     -16.682  17.944 -43.809  1.00  0.71           C  
ATOM   3134  C   GLN A 219     -16.978  18.215 -42.339  1.00  0.71           C  
ATOM   3135  O   GLN A 219     -17.792  17.520 -41.727  1.00  0.71           O  
ATOM   3136  CB  GLN A 219     -17.683  18.702 -44.671  1.00  0.71           C  
ATOM   3137  CG  GLN A 219     -17.389  18.698 -46.119  1.00  0.71           C  
ATOM   3138  CD  GLN A 219     -18.439  19.430 -46.921  1.00  0.71           C  
ATOM   3139  OE1 GLN A 219     -19.613  19.049 -46.899  1.00  0.71           O  
ATOM   3140  NE2 GLN A 219     -18.042  20.480 -47.628  1.00  0.71           N  
ATOM   3141  H   GLN A 219     -17.495  16.123 -44.621  1.00  0.71           H  
ATOM   3142  HA  GLN A 219     -15.674  18.298 -44.030  1.00  0.71           H  
ATOM   3143 1HB  GLN A 219     -18.676  18.292 -44.530  1.00  0.71           H  
ATOM   3144 2HB  GLN A 219     -17.706  19.737 -44.350  1.00  0.71           H  
ATOM   3145 1HG  GLN A 219     -16.437  19.198 -46.262  1.00  0.71           H  
ATOM   3146 2HG  GLN A 219     -17.342  17.673 -46.463  1.00  0.71           H  
ATOM   3147 1HE2 GLN A 219     -18.709  21.004 -48.159  1.00  0.71           H  
ATOM   3148 2HE2 GLN A 219     -17.087  20.763 -47.624  1.00  0.71           H  
ATOM   3149  N   SER A 220     -16.342  19.233 -41.784  1.00  0.69           N  
ATOM   3150  CA  SER A 220     -16.549  19.625 -40.401  1.00  0.69           C  
ATOM   3151  C   SER A 220     -17.231  20.982 -40.362  1.00  0.69           C  
ATOM   3152  O   SER A 220     -17.190  21.716 -41.350  1.00  0.69           O  
ATOM   3153  CB  SER A 220     -15.204  19.705 -39.706  1.00  0.69           C  
ATOM   3154  OG  SER A 220     -14.590  18.456 -39.643  1.00  0.69           O  
ATOM   3155  H   SER A 220     -15.681  19.762 -42.345  1.00  0.69           H  
ATOM   3156  HA  SER A 220     -17.174  18.871 -39.925  1.00  0.69           H  
ATOM   3157 1HB  SER A 220     -14.558  20.387 -40.269  1.00  0.69           H  
ATOM   3158 2HB  SER A 220     -15.298  20.120 -38.711  1.00  0.69           H  
ATOM   3159  HG  SER A 220     -13.661  18.661 -39.416  1.00  0.69           H  
ATOM   3160  N   PRO A 221     -17.965  21.327 -39.299  1.00  0.69           N  
ATOM   3161  CA  PRO A 221     -18.545  22.644 -39.119  1.00  0.69           C  
ATOM   3162  C   PRO A 221     -17.488  23.754 -38.975  1.00  0.69           C  
ATOM   3163  O   PRO A 221     -17.732  24.902 -39.344  1.00  0.69           O  
ATOM   3164  CB  PRO A 221     -19.347  22.445 -37.825  1.00  0.69           C  
ATOM   3165  CG  PRO A 221     -18.693  21.251 -37.127  1.00  0.69           C  
ATOM   3166  CD  PRO A 221     -18.267  20.355 -38.226  1.00  0.69           C  
ATOM   3167  HA  PRO A 221     -19.223  22.858 -39.961  1.00  0.69           H  
ATOM   3168 1HB  PRO A 221     -19.321  23.328 -37.213  1.00  0.69           H  
ATOM   3169 2HB  PRO A 221     -20.400  22.259 -38.073  1.00  0.69           H  
ATOM   3170 1HG  PRO A 221     -17.839  21.580 -36.510  1.00  0.69           H  
ATOM   3171 2HG  PRO A 221     -19.376  20.766 -36.432  1.00  0.69           H  
ATOM   3172 1HD  PRO A 221     -17.393  19.798 -37.881  1.00  0.69           H  
ATOM   3173 2HD  PRO A 221     -19.104  19.686 -38.522  1.00  0.69           H  
ATOM   3174  N   LEU A 222     -16.280  23.387 -38.516  1.00  0.70           N  
ATOM   3175  CA  LEU A 222     -15.187  24.344 -38.328  1.00  0.70           C  
ATOM   3176  C   LEU A 222     -13.973  23.943 -39.175  1.00  0.70           C  
ATOM   3177  O   LEU A 222     -13.608  22.768 -39.248  1.00  0.70           O  
ATOM   3178  CB  LEU A 222     -14.771  24.437 -36.835  1.00  0.70           C  
ATOM   3179  CG  LEU A 222     -15.741  25.135 -35.848  1.00  0.70           C  
ATOM   3180  CD1 LEU A 222     -16.821  24.184 -35.433  1.00  0.70           C  
ATOM   3181  CD2 LEU A 222     -14.984  25.564 -34.618  1.00  0.70           C  
ATOM   3182  H   LEU A 222     -16.122  22.430 -38.237  1.00  0.70           H  
ATOM   3183  HA  LEU A 222     -15.522  25.328 -38.655  1.00  0.70           H  
ATOM   3184 1HB  LEU A 222     -14.636  23.441 -36.458  1.00  0.70           H  
ATOM   3185 2HB  LEU A 222     -13.814  24.957 -36.770  1.00  0.70           H  
ATOM   3186  HG  LEU A 222     -16.190  26.002 -36.331  1.00  0.70           H  
ATOM   3187 1HD1 LEU A 222     -17.493  24.671 -34.741  1.00  0.70           H  
ATOM   3188 2HD1 LEU A 222     -17.360  23.876 -36.274  1.00  0.70           H  
ATOM   3189 3HD1 LEU A 222     -16.380  23.306 -34.946  1.00  0.70           H  
ATOM   3190 1HD2 LEU A 222     -15.666  26.053 -33.926  1.00  0.70           H  
ATOM   3191 2HD2 LEU A 222     -14.552  24.678 -34.142  1.00  0.70           H  
ATOM   3192 3HD2 LEU A 222     -14.191  26.252 -34.890  1.00  0.70           H  
ATOM   3193  N   GLN A 223     -13.290  24.940 -39.730  1.00  0.71           N  
ATOM   3194  CA  GLN A 223     -12.114  24.729 -40.584  1.00  0.71           C  
ATOM   3195  C   GLN A 223     -10.964  24.020 -39.882  1.00  0.71           C  
ATOM   3196  O   GLN A 223     -10.170  23.328 -40.508  1.00  0.71           O  
ATOM   3197  CB  GLN A 223     -11.605  26.072 -41.126  1.00  0.71           C  
ATOM   3198  CG  GLN A 223     -10.470  25.949 -42.145  1.00  0.71           C  
ATOM   3199  CD  GLN A 223     -10.899  25.213 -43.416  1.00  0.71           C  
ATOM   3200  OE1 GLN A 223     -11.906  25.531 -44.050  1.00  0.71           O  
ATOM   3201  NE2 GLN A 223     -10.117  24.209 -43.764  1.00  0.71           N  
ATOM   3202  H   GLN A 223     -13.632  25.883 -39.603  1.00  0.71           H  
ATOM   3203  HA  GLN A 223     -12.419  24.107 -41.427  1.00  0.71           H  
ATOM   3204 1HB  GLN A 223     -12.415  26.619 -41.583  1.00  0.71           H  
ATOM   3205 2HB  GLN A 223     -11.235  26.677 -40.296  1.00  0.71           H  
ATOM   3206 1HG  GLN A 223     -10.135  26.948 -42.422  1.00  0.71           H  
ATOM   3207 2HG  GLN A 223      -9.651  25.391 -41.690  1.00  0.71           H  
ATOM   3208 1HE2 GLN A 223     -10.353  23.607 -44.555  1.00  0.71           H  
ATOM   3209 2HE2 GLN A 223      -9.311  24.003 -43.209  1.00  0.71           H  
ATOM   3210  N   GLY A 224     -10.837  24.239 -38.589  1.00  0.71           N  
ATOM   3211  CA  GLY A 224      -9.722  23.679 -37.844  1.00  0.71           C  
ATOM   3212  C   GLY A 224      -9.940  22.290 -37.244  1.00  0.71           C  
ATOM   3213  O   GLY A 224      -9.143  21.867 -36.411  1.00  0.71           O  
ATOM   3214  H   GLY A 224     -11.533  24.793 -38.117  1.00  0.71           H  
ATOM   3215 1HA  GLY A 224      -8.856  23.633 -38.505  1.00  0.71           H  
ATOM   3216 2HA  GLY A 224      -9.444  24.359 -37.059  1.00  0.71           H  
ATOM   3217  N   GLU A 225     -10.991  21.567 -37.618  1.00  0.70           N  
ATOM   3218  CA  GLU A 225     -11.131  20.252 -36.987  1.00  0.70           C  
ATOM   3219  C   GLU A 225     -11.582  19.170 -37.953  1.00  0.70           C  
ATOM   3220  O   GLU A 225     -12.195  19.435 -38.987  1.00  0.70           O  
ATOM   3221  CB  GLU A 225     -12.082  20.337 -35.801  1.00  0.70           C  
ATOM   3222  CG  GLU A 225     -13.475  20.695 -36.160  1.00  0.70           C  
ATOM   3223  CD  GLU A 225     -14.325  20.897 -34.967  1.00  0.70           C  
ATOM   3224  OE1 GLU A 225     -14.116  21.860 -34.264  1.00  0.70           O  
ATOM   3225  OE2 GLU A 225     -15.175  20.085 -34.745  1.00  0.70           O  
ATOM   3226  H   GLU A 225     -11.680  21.915 -38.292  1.00  0.70           H  
ATOM   3227  HA  GLU A 225     -10.162  19.946 -36.598  1.00  0.70           H  
ATOM   3228 1HB  GLU A 225     -12.099  19.375 -35.280  1.00  0.70           H  
ATOM   3229 2HB  GLU A 225     -11.711  21.081 -35.091  1.00  0.70           H  
ATOM   3230 1HG  GLU A 225     -13.457  21.586 -36.771  1.00  0.70           H  
ATOM   3231 2HG  GLU A 225     -13.889  19.886 -36.757  1.00  0.70           H  
ATOM   3232  N   ILE A 226     -11.263  17.935 -37.599  1.00  0.70           N  
ATOM   3233  CA  ILE A 226     -11.568  16.767 -38.410  1.00  0.70           C  
ATOM   3234  C   ILE A 226     -12.686  15.898 -37.889  1.00  0.70           C  
ATOM   3235  O   ILE A 226     -12.753  15.566 -36.714  1.00  0.70           O  
ATOM   3236  CB  ILE A 226     -10.309  15.882 -38.578  1.00  0.70           C  
ATOM   3237  CG1 ILE A 226      -9.262  16.611 -39.320  1.00  0.70           C  
ATOM   3238  CG2 ILE A 226     -10.653  14.584 -39.329  1.00  0.70           C  
ATOM   3239  CD1 ILE A 226      -7.959  15.966 -39.221  1.00  0.70           C  
ATOM   3240  H   ILE A 226     -10.757  17.803 -36.722  1.00  0.70           H  
ATOM   3241  HA  ILE A 226     -11.867  17.111 -39.394  1.00  0.70           H  
ATOM   3242  HB  ILE A 226      -9.897  15.648 -37.597  1.00  0.70           H  
ATOM   3243 1HG1 ILE A 226      -9.520  16.622 -40.367  1.00  0.70           H  
ATOM   3244 2HG1 ILE A 226      -9.203  17.616 -38.964  1.00  0.70           H  
ATOM   3245 1HG2 ILE A 226      -9.755  13.982 -39.450  1.00  0.70           H  
ATOM   3246 2HG2 ILE A 226     -11.391  14.010 -38.786  1.00  0.70           H  
ATOM   3247 3HG2 ILE A 226     -11.048  14.842 -40.310  1.00  0.70           H  
ATOM   3248 1HD1 ILE A 226      -7.225  16.522 -39.800  1.00  0.70           H  
ATOM   3249 2HD1 ILE A 226      -7.673  15.952 -38.170  1.00  0.70           H  
ATOM   3250 3HD1 ILE A 226      -8.023  14.947 -39.608  1.00  0.70           H  
ATOM   3251  N   ARG A 227     -13.574  15.536 -38.783  1.00  0.69           N  
ATOM   3252  CA  ARG A 227     -14.617  14.598 -38.460  1.00  0.69           C  
ATOM   3253  C   ARG A 227     -14.343  13.390 -39.322  1.00  0.69           C  
ATOM   3254  O   ARG A 227     -14.226  13.507 -40.542  1.00  0.69           O  
ATOM   3255  CB  ARG A 227     -15.994  15.171 -38.756  1.00  0.69           C  
ATOM   3256  CG  ARG A 227     -17.164  14.272 -38.390  1.00  0.69           C  
ATOM   3257  CD  ARG A 227     -18.494  14.931 -38.625  1.00  0.69           C  
ATOM   3258  NE  ARG A 227     -18.770  15.163 -40.012  1.00  0.69           N  
ATOM   3259  CZ  ARG A 227     -19.946  15.621 -40.480  1.00  0.69           C  
ATOM   3260  NH1 ARG A 227     -20.932  15.874 -39.657  1.00  0.69           N  
ATOM   3261  NH2 ARG A 227     -20.117  15.801 -41.777  1.00  0.69           N  
ATOM   3262  H   ARG A 227     -13.507  15.893 -39.727  1.00  0.69           H  
ATOM   3263  HA  ARG A 227     -14.558  14.313 -37.409  1.00  0.69           H  
ATOM   3264 1HB  ARG A 227     -16.117  16.114 -38.220  1.00  0.69           H  
ATOM   3265 2HB  ARG A 227     -16.070  15.400 -39.825  1.00  0.69           H  
ATOM   3266 1HG  ARG A 227     -17.120  13.361 -38.990  1.00  0.69           H  
ATOM   3267 2HG  ARG A 227     -17.096  14.009 -37.333  1.00  0.69           H  
ATOM   3268 1HD  ARG A 227     -19.286  14.299 -38.237  1.00  0.69           H  
ATOM   3269 2HD  ARG A 227     -18.523  15.896 -38.115  1.00  0.69           H  
ATOM   3270  HE  ARG A 227     -18.032  14.998 -40.680  1.00  0.69           H  
ATOM   3271 1HH1 ARG A 227     -20.843  15.720 -38.647  1.00  0.69           H  
ATOM   3272 2HH1 ARG A 227     -21.812  16.217 -40.006  1.00  0.69           H  
ATOM   3273 1HH2 ARG A 227     -19.363  15.591 -42.412  1.00  0.69           H  
ATOM   3274 2HH2 ARG A 227     -21.006  16.108 -42.128  1.00  0.69           H  
ATOM   3275  N   LEU A 228     -14.181  12.236 -38.715  1.00  0.68           N  
ATOM   3276  CA  LEU A 228     -13.908  11.075 -39.538  1.00  0.68           C  
ATOM   3277  C   LEU A 228     -15.218  10.553 -40.045  1.00  0.68           C  
ATOM   3278  O   LEU A 228     -16.232  10.639 -39.340  1.00  0.68           O  
ATOM   3279  CB  LEU A 228     -13.116  10.023 -38.772  1.00  0.68           C  
ATOM   3280  CG  LEU A 228     -11.739  10.493 -38.336  1.00  0.68           C  
ATOM   3281  CD1 LEU A 228     -11.056   9.401 -37.535  1.00  0.68           C  
ATOM   3282  CD2 LEU A 228     -10.930  10.875 -39.588  1.00  0.68           C  
ATOM   3283  H   LEU A 228     -14.258  12.151 -37.706  1.00  0.68           H  
ATOM   3284  HA  LEU A 228     -13.308  11.375 -40.396  1.00  0.68           H  
ATOM   3285 1HB  LEU A 228     -13.675   9.735 -37.879  1.00  0.68           H  
ATOM   3286 2HB  LEU A 228     -12.999   9.142 -39.404  1.00  0.68           H  
ATOM   3287  HG  LEU A 228     -11.844  11.362 -37.693  1.00  0.68           H  
ATOM   3288 1HD1 LEU A 228     -10.074   9.738 -37.215  1.00  0.68           H  
ATOM   3289 2HD1 LEU A 228     -11.664   9.167 -36.656  1.00  0.68           H  
ATOM   3290 3HD1 LEU A 228     -10.950   8.514 -38.151  1.00  0.68           H  
ATOM   3291 1HD2 LEU A 228      -9.953  11.217 -39.310  1.00  0.68           H  
ATOM   3292 2HD2 LEU A 228     -10.823  10.025 -40.236  1.00  0.68           H  
ATOM   3293 3HD2 LEU A 228     -11.449  11.668 -40.132  1.00  0.68           H  
ATOM   3294  N   GLN A 229     -15.205   9.969 -41.234  1.00  0.67           N  
ATOM   3295  CA  GLN A 229     -16.455   9.470 -41.780  1.00  0.67           C  
ATOM   3296  C   GLN A 229     -17.084   8.431 -40.857  1.00  0.67           C  
ATOM   3297  O   GLN A 229     -18.294   8.461 -40.631  1.00  0.67           O  
ATOM   3298  CB  GLN A 229     -16.238   8.917 -43.188  1.00  0.67           C  
ATOM   3299  CG  GLN A 229     -15.942  10.009 -44.209  1.00  0.67           C  
ATOM   3300  CD  GLN A 229     -15.715   9.498 -45.604  1.00  0.67           C  
ATOM   3301  OE1 GLN A 229     -16.080   8.358 -45.924  1.00  0.67           O  
ATOM   3302  NE2 GLN A 229     -15.132  10.337 -46.462  1.00  0.67           N  
ATOM   3303  H   GLN A 229     -14.326   9.921 -41.760  1.00  0.67           H  
ATOM   3304  HA  GLN A 229     -17.149  10.306 -41.856  1.00  0.67           H  
ATOM   3305 1HB  GLN A 229     -15.394   8.231 -43.180  1.00  0.67           H  
ATOM   3306 2HB  GLN A 229     -17.116   8.359 -43.508  1.00  0.67           H  
ATOM   3307 1HG  GLN A 229     -16.769  10.704 -44.239  1.00  0.67           H  
ATOM   3308 2HG  GLN A 229     -15.036  10.516 -43.892  1.00  0.67           H  
ATOM   3309 1HE2 GLN A 229     -14.963  10.050 -47.401  1.00  0.67           H  
ATOM   3310 2HE2 GLN A 229     -14.846  11.274 -46.161  1.00  0.67           H  
ATOM   3311  N   SER A 230     -16.271   7.580 -40.231  1.00  0.66           N  
ATOM   3312  CA  SER A 230     -16.809   6.596 -39.301  1.00  0.66           C  
ATOM   3313  C   SER A 230     -17.526   7.214 -38.098  1.00  0.66           C  
ATOM   3314  O   SER A 230     -18.462   6.619 -37.561  1.00  0.66           O  
ATOM   3315  CB  SER A 230     -15.674   5.748 -38.759  1.00  0.66           C  
ATOM   3316  OG  SER A 230     -14.789   6.525 -37.978  1.00  0.66           O  
ATOM   3317  H   SER A 230     -15.281   7.557 -40.462  1.00  0.66           H  
ATOM   3318  HA  SER A 230     -17.514   5.963 -39.842  1.00  0.66           H  
ATOM   3319 1HB  SER A 230     -16.080   4.971 -38.141  1.00  0.66           H  
ATOM   3320 2HB  SER A 230     -15.135   5.273 -39.578  1.00  0.66           H  
ATOM   3321  HG  SER A 230     -15.323   6.913 -37.253  1.00  0.66           H  
ATOM   3322  N   ASP A 231     -17.133   8.425 -37.693  1.00  0.65           N  
ATOM   3323  CA  ASP A 231     -17.743   9.040 -36.523  1.00  0.65           C  
ATOM   3324  C   ASP A 231     -19.072   9.623 -36.928  1.00  0.65           C  
ATOM   3325  O   ASP A 231     -20.071   9.493 -36.218  1.00  0.65           O  
ATOM   3326  CB  ASP A 231     -16.849  10.146 -35.970  1.00  0.65           C  
ATOM   3327  CG  ASP A 231     -15.520   9.616 -35.469  1.00  0.65           C  
ATOM   3328  OD1 ASP A 231     -15.382   8.419 -35.350  1.00  0.65           O  
ATOM   3329  OD2 ASP A 231     -14.631  10.409 -35.217  1.00  0.65           O  
ATOM   3330  H   ASP A 231     -16.429   8.935 -38.214  1.00  0.65           H  
ATOM   3331  HA  ASP A 231     -17.907   8.281 -35.758  1.00  0.65           H  
ATOM   3332 1HB  ASP A 231     -16.661  10.883 -36.754  1.00  0.65           H  
ATOM   3333 2HB  ASP A 231     -17.361  10.661 -35.154  1.00  0.65           H  
ATOM   3334  N   HIS A 232     -19.083  10.215 -38.118  1.00  0.65           N  
ATOM   3335  CA  HIS A 232     -20.272  10.847 -38.657  1.00  0.65           C  
ATOM   3336  C   HIS A 232     -21.340   9.789 -38.842  1.00  0.65           C  
ATOM   3337  O   HIS A 232     -22.484   9.942 -38.397  1.00  0.65           O  
ATOM   3338  CB  HIS A 232     -19.982  11.521 -39.999  1.00  0.65           C  
ATOM   3339  CG  HIS A 232     -21.170  12.238 -40.565  1.00  0.65           C  
ATOM   3340  ND1 HIS A 232     -21.311  12.510 -41.916  1.00  0.65           N  
ATOM   3341  CD2 HIS A 232     -22.263  12.766 -39.958  1.00  0.65           C  
ATOM   3342  CE1 HIS A 232     -22.446  13.168 -42.113  1.00  0.65           C  
ATOM   3343  NE2 HIS A 232     -23.039  13.340 -40.946  1.00  0.65           N  
ATOM   3344  H   HIS A 232     -18.210  10.249 -38.651  1.00  0.65           H  
ATOM   3345  HA  HIS A 232     -20.653  11.594 -37.970  1.00  0.65           H  
ATOM   3346 1HB  HIS A 232     -19.163  12.223 -39.887  1.00  0.65           H  
ATOM   3347 2HB  HIS A 232     -19.663  10.769 -40.720  1.00  0.65           H  
ATOM   3348  HD2 HIS A 232     -22.483  12.751 -38.888  1.00  0.65           H  
ATOM   3349  HE1 HIS A 232     -22.826  13.520 -43.072  1.00  0.65           H  
ATOM   3350  HE2 HIS A 232     -23.938  13.837 -40.796  1.00  0.65           H  
ATOM   3351  N   LEU A 233     -20.963   8.701 -39.499  1.00  0.64           N  
ATOM   3352  CA  LEU A 233     -21.922   7.667 -39.787  1.00  0.64           C  
ATOM   3353  C   LEU A 233     -22.490   7.063 -38.502  1.00  0.64           C  
ATOM   3354  O   LEU A 233     -23.704   6.890 -38.398  1.00  0.64           O  
ATOM   3355  CB  LEU A 233     -21.245   6.571 -40.590  1.00  0.64           C  
ATOM   3356  CG  LEU A 233     -20.798   6.892 -41.994  1.00  0.64           C  
ATOM   3357  CD1 LEU A 233     -19.946   5.716 -42.508  1.00  0.64           C  
ATOM   3358  CD2 LEU A 233     -22.011   7.121 -42.861  1.00  0.64           C  
ATOM   3359  H   LEU A 233     -20.002   8.612 -39.830  1.00  0.64           H  
ATOM   3360  HA  LEU A 233     -22.736   8.100 -40.366  1.00  0.64           H  
ATOM   3361 1HB  LEU A 233     -20.396   6.175 -40.027  1.00  0.64           H  
ATOM   3362 2HB  LEU A 233     -21.977   5.818 -40.707  1.00  0.64           H  
ATOM   3363  HG  LEU A 233     -20.188   7.788 -41.996  1.00  0.64           H  
ATOM   3364 1HD1 LEU A 233     -19.604   5.926 -43.521  1.00  0.64           H  
ATOM   3365 2HD1 LEU A 233     -19.077   5.580 -41.856  1.00  0.64           H  
ATOM   3366 3HD1 LEU A 233     -20.540   4.807 -42.508  1.00  0.64           H  
ATOM   3367 1HD2 LEU A 233     -21.692   7.349 -43.878  1.00  0.64           H  
ATOM   3368 2HD2 LEU A 233     -22.630   6.224 -42.865  1.00  0.64           H  
ATOM   3369 3HD2 LEU A 233     -22.585   7.959 -42.462  1.00  0.64           H  
ATOM   3370  N   LEU A 234     -21.643   6.814 -37.492  1.00  0.66           N  
ATOM   3371  CA  LEU A 234     -22.130   6.284 -36.218  1.00  0.66           C  
ATOM   3372  C   LEU A 234     -23.029   7.284 -35.492  1.00  0.66           C  
ATOM   3373  O   LEU A 234     -23.992   6.912 -34.820  1.00  0.66           O  
ATOM   3374  CB  LEU A 234     -20.948   5.846 -35.350  1.00  0.66           C  
ATOM   3375  CG  LEU A 234     -20.240   4.568 -35.854  1.00  0.66           C  
ATOM   3376  CD1 LEU A 234     -18.992   4.344 -35.121  1.00  0.66           C  
ATOM   3377  CD2 LEU A 234     -21.146   3.389 -35.615  1.00  0.66           C  
ATOM   3378  H   LEU A 234     -20.636   6.964 -37.600  1.00  0.66           H  
ATOM   3379  HA  LEU A 234     -22.723   5.396 -36.431  1.00  0.66           H  
ATOM   3380 1HB  LEU A 234     -20.211   6.656 -35.331  1.00  0.66           H  
ATOM   3381 2HB  LEU A 234     -21.299   5.669 -34.334  1.00  0.66           H  
ATOM   3382  HG  LEU A 234     -20.012   4.669 -36.914  1.00  0.66           H  
ATOM   3383 1HD1 LEU A 234     -18.527   3.453 -35.478  1.00  0.66           H  
ATOM   3384 2HD1 LEU A 234     -18.325   5.194 -35.283  1.00  0.66           H  
ATOM   3385 3HD1 LEU A 234     -19.223   4.235 -34.067  1.00  0.66           H  
ATOM   3386 1HD2 LEU A 234     -20.650   2.484 -35.963  1.00  0.66           H  
ATOM   3387 2HD2 LEU A 234     -21.353   3.302 -34.549  1.00  0.66           H  
ATOM   3388 3HD2 LEU A 234     -22.083   3.533 -36.154  1.00  0.66           H  
ATOM   3389  N   ALA A 235     -22.730   8.572 -35.610  1.00  0.69           N  
ATOM   3390  CA  ALA A 235     -23.569   9.579 -34.982  1.00  0.69           C  
ATOM   3391  C   ALA A 235     -24.988   9.548 -35.538  1.00  0.69           C  
ATOM   3392  O   ALA A 235     -25.952   9.803 -34.816  1.00  0.69           O  
ATOM   3393  CB  ALA A 235     -22.977  10.948 -35.191  1.00  0.69           C  
ATOM   3394  H   ALA A 235     -21.903   8.869 -36.128  1.00  0.69           H  
ATOM   3395  HA  ALA A 235     -23.620   9.357 -33.922  1.00  0.69           H  
ATOM   3396 1HB  ALA A 235     -23.584  11.679 -34.693  1.00  0.69           H  
ATOM   3397 2HB  ALA A 235     -21.990  10.957 -34.786  1.00  0.69           H  
ATOM   3398 3HB  ALA A 235     -22.933  11.170 -36.250  1.00  0.69           H  
ATOM   3399  N   ARG A 236     -25.096   9.278 -36.844  1.00  0.72           N  
ATOM   3400  CA  ARG A 236     -26.374   9.231 -37.548  1.00  0.72           C  
ATOM   3401  C   ARG A 236     -27.123   7.891 -37.449  1.00  0.72           C  
ATOM   3402  O   ARG A 236     -28.356   7.850 -37.406  1.00  0.72           O  
ATOM   3403  CB  ARG A 236     -26.138   9.552 -39.018  1.00  0.72           C  
ATOM   3404  CG  ARG A 236     -25.703  10.988 -39.307  1.00  0.72           C  
ATOM   3405  CD  ARG A 236     -26.839  11.942 -39.171  1.00  0.72           C  
ATOM   3406  NE  ARG A 236     -27.839  11.746 -40.227  1.00  0.72           N  
ATOM   3407  CZ  ARG A 236     -29.103  12.225 -40.199  1.00  0.72           C  
ATOM   3408  NH1 ARG A 236     -29.526  12.905 -39.164  1.00  0.72           N  
ATOM   3409  NH2 ARG A 236     -29.918  12.007 -41.221  1.00  0.72           N  
ATOM   3410  H   ARG A 236     -24.236   9.125 -37.378  1.00  0.72           H  
ATOM   3411  HA  ARG A 236     -27.003  10.007 -37.125  1.00  0.72           H  
ATOM   3412 1HB  ARG A 236     -25.354   8.894 -39.401  1.00  0.72           H  
ATOM   3413 2HB  ARG A 236     -27.044   9.352 -39.586  1.00  0.72           H  
ATOM   3414 1HG  ARG A 236     -24.926  11.278 -38.597  1.00  0.72           H  
ATOM   3415 2HG  ARG A 236     -25.306  11.058 -40.321  1.00  0.72           H  
ATOM   3416 1HD  ARG A 236     -27.318  11.803 -38.212  1.00  0.72           H  
ATOM   3417 2HD  ARG A 236     -26.468  12.964 -39.238  1.00  0.72           H  
ATOM   3418  HE  ARG A 236     -27.554  11.228 -41.046  1.00  0.72           H  
ATOM   3419 1HH1 ARG A 236     -28.897  13.055 -38.359  1.00  0.72           H  
ATOM   3420 2HH1 ARG A 236     -30.470  13.268 -39.143  1.00  0.72           H  
ATOM   3421 1HH2 ARG A 236     -29.596  11.482 -42.023  1.00  0.72           H  
ATOM   3422 2HH2 ARG A 236     -30.859  12.368 -41.196  1.00  0.72           H  
ATOM   3423  N   ASP A 237     -26.374   6.796 -37.450  1.00  0.76           N  
ATOM   3424  CA  ASP A 237     -26.915   5.440 -37.485  1.00  0.76           C  
ATOM   3425  C   ASP A 237     -27.803   5.112 -36.258  1.00  0.76           C  
ATOM   3426  O   ASP A 237     -27.410   5.367 -35.111  1.00  0.76           O  
ATOM   3427  CB  ASP A 237     -25.756   4.433 -37.629  1.00  0.76           C  
ATOM   3428  CG  ASP A 237     -26.175   2.981 -37.975  1.00  0.76           C  
ATOM   3429  OD1 ASP A 237     -26.584   2.767 -39.101  1.00  0.76           O  
ATOM   3430  OD2 ASP A 237     -26.010   2.106 -37.167  1.00  0.76           O  
ATOM   3431  H   ASP A 237     -25.361   6.901 -37.488  1.00  0.76           H  
ATOM   3432  HA  ASP A 237     -27.499   5.381 -38.394  1.00  0.76           H  
ATOM   3433 1HB  ASP A 237     -25.086   4.782 -38.406  1.00  0.76           H  
ATOM   3434 2HB  ASP A 237     -25.182   4.417 -36.699  1.00  0.76           H  
ATOM   3435  N   PRO A 238     -29.011   4.554 -36.452  1.00  0.79           N  
ATOM   3436  CA  PRO A 238     -29.925   4.218 -35.391  1.00  0.79           C  
ATOM   3437  C   PRO A 238     -29.257   3.143 -34.561  1.00  0.79           C  
ATOM   3438  O   PRO A 238     -28.400   2.424 -35.049  1.00  0.79           O  
ATOM   3439  CB  PRO A 238     -31.180   3.744 -36.134  1.00  0.79           C  
ATOM   3440  CG  PRO A 238     -30.686   3.302 -37.491  1.00  0.79           C  
ATOM   3441  CD  PRO A 238     -29.511   4.216 -37.804  1.00  0.79           C  
ATOM   3442  HA  PRO A 238     -30.129   5.114 -34.788  1.00  0.79           H  
ATOM   3443 1HB  PRO A 238     -31.660   2.931 -35.571  1.00  0.79           H  
ATOM   3444 2HB  PRO A 238     -31.909   4.566 -36.198  1.00  0.79           H  
ATOM   3445 1HG  PRO A 238     -30.380   2.245 -37.450  1.00  0.79           H  
ATOM   3446 2HG  PRO A 238     -31.492   3.372 -38.237  1.00  0.79           H  
ATOM   3447 1HD  PRO A 238     -28.793   3.630 -38.378  1.00  0.79           H  
ATOM   3448 2HD  PRO A 238     -29.840   5.123 -38.335  1.00  0.79           H  
ATOM   3449  N   GLN A 239     -29.634   3.074 -33.295  1.00  0.79           N  
ATOM   3450  CA  GLN A 239     -29.054   2.200 -32.263  1.00  0.79           C  
ATOM   3451  C   GLN A 239     -27.663   2.664 -31.783  1.00  0.79           C  
ATOM   3452  O   GLN A 239     -27.127   2.103 -30.826  1.00  0.79           O  
ATOM   3453  CB  GLN A 239     -28.914   0.744 -32.760  1.00  0.79           C  
ATOM   3454  CG  GLN A 239     -30.226   0.072 -33.227  1.00  0.79           C  
ATOM   3455  CD  GLN A 239     -31.231  -0.118 -32.098  1.00  0.79           C  
ATOM   3456  OE1 GLN A 239     -30.952  -0.811 -31.114  1.00  0.79           O  
ATOM   3457  NE2 GLN A 239     -32.409   0.484 -32.235  1.00  0.79           N  
ATOM   3458  H   GLN A 239     -30.376   3.693 -32.999  1.00  0.79           H  
ATOM   3459  HA  GLN A 239     -29.721   2.207 -31.401  1.00  0.79           H  
ATOM   3460 1HB  GLN A 239     -28.164   0.659 -33.539  1.00  0.79           H  
ATOM   3461 2HB  GLN A 239     -28.546   0.140 -31.931  1.00  0.79           H  
ATOM   3462 1HG  GLN A 239     -30.691   0.683 -33.997  1.00  0.79           H  
ATOM   3463 2HG  GLN A 239     -29.984  -0.909 -33.634  1.00  0.79           H  
ATOM   3464 1HE2 GLN A 239     -33.106   0.387 -31.523  1.00  0.79           H  
ATOM   3465 2HE2 GLN A 239     -32.603   1.029 -33.049  1.00  0.79           H  
ATOM   3466  N   THR A 240     -27.150   3.773 -32.335  1.00  0.77           N  
ATOM   3467  CA  THR A 240     -25.963   4.436 -31.802  1.00  0.77           C  
ATOM   3468  C   THR A 240     -26.269   5.917 -31.621  1.00  0.77           C  
ATOM   3469  O   THR A 240     -25.894   6.523 -30.613  1.00  0.77           O  
ATOM   3470  CB  THR A 240     -24.714   4.196 -32.685  1.00  0.77           C  
ATOM   3471  OG1 THR A 240     -24.950   4.610 -34.018  1.00  0.77           O  
ATOM   3472  CG2 THR A 240     -24.312   2.746 -32.687  1.00  0.77           C  
ATOM   3473  H   THR A 240     -27.569   4.177 -33.172  1.00  0.77           H  
ATOM   3474  HA  THR A 240     -25.742   4.025 -30.817  1.00  0.77           H  
ATOM   3475  HB  THR A 240     -23.896   4.781 -32.299  1.00  0.77           H  
ATOM   3476  HG1 THR A 240     -24.774   5.562 -34.130  1.00  0.77           H  
ATOM   3477 1HG2 THR A 240     -23.423   2.614 -33.298  1.00  0.77           H  
ATOM   3478 2HG2 THR A 240     -24.102   2.443 -31.665  1.00  0.77           H  
ATOM   3479 3HG2 THR A 240     -25.120   2.142 -33.092  1.00  0.77           H  
ATOM   3480  N   ALA A 241     -27.088   6.449 -32.529  1.00  0.74           N  
ATOM   3481  CA  ALA A 241     -27.477   7.854 -32.542  1.00  0.74           C  
ATOM   3482  C   ALA A 241     -28.182   8.306 -31.266  1.00  0.74           C  
ATOM   3483  O   ALA A 241     -27.965   9.414 -30.780  1.00  0.74           O  
ATOM   3484  CB  ALA A 241     -28.417   8.102 -33.700  1.00  0.74           C  
ATOM   3485  H   ALA A 241     -27.355   5.878 -33.330  1.00  0.74           H  
ATOM   3486  HA  ALA A 241     -26.574   8.452 -32.671  1.00  0.74           H  
ATOM   3487 1HB  ALA A 241     -28.665   9.147 -33.706  1.00  0.74           H  
ATOM   3488 2HB  ALA A 241     -27.925   7.835 -34.631  1.00  0.74           H  
ATOM   3489 3HB  ALA A 241     -29.319   7.511 -33.583  1.00  0.74           H  
ATOM   3490  N   CYS A 242     -29.013   7.446 -30.693  1.00  0.70           N  
ATOM   3491  CA  CYS A 242     -29.762   7.839 -29.506  1.00  0.70           C  
ATOM   3492  C   CYS A 242     -28.828   8.012 -28.309  1.00  0.70           C  
ATOM   3493  O   CYS A 242     -29.007   8.915 -27.491  1.00  0.70           O  
ATOM   3494  CB  CYS A 242     -30.835   6.797 -29.198  1.00  0.70           C  
ATOM   3495  SG  CYS A 242     -32.142   6.684 -30.487  1.00  0.70           S  
ATOM   3496  H   CYS A 242     -29.150   6.531 -31.092  1.00  0.70           H  
ATOM   3497  HA  CYS A 242     -30.242   8.797 -29.699  1.00  0.70           H  
ATOM   3498 1HB  CYS A 242     -30.373   5.815 -29.092  1.00  0.70           H  
ATOM   3499 2HB  CYS A 242     -31.316   7.040 -28.249  1.00  0.70           H  
ATOM   3500  N   GLU A 243     -27.810   7.147 -28.227  1.00  0.67           N  
ATOM   3501  CA  GLU A 243     -26.843   7.197 -27.135  1.00  0.67           C  
ATOM   3502  C   GLU A 243     -25.954   8.410 -27.346  1.00  0.67           C  
ATOM   3503  O   GLU A 243     -25.636   9.157 -26.417  1.00  0.67           O  
ATOM   3504  CB  GLU A 243     -25.984   5.927 -27.112  1.00  0.67           C  
ATOM   3505  CG  GLU A 243     -25.026   5.843 -25.940  1.00  0.67           C  
ATOM   3506  CD  GLU A 243     -25.742   5.703 -24.609  1.00  0.67           C  
ATOM   3507  OE1 GLU A 243     -26.908   5.387 -24.611  1.00  0.67           O  
ATOM   3508  OE2 GLU A 243     -25.114   5.881 -23.590  1.00  0.67           O  
ATOM   3509  H   GLU A 243     -27.703   6.445 -28.946  1.00  0.67           H  
ATOM   3510  HA  GLU A 243     -27.371   7.303 -26.189  1.00  0.67           H  
ATOM   3511 1HB  GLU A 243     -26.627   5.047 -27.088  1.00  0.67           H  
ATOM   3512 2HB  GLU A 243     -25.391   5.870 -28.027  1.00  0.67           H  
ATOM   3513 1HG  GLU A 243     -24.332   5.022 -26.089  1.00  0.67           H  
ATOM   3514 2HG  GLU A 243     -24.441   6.756 -25.924  1.00  0.67           H  
ATOM   3515  N   TRP A 244     -25.584   8.615 -28.603  1.00  0.65           N  
ATOM   3516  CA  TRP A 244     -24.723   9.703 -29.007  1.00  0.65           C  
ATOM   3517  C   TRP A 244     -25.337  11.004 -28.492  1.00  0.65           C  
ATOM   3518  O   TRP A 244     -24.688  11.787 -27.800  1.00  0.65           O  
ATOM   3519  CB  TRP A 244     -24.639   9.725 -30.531  1.00  0.65           C  
ATOM   3520  CG  TRP A 244     -23.608  10.548 -31.078  1.00  0.65           C  
ATOM   3521  CD1 TRP A 244     -23.593  11.877 -31.286  1.00  0.65           C  
ATOM   3522  CD2 TRP A 244     -22.361  10.040 -31.555  1.00  0.65           C  
ATOM   3523  NE1 TRP A 244     -22.396  12.243 -31.829  1.00  0.65           N  
ATOM   3524  CE2 TRP A 244     -21.621  11.112 -31.988  1.00  0.65           C  
ATOM   3525  CE3 TRP A 244     -21.832   8.770 -31.638  1.00  0.65           C  
ATOM   3526  CZ2 TRP A 244     -20.341  10.955 -32.476  1.00  0.65           C  
ATOM   3527  CZ3 TRP A 244     -20.575   8.599 -32.146  1.00  0.65           C  
ATOM   3528  CH2 TRP A 244     -19.838   9.663 -32.552  1.00  0.65           C  
ATOM   3529  H   TRP A 244     -25.886   7.956 -29.319  1.00  0.65           H  
ATOM   3530  HA  TRP A 244     -23.734   9.568 -28.569  1.00  0.65           H  
ATOM   3531 1HB  TRP A 244     -24.492   8.709 -30.898  1.00  0.65           H  
ATOM   3532 2HB  TRP A 244     -25.577  10.077 -30.939  1.00  0.65           H  
ATOM   3533  HD1 TRP A 244     -24.409  12.558 -31.043  1.00  0.65           H  
ATOM   3534  HE1 TRP A 244     -22.144  13.218 -32.064  1.00  0.65           H  
ATOM   3535  HE3 TRP A 244     -22.423   7.924 -31.308  1.00  0.65           H  
ATOM   3536  HZ2 TRP A 244     -19.737  11.780 -32.798  1.00  0.65           H  
ATOM   3537  HZ3 TRP A 244     -20.193   7.594 -32.207  1.00  0.65           H  
ATOM   3538  HH2 TRP A 244     -18.835   9.499 -32.949  1.00  0.65           H  
ATOM   3539  N   GLN A 245     -26.620  11.209 -28.822  1.00  0.65           N  
ATOM   3540  CA  GLN A 245     -27.376  12.386 -28.408  1.00  0.65           C  
ATOM   3541  C   GLN A 245     -27.536  12.494 -26.887  1.00  0.65           C  
ATOM   3542  O   GLN A 245     -27.365  13.576 -26.326  1.00  0.65           O  
ATOM   3543  CB  GLN A 245     -28.730  12.380 -29.107  1.00  0.65           C  
ATOM   3544  CG  GLN A 245     -28.577  12.649 -30.593  1.00  0.65           C  
ATOM   3545  CD  GLN A 245     -29.828  12.485 -31.428  1.00  0.65           C  
ATOM   3546  OE1 GLN A 245     -29.698  12.300 -32.654  1.00  0.65           O  
ATOM   3547  NE2 GLN A 245     -30.994  12.565 -30.815  1.00  0.65           N  
ATOM   3548  H   GLN A 245     -27.093  10.516 -29.405  1.00  0.65           H  
ATOM   3549  HA  GLN A 245     -26.840  13.261 -28.759  1.00  0.65           H  
ATOM   3550 1HB  GLN A 245     -29.211  11.403 -28.978  1.00  0.65           H  
ATOM   3551 2HB  GLN A 245     -29.390  13.133 -28.670  1.00  0.65           H  
ATOM   3552 1HG  GLN A 245     -28.247  13.677 -30.700  1.00  0.65           H  
ATOM   3553 2HG  GLN A 245     -27.816  11.973 -30.979  1.00  0.65           H  
ATOM   3554 1HE2 GLN A 245     -31.890  12.467 -31.291  1.00  0.65           H  
ATOM   3555 2HE2 GLN A 245     -31.043  12.686 -29.813  1.00  0.65           H  
ATOM   3556  N   SER A 246     -27.756  11.373 -26.199  1.00  0.67           N  
ATOM   3557  CA  SER A 246     -27.911  11.382 -24.742  1.00  0.67           C  
ATOM   3558  C   SER A 246     -26.670  11.960 -24.046  1.00  0.67           C  
ATOM   3559  O   SER A 246     -26.772  12.706 -23.067  1.00  0.67           O  
ATOM   3560  CB  SER A 246     -28.163   9.972 -24.231  1.00  0.67           C  
ATOM   3561  OG  SER A 246     -28.355   9.962 -22.831  1.00  0.67           O  
ATOM   3562  H   SER A 246     -27.890  10.491 -26.696  1.00  0.67           H  
ATOM   3563  HA  SER A 246     -28.771  12.005 -24.495  1.00  0.67           H  
ATOM   3564 1HB  SER A 246     -29.030   9.554 -24.729  1.00  0.67           H  
ATOM   3565 2HB  SER A 246     -27.313   9.341 -24.485  1.00  0.67           H  
ATOM   3566  HG  SER A 246     -29.019  10.644 -22.662  1.00  0.67           H  
ATOM   3567  N   MET A 247     -25.496  11.627 -24.577  1.00  0.69           N  
ATOM   3568  CA  MET A 247     -24.205  12.037 -24.025  1.00  0.69           C  
ATOM   3569  C   MET A 247     -23.854  13.512 -24.274  1.00  0.69           C  
ATOM   3570  O   MET A 247     -22.937  14.049 -23.650  1.00  0.69           O  
ATOM   3571  CB  MET A 247     -23.137  11.152 -24.668  1.00  0.69           C  
ATOM   3572  CG  MET A 247     -23.210   9.693 -24.258  1.00  0.69           C  
ATOM   3573  SD  MET A 247     -22.133   8.654 -25.235  1.00  0.69           S  
ATOM   3574  CE  MET A 247     -20.496   8.947 -24.633  1.00  0.69           C  
ATOM   3575  H   MET A 247     -25.502  11.001 -25.388  1.00  0.69           H  
ATOM   3576  HA  MET A 247     -24.225  11.870 -22.949  1.00  0.69           H  
ATOM   3577 1HB  MET A 247     -23.261  11.184 -25.751  1.00  0.69           H  
ATOM   3578 2HB  MET A 247     -22.155  11.539 -24.453  1.00  0.69           H  
ATOM   3579 1HG  MET A 247     -22.923   9.598 -23.210  1.00  0.69           H  
ATOM   3580 2HG  MET A 247     -24.231   9.324 -24.361  1.00  0.69           H  
ATOM   3581 1HE  MET A 247     -19.790   8.354 -25.202  1.00  0.69           H  
ATOM   3582 2HE  MET A 247     -20.259   9.984 -24.752  1.00  0.69           H  
ATOM   3583 3HE  MET A 247     -20.436   8.670 -23.584  1.00  0.69           H  
ATOM   3584  N   VAL A 248     -24.632  14.206 -25.100  1.00  0.73           N  
ATOM   3585  CA  VAL A 248     -24.329  15.584 -25.480  1.00  0.73           C  
ATOM   3586  C   VAL A 248     -24.173  16.568 -24.344  1.00  0.73           C  
ATOM   3587  O   VAL A 248     -23.358  17.477 -24.451  1.00  0.73           O  
ATOM   3588  CB  VAL A 248     -25.370  16.089 -26.458  1.00  0.73           C  
ATOM   3589  CG1 VAL A 248     -25.249  17.561 -26.635  1.00  0.73           C  
ATOM   3590  CG2 VAL A 248     -25.116  15.399 -27.784  1.00  0.73           C  
ATOM   3591  H   VAL A 248     -25.446  13.762 -25.528  1.00  0.73           H  
ATOM   3592  HA  VAL A 248     -23.382  15.561 -26.021  1.00  0.73           H  
ATOM   3593  HB  VAL A 248     -26.361  15.852 -26.094  1.00  0.73           H  
ATOM   3594 1HG1 VAL A 248     -25.984  17.907 -27.354  1.00  0.73           H  
ATOM   3595 2HG1 VAL A 248     -25.413  18.058 -25.685  1.00  0.73           H  
ATOM   3596 3HG1 VAL A 248     -24.278  17.771 -26.975  1.00  0.73           H  
ATOM   3597 1HG2 VAL A 248     -25.848  15.711 -28.504  1.00  0.73           H  
ATOM   3598 2HG2 VAL A 248     -24.116  15.647 -28.144  1.00  0.73           H  
ATOM   3599 3HG2 VAL A 248     -25.184  14.330 -27.637  1.00  0.73           H  
ATOM   3600  N   ASN A 249     -24.993  16.475 -23.312  1.00  0.76           N  
ATOM   3601  CA  ASN A 249     -24.857  17.388 -22.190  1.00  0.76           C  
ATOM   3602  C   ASN A 249     -24.894  16.626 -20.889  1.00  0.76           C  
ATOM   3603  O   ASN A 249     -25.496  17.076 -19.915  1.00  0.76           O  
ATOM   3604  CB  ASN A 249     -25.888  18.494 -22.214  1.00  0.76           C  
ATOM   3605  CG  ASN A 249     -25.524  19.673 -21.266  1.00  0.76           C  
ATOM   3606  OD1 ASN A 249     -24.334  19.989 -21.014  1.00  0.76           O  
ATOM   3607  ND2 ASN A 249     -26.544  20.328 -20.759  1.00  0.76           N  
ATOM   3608  H   ASN A 249     -25.676  15.727 -23.282  1.00  0.76           H  
ATOM   3609  HA  ASN A 249     -23.874  17.854 -22.242  1.00  0.76           H  
ATOM   3610 1HB  ASN A 249     -25.986  18.877 -23.230  1.00  0.76           H  
ATOM   3611 2HB  ASN A 249     -26.859  18.094 -21.923  1.00  0.76           H  
ATOM   3612 1HD2 ASN A 249     -26.387  21.104 -20.149  1.00  0.76           H  
ATOM   3613 2HD2 ASN A 249     -27.480  20.053 -20.988  1.00  0.76           H  
ATOM   3614  N   ASN A 250     -24.237  15.472 -20.859  1.00  0.80           N  
ATOM   3615  CA  ASN A 250     -24.235  14.702 -19.629  1.00  0.80           C  
ATOM   3616  C   ASN A 250     -22.852  14.130 -19.367  1.00  0.80           C  
ATOM   3617  O   ASN A 250     -22.610  12.926 -19.502  1.00  0.80           O  
ATOM   3618  CB  ASN A 250     -25.302  13.625 -19.711  1.00  0.80           C  
ATOM   3619  CG  ASN A 250     -25.527  12.905 -18.411  1.00  0.80           C  
ATOM   3620  OD1 ASN A 250     -24.630  12.834 -17.566  1.00  0.80           O  
ATOM   3621  ND2 ASN A 250     -26.714  12.375 -18.229  1.00  0.80           N  
ATOM   3622  H   ASN A 250     -23.752  15.127 -21.694  1.00  0.80           H  
ATOM   3623  HA  ASN A 250     -24.470  15.364 -18.795  1.00  0.80           H  
ATOM   3624 1HB  ASN A 250     -26.244  14.074 -20.031  1.00  0.80           H  
ATOM   3625 2HB  ASN A 250     -25.020  12.894 -20.475  1.00  0.80           H  
ATOM   3626 1HD2 ASN A 250     -26.922  11.887 -17.379  1.00  0.80           H  
ATOM   3627 2HD2 ASN A 250     -27.414  12.462 -18.940  1.00  0.80           H  
ATOM   3628  N   GLN A 251     -21.949  15.012 -18.936  1.00  0.83           N  
ATOM   3629  CA  GLN A 251     -20.560  14.633 -18.724  1.00  0.83           C  
ATOM   3630  C   GLN A 251     -20.425  13.417 -17.789  1.00  0.83           C  
ATOM   3631  O   GLN A 251     -19.700  12.494 -18.147  1.00  0.83           O  
ATOM   3632  CB  GLN A 251     -19.708  15.835 -18.264  1.00  0.83           C  
ATOM   3633  CG  GLN A 251     -18.213  15.588 -18.195  1.00  0.83           C  
ATOM   3634  CD  GLN A 251     -17.617  15.477 -19.585  1.00  0.83           C  
ATOM   3635  OE1 GLN A 251     -18.242  15.995 -20.515  1.00  0.83           O  
ATOM   3636  NE2 GLN A 251     -16.435  14.875 -19.749  1.00  0.83           N  
ATOM   3637  H   GLN A 251     -22.232  15.977 -18.813  1.00  0.83           H  
ATOM   3638  HA  GLN A 251     -20.155  14.330 -19.686  1.00  0.83           H  
ATOM   3639 1HB  GLN A 251     -19.855  16.656 -18.969  1.00  0.83           H  
ATOM   3640 2HB  GLN A 251     -19.992  16.204 -17.310  1.00  0.83           H  
ATOM   3641 1HG  GLN A 251     -17.728  16.401 -17.662  1.00  0.83           H  
ATOM   3642 2HG  GLN A 251     -18.052  14.654 -17.681  1.00  0.83           H  
ATOM   3643 1HE2 GLN A 251     -16.014  14.831 -20.669  1.00  0.83           H  
ATOM   3644 2HE2 GLN A 251     -15.896  14.466 -18.987  1.00  0.83           H  
ATOM   3645  N   PRO A 252     -21.089  13.350 -16.601  1.00  0.84           N  
ATOM   3646  CA  PRO A 252     -21.019  12.219 -15.687  1.00  0.84           C  
ATOM   3647  C   PRO A 252     -21.440  10.890 -16.318  1.00  0.84           C  
ATOM   3648  O   PRO A 252     -20.981   9.829 -15.897  1.00  0.84           O  
ATOM   3649  CB  PRO A 252     -22.010  12.612 -14.585  1.00  0.84           C  
ATOM   3650  CG  PRO A 252     -22.064  14.111 -14.628  1.00  0.84           C  
ATOM   3651  CD  PRO A 252     -21.961  14.452 -16.087  1.00  0.84           C  
ATOM   3652  HA  PRO A 252     -19.998  12.151 -15.285  1.00  0.84           H  
ATOM   3653 1HB  PRO A 252     -22.990  12.150 -14.790  1.00  0.84           H  
ATOM   3654 2HB  PRO A 252     -21.666  12.223 -13.617  1.00  0.84           H  
ATOM   3655 1HG  PRO A 252     -23.001  14.466 -14.174  1.00  0.84           H  
ATOM   3656 2HG  PRO A 252     -21.240  14.536 -14.036  1.00  0.84           H  
ATOM   3657 1HD  PRO A 252     -22.959  14.405 -16.523  1.00  0.84           H  
ATOM   3658 2HD  PRO A 252     -21.532  15.420 -16.163  1.00  0.84           H  
ATOM   3659  N   LYS A 253     -22.274  10.923 -17.364  1.00  0.85           N  
ATOM   3660  CA  LYS A 253     -22.676   9.680 -17.999  1.00  0.85           C  
ATOM   3661  C   LYS A 253     -21.568   9.278 -18.923  1.00  0.85           C  
ATOM   3662  O   LYS A 253     -21.204   8.104 -19.007  1.00  0.85           O  
ATOM   3663  CB  LYS A 253     -23.989   9.809 -18.758  1.00  0.85           C  
ATOM   3664  CG  LYS A 253     -24.458   8.541 -19.445  1.00  0.85           C  
ATOM   3665  CD  LYS A 253     -25.864   8.715 -20.016  1.00  0.85           C  
ATOM   3666  CE  LYS A 253     -26.327   7.456 -20.737  1.00  0.85           C  
ATOM   3667  NZ  LYS A 253     -27.731   7.575 -21.225  1.00  0.85           N  
ATOM   3668  H   LYS A 253     -22.626  11.795 -17.755  1.00  0.85           H  
ATOM   3669  HA  LYS A 253     -22.787   8.907 -17.240  1.00  0.85           H  
ATOM   3670 1HB  LYS A 253     -24.768  10.113 -18.067  1.00  0.85           H  
ATOM   3671 2HB  LYS A 253     -23.893  10.589 -19.516  1.00  0.85           H  
ATOM   3672 1HG  LYS A 253     -23.771   8.296 -20.259  1.00  0.85           H  
ATOM   3673 2HG  LYS A 253     -24.458   7.717 -18.732  1.00  0.85           H  
ATOM   3674 1HD  LYS A 253     -26.562   8.946 -19.210  1.00  0.85           H  
ATOM   3675 2HD  LYS A 253     -25.867   9.549 -20.725  1.00  0.85           H  
ATOM   3676 1HE  LYS A 253     -25.673   7.285 -21.591  1.00  0.85           H  
ATOM   3677 2HE  LYS A 253     -26.257   6.605 -20.063  1.00  0.85           H  
ATOM   3678 1HZ  LYS A 253     -27.993   6.722 -21.704  1.00  0.85           H  
ATOM   3679 2HZ  LYS A 253     -28.344   7.720 -20.445  1.00  0.85           H  
ATOM   3680 3HZ  LYS A 253     -27.822   8.368 -21.872  1.00  0.85           H  
ATOM   3681  N   ILE A 254     -20.985  10.268 -19.598  1.00  0.86           N  
ATOM   3682  CA  ILE A 254     -19.912   9.953 -20.513  1.00  0.86           C  
ATOM   3683  C   ILE A 254     -18.784   9.348 -19.706  1.00  0.86           C  
ATOM   3684  O   ILE A 254     -18.239   8.312 -20.074  1.00  0.86           O  
ATOM   3685  CB  ILE A 254     -19.337  11.195 -21.230  1.00  0.86           C  
ATOM   3686  CG1 ILE A 254     -20.325  11.800 -22.170  1.00  0.86           C  
ATOM   3687  CG2 ILE A 254     -18.072  10.802 -21.988  1.00  0.86           C  
ATOM   3688  CD1 ILE A 254     -19.879  13.132 -22.707  1.00  0.86           C  
ATOM   3689  H   ILE A 254     -21.318  11.228 -19.486  1.00  0.86           H  
ATOM   3690  HA  ILE A 254     -20.260   9.228 -21.243  1.00  0.86           H  
ATOM   3691  HB  ILE A 254     -19.083  11.952 -20.497  1.00  0.86           H  
ATOM   3692 1HG1 ILE A 254     -20.475  11.146 -22.964  1.00  0.86           H  
ATOM   3693 2HG1 ILE A 254     -21.280  11.941 -21.649  1.00  0.86           H  
ATOM   3694 1HG2 ILE A 254     -17.655  11.684 -22.475  1.00  0.86           H  
ATOM   3695 2HG2 ILE A 254     -17.342  10.395 -21.288  1.00  0.86           H  
ATOM   3696 3HG2 ILE A 254     -18.312  10.051 -22.738  1.00  0.86           H  
ATOM   3697 1HD1 ILE A 254     -20.623  13.512 -23.383  1.00  0.86           H  
ATOM   3698 2HD1 ILE A 254     -19.738  13.833 -21.891  1.00  0.86           H  
ATOM   3699 3HD1 ILE A 254     -18.939  13.012 -23.242  1.00  0.86           H  
ATOM   3700  N   GLN A 255     -18.461   9.982 -18.581  1.00  0.85           N  
ATOM   3701  CA  GLN A 255     -17.380   9.544 -17.716  1.00  0.85           C  
ATOM   3702  C   GLN A 255     -17.597   8.183 -17.064  1.00  0.85           C  
ATOM   3703  O   GLN A 255     -16.696   7.337 -17.070  1.00  0.85           O  
ATOM   3704  CB  GLN A 255     -17.197  10.590 -16.622  1.00  0.85           C  
ATOM   3705  CG  GLN A 255     -16.610  11.892 -17.107  1.00  0.85           C  
ATOM   3706  CD  GLN A 255     -16.551  12.933 -16.030  1.00  0.85           C  
ATOM   3707  OE1 GLN A 255     -17.347  12.945 -15.079  1.00  0.85           O  
ATOM   3708  NE2 GLN A 255     -15.593  13.827 -16.171  1.00  0.85           N  
ATOM   3709  H   GLN A 255     -18.977  10.825 -18.338  1.00  0.85           H  
ATOM   3710  HA  GLN A 255     -16.472   9.492 -18.315  1.00  0.85           H  
ATOM   3711 1HB  GLN A 255     -18.174  10.820 -16.206  1.00  0.85           H  
ATOM   3712 2HB  GLN A 255     -16.604  10.198 -15.816  1.00  0.85           H  
ATOM   3713 1HG  GLN A 255     -15.591  11.717 -17.456  1.00  0.85           H  
ATOM   3714 2HG  GLN A 255     -17.216  12.271 -17.925  1.00  0.85           H  
ATOM   3715 1HE2 GLN A 255     -15.471  14.551 -15.494  1.00  0.85           H  
ATOM   3716 2HE2 GLN A 255     -14.958  13.762 -16.972  1.00  0.85           H  
ATOM   3717  N   ASN A 256     -18.799   7.920 -16.553  1.00  0.85           N  
ATOM   3718  CA  ASN A 256     -19.033   6.635 -15.911  1.00  0.85           C  
ATOM   3719  C   ASN A 256     -18.996   5.505 -16.925  1.00  0.85           C  
ATOM   3720  O   ASN A 256     -18.459   4.420 -16.659  1.00  0.85           O  
ATOM   3721  CB  ASN A 256     -20.369   6.642 -15.199  1.00  0.85           C  
ATOM   3722  CG  ASN A 256     -20.370   7.466 -13.942  1.00  0.85           C  
ATOM   3723  OD1 ASN A 256     -19.320   7.750 -13.348  1.00  0.85           O  
ATOM   3724  ND2 ASN A 256     -21.545   7.854 -13.513  1.00  0.85           N  
ATOM   3725  H   ASN A 256     -19.543   8.619 -16.552  1.00  0.85           H  
ATOM   3726  HA  ASN A 256     -18.238   6.458 -15.187  1.00  0.85           H  
ATOM   3727 1HB  ASN A 256     -21.128   7.045 -15.878  1.00  0.85           H  
ATOM   3728 2HB  ASN A 256     -20.658   5.622 -14.957  1.00  0.85           H  
ATOM   3729 1HD2 ASN A 256     -21.617   8.404 -12.683  1.00  0.85           H  
ATOM   3730 2HD2 ASN A 256     -22.366   7.607 -14.023  1.00  0.85           H  
ATOM   3731  N   ARG A 257     -19.552   5.764 -18.103  1.00  0.85           N  
ATOM   3732  CA  ARG A 257     -19.626   4.743 -19.115  1.00  0.85           C  
ATOM   3733  C   ARG A 257     -18.289   4.557 -19.805  1.00  0.85           C  
ATOM   3734  O   ARG A 257     -17.900   3.430 -20.128  1.00  0.85           O  
ATOM   3735  CB  ARG A 257     -20.706   5.092 -20.096  1.00  0.85           C  
ATOM   3736  CG  ARG A 257     -22.098   5.083 -19.505  1.00  0.85           C  
ATOM   3737  CD  ARG A 257     -22.406   3.760 -18.928  1.00  0.85           C  
ATOM   3738  NE  ARG A 257     -23.797   3.632 -18.542  1.00  0.85           N  
ATOM   3739  CZ  ARG A 257     -24.325   2.536 -17.968  1.00  0.85           C  
ATOM   3740  NH1 ARG A 257     -23.563   1.490 -17.732  1.00  0.85           N  
ATOM   3741  NH2 ARG A 257     -25.606   2.507 -17.644  1.00  0.85           N  
ATOM   3742  H   ARG A 257     -19.977   6.673 -18.296  1.00  0.85           H  
ATOM   3743  HA  ARG A 257     -19.899   3.804 -18.636  1.00  0.85           H  
ATOM   3744 1HB  ARG A 257     -20.517   6.076 -20.531  1.00  0.85           H  
ATOM   3745 2HB  ARG A 257     -20.671   4.387 -20.867  1.00  0.85           H  
ATOM   3746 1HG  ARG A 257     -22.162   5.822 -18.709  1.00  0.85           H  
ATOM   3747 2HG  ARG A 257     -22.828   5.318 -20.278  1.00  0.85           H  
ATOM   3748 1HD  ARG A 257     -22.160   2.982 -19.620  1.00  0.85           H  
ATOM   3749 2HD  ARG A 257     -21.801   3.633 -18.032  1.00  0.85           H  
ATOM   3750  HE  ARG A 257     -24.406   4.420 -18.712  1.00  0.85           H  
ATOM   3751 1HH1 ARG A 257     -22.584   1.515 -17.983  1.00  0.85           H  
ATOM   3752 2HH1 ARG A 257     -23.955   0.665 -17.302  1.00  0.85           H  
ATOM   3753 1HH2 ARG A 257     -26.193   3.309 -17.824  1.00  0.85           H  
ATOM   3754 2HH2 ARG A 257     -25.999   1.683 -17.213  1.00  0.85           H  
ATOM   3755  N   PHE A 258     -17.559   5.651 -20.007  1.00  0.85           N  
ATOM   3756  CA  PHE A 258     -16.248   5.581 -20.618  1.00  0.85           C  
ATOM   3757  C   PHE A 258     -15.360   4.729 -19.734  1.00  0.85           C  
ATOM   3758  O   PHE A 258     -14.720   3.805 -20.221  1.00  0.85           O  
ATOM   3759  CB  PHE A 258     -15.666   6.978 -20.829  1.00  0.85           C  
ATOM   3760  CG  PHE A 258     -14.285   7.041 -21.442  1.00  0.85           C  
ATOM   3761  CD1 PHE A 258     -14.128   6.819 -22.790  1.00  0.85           C  
ATOM   3762  CD2 PHE A 258     -13.164   7.366 -20.690  1.00  0.85           C  
ATOM   3763  CE1 PHE A 258     -12.900   6.905 -23.387  1.00  0.85           C  
ATOM   3764  CE2 PHE A 258     -11.915   7.461 -21.284  1.00  0.85           C  
ATOM   3765  CZ  PHE A 258     -11.779   7.228 -22.637  1.00  0.85           C  
ATOM   3766  H   PHE A 258     -17.914   6.566 -19.750  1.00  0.85           H  
ATOM   3767  HA  PHE A 258     -16.338   5.100 -21.591  1.00  0.85           H  
ATOM   3768 1HB  PHE A 258     -16.335   7.542 -21.475  1.00  0.85           H  
ATOM   3769 2HB  PHE A 258     -15.636   7.497 -19.869  1.00  0.85           H  
ATOM   3770  HD1 PHE A 258     -15.004   6.570 -23.386  1.00  0.85           H  
ATOM   3771  HD2 PHE A 258     -13.286   7.550 -19.632  1.00  0.85           H  
ATOM   3772  HE1 PHE A 258     -12.828   6.717 -24.451  1.00  0.85           H  
ATOM   3773  HE2 PHE A 258     -11.048   7.717 -20.692  1.00  0.85           H  
ATOM   3774  HZ  PHE A 258     -10.799   7.298 -23.109  1.00  0.85           H  
ATOM   3775  N   ALA A 259     -15.333   5.005 -18.424  1.00  0.86           N  
ATOM   3776  CA  ALA A 259     -14.487   4.219 -17.534  1.00  0.86           C  
ATOM   3777  C   ALA A 259     -14.844   2.734 -17.582  1.00  0.86           C  
ATOM   3778  O   ALA A 259     -13.958   1.866 -17.617  1.00  0.86           O  
ATOM   3779  CB  ALA A 259     -14.655   4.703 -16.109  1.00  0.86           C  
ATOM   3780  H   ALA A 259     -15.884   5.775 -18.039  1.00  0.86           H  
ATOM   3781  HA  ALA A 259     -13.453   4.343 -17.851  1.00  0.86           H  
ATOM   3782 1HB  ALA A 259     -14.008   4.127 -15.449  1.00  0.86           H  
ATOM   3783 2HB  ALA A 259     -14.405   5.746 -16.030  1.00  0.86           H  
ATOM   3784 3HB  ALA A 259     -15.696   4.570 -15.808  1.00  0.86           H  
ATOM   3785  N   ALA A 260     -16.147   2.421 -17.609  1.00  0.87           N  
ATOM   3786  CA  ALA A 260     -16.558   1.026 -17.678  1.00  0.87           C  
ATOM   3787  C   ALA A 260     -16.103   0.369 -18.979  1.00  0.87           C  
ATOM   3788  O   ALA A 260     -15.616  -0.770 -18.985  1.00  0.87           O  
ATOM   3789  CB  ALA A 260     -18.068   0.931 -17.562  1.00  0.87           C  
ATOM   3790  H   ALA A 260     -16.864   3.150 -17.550  1.00  0.87           H  
ATOM   3791  HA  ALA A 260     -16.095   0.496 -16.847  1.00  0.87           H  
ATOM   3792 1HB  ALA A 260     -18.371  -0.114 -17.587  1.00  0.87           H  
ATOM   3793 2HB  ALA A 260     -18.387   1.384 -16.622  1.00  0.87           H  
ATOM   3794 3HB  ALA A 260     -18.527   1.463 -18.393  1.00  0.87           H  
ATOM   3795  N   THR A 261     -16.228   1.113 -20.077  1.00  0.88           N  
ATOM   3796  CA  THR A 261     -15.898   0.618 -21.398  1.00  0.88           C  
ATOM   3797  C   THR A 261     -14.399   0.399 -21.518  1.00  0.88           C  
ATOM   3798  O   THR A 261     -13.952  -0.622 -22.041  1.00  0.88           O  
ATOM   3799  CB  THR A 261     -16.357   1.612 -22.461  1.00  0.88           C  
ATOM   3800  OG1 THR A 261     -17.744   1.838 -22.323  1.00  0.88           O  
ATOM   3801  CG2 THR A 261     -16.138   1.043 -23.793  1.00  0.88           C  
ATOM   3802  H   THR A 261     -16.624   2.051 -20.001  1.00  0.88           H  
ATOM   3803  HA  THR A 261     -16.406  -0.333 -21.554  1.00  0.88           H  
ATOM   3804  HB  THR A 261     -15.814   2.553 -22.356  1.00  0.88           H  
ATOM   3805  HG1 THR A 261     -17.905   2.311 -21.476  1.00  0.88           H  
ATOM   3806 1HG2 THR A 261     -16.487   1.759 -24.528  1.00  0.88           H  
ATOM   3807 2HG2 THR A 261     -15.088   0.853 -23.908  1.00  0.88           H  
ATOM   3808 3HG2 THR A 261     -16.692   0.111 -23.897  1.00  0.88           H  
ATOM   3809  N   MET A 262     -13.624   1.365 -21.022  1.00  0.91           N  
ATOM   3810  CA  MET A 262     -12.172   1.307 -21.034  1.00  0.91           C  
ATOM   3811  C   MET A 262     -11.664   0.149 -20.201  1.00  0.91           C  
ATOM   3812  O   MET A 262     -10.702  -0.516 -20.579  1.00  0.91           O  
ATOM   3813  CB  MET A 262     -11.605   2.602 -20.493  1.00  0.91           C  
ATOM   3814  CG  MET A 262     -11.764   3.776 -21.384  1.00  0.91           C  
ATOM   3815  SD  MET A 262     -10.856   3.600 -22.831  1.00  0.91           S  
ATOM   3816  CE  MET A 262      -9.184   3.831 -22.207  1.00  0.91           C  
ATOM   3817  H   MET A 262     -14.070   2.184 -20.618  1.00  0.91           H  
ATOM   3818  HA  MET A 262     -11.839   1.167 -22.060  1.00  0.91           H  
ATOM   3819 1HB  MET A 262     -12.085   2.839 -19.543  1.00  0.91           H  
ATOM   3820 2HB  MET A 262     -10.548   2.464 -20.305  1.00  0.91           H  
ATOM   3821 1HG  MET A 262     -12.802   3.896 -21.661  1.00  0.91           H  
ATOM   3822 2HG  MET A 262     -11.446   4.670 -20.876  1.00  0.91           H  
ATOM   3823 1HE  MET A 262      -8.470   3.749 -23.025  1.00  0.91           H  
ATOM   3824 2HE  MET A 262      -9.101   4.816 -21.756  1.00  0.91           H  
ATOM   3825 3HE  MET A 262      -8.965   3.067 -21.459  1.00  0.91           H  
ATOM   3826  N   SER A 263     -12.330  -0.128 -19.075  1.00  0.93           N  
ATOM   3827  CA  SER A 263     -11.922  -1.242 -18.238  1.00  0.93           C  
ATOM   3828  C   SER A 263     -12.103  -2.541 -19.023  1.00  0.93           C  
ATOM   3829  O   SER A 263     -11.202  -3.384 -19.085  1.00  0.93           O  
ATOM   3830  CB  SER A 263     -12.787  -1.283 -16.994  1.00  0.93           C  
ATOM   3831  OG  SER A 263     -12.603  -0.136 -16.206  1.00  0.93           O  
ATOM   3832  H   SER A 263     -13.105   0.463 -18.769  1.00  0.93           H  
ATOM   3833  HA  SER A 263     -10.873  -1.124 -17.965  1.00  0.93           H  
ATOM   3834 1HB  SER A 263     -13.831  -1.361 -17.279  1.00  0.93           H  
ATOM   3835 2HB  SER A 263     -12.540  -2.169 -16.414  1.00  0.93           H  
ATOM   3836  HG  SER A 263     -12.917   0.620 -16.760  1.00  0.93           H  
ATOM   3837  N   LYS A 264     -13.255  -2.664 -19.693  1.00  0.95           N  
ATOM   3838  CA  LYS A 264     -13.531  -3.831 -20.518  1.00  0.95           C  
ATOM   3839  C   LYS A 264     -12.511  -3.967 -21.628  1.00  0.95           C  
ATOM   3840  O   LYS A 264     -11.959  -5.043 -21.850  1.00  0.95           O  
ATOM   3841  CB  LYS A 264     -14.937  -3.746 -21.110  1.00  0.95           C  
ATOM   3842  CG  LYS A 264     -15.317  -4.893 -22.014  1.00  0.95           C  
ATOM   3843  CD  LYS A 264     -16.771  -4.779 -22.438  1.00  0.95           C  
ATOM   3844  CE  LYS A 264     -17.135  -5.845 -23.429  1.00  0.95           C  
ATOM   3845  NZ  LYS A 264     -18.600  -5.865 -23.723  1.00  0.95           N  
ATOM   3846  H   LYS A 264     -13.971  -1.939 -19.600  1.00  0.95           H  
ATOM   3847  HA  LYS A 264     -13.468  -4.719 -19.892  1.00  0.95           H  
ATOM   3848 1HB  LYS A 264     -15.668  -3.689 -20.302  1.00  0.95           H  
ATOM   3849 2HB  LYS A 264     -15.034  -2.834 -21.688  1.00  0.95           H  
ATOM   3850 1HG  LYS A 264     -14.684  -4.875 -22.906  1.00  0.95           H  
ATOM   3851 2HG  LYS A 264     -15.162  -5.838 -21.496  1.00  0.95           H  
ATOM   3852 1HD  LYS A 264     -17.424  -4.864 -21.569  1.00  0.95           H  
ATOM   3853 2HD  LYS A 264     -16.943  -3.802 -22.901  1.00  0.95           H  
ATOM   3854 1HE  LYS A 264     -16.596  -5.648 -24.359  1.00  0.95           H  
ATOM   3855 2HE  LYS A 264     -16.838  -6.818 -23.048  1.00  0.95           H  
ATOM   3856 1HZ  LYS A 264     -18.782  -6.588 -24.422  1.00  0.95           H  
ATOM   3857 2HZ  LYS A 264     -19.118  -6.056 -22.886  1.00  0.95           H  
ATOM   3858 3HZ  LYS A 264     -18.925  -4.962 -24.108  1.00  0.95           H  
ATOM   3859  N   MET A 265     -12.251  -2.860 -22.314  1.00  0.96           N  
ATOM   3860  CA  MET A 265     -11.328  -2.831 -23.427  1.00  0.96           C  
ATOM   3861  C   MET A 265      -9.928  -3.262 -23.005  1.00  0.96           C  
ATOM   3862  O   MET A 265      -9.318  -4.143 -23.614  1.00  0.96           O  
ATOM   3863  CB  MET A 265     -11.296  -1.423 -23.999  1.00  0.96           C  
ATOM   3864  CG  MET A 265     -10.431  -1.261 -25.147  1.00  0.96           C  
ATOM   3865  SD  MET A 265     -10.303   0.384 -25.692  1.00  0.96           S  
ATOM   3866  CE  MET A 265      -9.158   0.928 -24.472  1.00  0.96           C  
ATOM   3867  H   MET A 265     -12.743  -2.004 -22.069  1.00  0.96           H  
ATOM   3868  HA  MET A 265     -11.685  -3.512 -24.186  1.00  0.96           H  
ATOM   3869 1HB  MET A 265     -12.302  -1.107 -24.261  1.00  0.96           H  
ATOM   3870 2HB  MET A 265     -10.939  -0.742 -23.232  1.00  0.96           H  
ATOM   3871 1HG  MET A 265      -9.460  -1.550 -24.797  1.00  0.96           H  
ATOM   3872 2HG  MET A 265     -10.723  -1.898 -25.979  1.00  0.96           H  
ATOM   3873 1HE  MET A 265      -8.919   1.967 -24.638  1.00  0.96           H  
ATOM   3874 2HE  MET A 265      -9.592   0.800 -23.478  1.00  0.96           H  
ATOM   3875 3HE  MET A 265      -8.254   0.329 -24.548  1.00  0.96           H  
ATOM   3876  N   ALA A 266      -9.437  -2.672 -21.922  1.00  0.97           N  
ATOM   3877  CA  ALA A 266      -8.105  -2.936 -21.402  1.00  0.97           C  
ATOM   3878  C   ALA A 266      -7.897  -4.389 -21.038  1.00  0.97           C  
ATOM   3879  O   ALA A 266      -6.807  -4.931 -21.211  1.00  0.97           O  
ATOM   3880  CB  ALA A 266      -7.875  -2.102 -20.165  1.00  0.97           C  
ATOM   3881  H   ALA A 266      -9.998  -1.973 -21.442  1.00  0.97           H  
ATOM   3882  HA  ALA A 266      -7.387  -2.667 -22.172  1.00  0.97           H  
ATOM   3883 1HB  ALA A 266      -6.870  -2.276 -19.788  1.00  0.97           H  
ATOM   3884 2HB  ALA A 266      -7.994  -1.047 -20.413  1.00  0.97           H  
ATOM   3885 3HB  ALA A 266      -8.605  -2.380 -19.403  1.00  0.97           H  
ATOM   3886  N   LEU A 267      -8.948  -5.021 -20.539  1.00  0.96           N  
ATOM   3887  CA  LEU A 267      -8.881  -6.397 -20.104  1.00  0.96           C  
ATOM   3888  C   LEU A 267      -9.297  -7.410 -21.166  1.00  0.96           C  
ATOM   3889  O   LEU A 267      -9.426  -8.604 -20.867  1.00  0.96           O  
ATOM   3890  CB  LEU A 267      -9.748  -6.548 -18.859  1.00  0.96           C  
ATOM   3891  CG  LEU A 267      -9.283  -5.707 -17.669  1.00  0.96           C  
ATOM   3892  CD1 LEU A 267     -10.246  -5.857 -16.538  1.00  0.96           C  
ATOM   3893  CD2 LEU A 267      -7.909  -6.153 -17.268  1.00  0.96           C  
ATOM   3894  H   LEU A 267      -9.825  -4.513 -20.403  1.00  0.96           H  
ATOM   3895  HA  LEU A 267      -7.850  -6.611 -19.828  1.00  0.96           H  
ATOM   3896 1HB  LEU A 267     -10.764  -6.232 -19.113  1.00  0.96           H  
ATOM   3897 2HB  LEU A 267      -9.766  -7.594 -18.559  1.00  0.96           H  
ATOM   3898  HG  LEU A 267      -9.256  -4.655 -17.952  1.00  0.96           H  
ATOM   3899 1HD1 LEU A 267      -9.917  -5.258 -15.694  1.00  0.96           H  
ATOM   3900 2HD1 LEU A 267     -11.233  -5.524 -16.861  1.00  0.96           H  
ATOM   3901 3HD1 LEU A 267     -10.281  -6.893 -16.257  1.00  0.96           H  
ATOM   3902 1HD2 LEU A 267      -7.581  -5.567 -16.446  1.00  0.96           H  
ATOM   3903 2HD2 LEU A 267      -7.925  -7.206 -16.982  1.00  0.96           H  
ATOM   3904 3HD2 LEU A 267      -7.231  -6.015 -18.105  1.00  0.96           H  
ATOM   3905  N   LEU A 268      -9.553  -6.973 -22.400  1.00  0.96           N  
ATOM   3906  CA  LEU A 268      -9.971  -7.960 -23.378  1.00  0.96           C  
ATOM   3907  C   LEU A 268      -8.900  -9.006 -23.571  1.00  0.96           C  
ATOM   3908  O   LEU A 268      -7.738  -8.684 -23.792  1.00  0.96           O  
ATOM   3909  CB  LEU A 268     -10.227  -7.319 -24.737  1.00  0.96           C  
ATOM   3910  CG  LEU A 268     -11.437  -6.445 -24.888  1.00  0.96           C  
ATOM   3911  CD1 LEU A 268     -11.399  -5.799 -26.255  1.00  0.96           C  
ATOM   3912  CD2 LEU A 268     -12.705  -7.260 -24.718  1.00  0.96           C  
ATOM   3913  H   LEU A 268      -9.455  -5.989 -22.661  1.00  0.96           H  
ATOM   3914  HA  LEU A 268     -10.881  -8.442 -23.025  1.00  0.96           H  
ATOM   3915 1HB  LEU A 268      -9.359  -6.704 -24.986  1.00  0.96           H  
ATOM   3916 2HB  LEU A 268     -10.297  -8.089 -25.453  1.00  0.96           H  
ATOM   3917  HG  LEU A 268     -11.411  -5.687 -24.150  1.00  0.96           H  
ATOM   3918 1HD1 LEU A 268     -12.248  -5.174 -26.357  1.00  0.96           H  
ATOM   3919 2HD1 LEU A 268     -10.493  -5.209 -26.350  1.00  0.96           H  
ATOM   3920 3HD1 LEU A 268     -11.423  -6.560 -27.027  1.00  0.96           H  
ATOM   3921 1HD2 LEU A 268     -13.574  -6.606 -24.830  1.00  0.96           H  
ATOM   3922 2HD2 LEU A 268     -12.742  -8.041 -25.478  1.00  0.96           H  
ATOM   3923 3HD2 LEU A 268     -12.715  -7.710 -23.725  1.00  0.96           H  
ATOM   3924  N   GLY A 269      -9.287 -10.269 -23.480  1.00  0.96           N  
ATOM   3925  CA  GLY A 269      -8.350 -11.358 -23.713  1.00  0.96           C  
ATOM   3926  C   GLY A 269      -7.424 -11.657 -22.545  1.00  0.96           C  
ATOM   3927  O   GLY A 269      -6.580 -12.553 -22.645  1.00  0.96           O  
ATOM   3928  H   GLY A 269     -10.250 -10.479 -23.263  1.00  0.96           H  
ATOM   3929 1HA  GLY A 269      -8.910 -12.258 -23.960  1.00  0.96           H  
ATOM   3930 2HA  GLY A 269      -7.743 -11.113 -24.583  1.00  0.96           H  
ATOM   3931  N   GLN A 270      -7.579 -10.948 -21.429  1.00  0.95           N  
ATOM   3932  CA  GLN A 270      -6.650 -11.151 -20.336  1.00  0.95           C  
ATOM   3933  C   GLN A 270      -7.274 -11.892 -19.166  1.00  0.95           C  
ATOM   3934  O   GLN A 270      -8.426 -11.657 -18.787  1.00  0.95           O  
ATOM   3935  CB  GLN A 270      -6.158  -9.809 -19.813  1.00  0.95           C  
ATOM   3936  CG  GLN A 270      -5.488  -8.866 -20.825  1.00  0.95           C  
ATOM   3937  CD  GLN A 270      -4.966  -7.668 -20.092  1.00  0.95           C  
ATOM   3938  OE1 GLN A 270      -5.393  -7.499 -18.955  1.00  0.95           O  
ATOM   3939  NE2 GLN A 270      -4.079  -6.862 -20.661  1.00  0.95           N  
ATOM   3940  H   GLN A 270      -8.299 -10.226 -21.359  1.00  0.95           H  
ATOM   3941  HA  GLN A 270      -5.808 -11.728 -20.696  1.00  0.95           H  
ATOM   3942 1HB  GLN A 270      -7.001  -9.268 -19.374  1.00  0.95           H  
ATOM   3943 2HB  GLN A 270      -5.447  -9.992 -19.022  1.00  0.95           H  
ATOM   3944 1HG  GLN A 270      -4.689  -9.350 -21.358  1.00  0.95           H  
ATOM   3945 2HG  GLN A 270      -6.245  -8.520 -21.536  1.00  0.95           H  
ATOM   3946 1HE2 GLN A 270      -3.732  -6.075 -20.150  1.00  0.95           H  
ATOM   3947 2HE2 GLN A 270      -3.744  -7.020 -21.621  1.00  0.95           H  
ATOM   3948  N   ASP A 271      -6.488 -12.734 -18.510  1.00  0.95           N  
ATOM   3949  CA  ASP A 271      -7.023 -13.396 -17.340  1.00  0.95           C  
ATOM   3950  C   ASP A 271      -6.890 -12.509 -16.130  1.00  0.95           C  
ATOM   3951  O   ASP A 271      -5.929 -12.587 -15.365  1.00  0.95           O  
ATOM   3952  CB  ASP A 271      -6.359 -14.736 -17.075  1.00  0.95           C  
ATOM   3953  CG  ASP A 271      -6.992 -15.478 -15.858  1.00  0.95           C  
ATOM   3954  OD1 ASP A 271      -7.721 -14.858 -15.064  1.00  0.95           O  
ATOM   3955  OD2 ASP A 271      -6.706 -16.664 -15.709  1.00  0.95           O  
ATOM   3956  H   ASP A 271      -5.548 -12.917 -18.826  1.00  0.95           H  
ATOM   3957  HA  ASP A 271      -8.085 -13.583 -17.506  1.00  0.95           H  
ATOM   3958 1HB  ASP A 271      -6.445 -15.370 -17.961  1.00  0.95           H  
ATOM   3959 2HB  ASP A 271      -5.297 -14.583 -16.878  1.00  0.95           H  
ATOM   3960  N   LYS A 272      -7.925 -11.722 -15.935  1.00  0.93           N  
ATOM   3961  CA  LYS A 272      -8.040 -10.735 -14.879  1.00  0.93           C  
ATOM   3962  C   LYS A 272      -7.697 -11.263 -13.483  1.00  0.93           C  
ATOM   3963  O   LYS A 272      -7.207 -10.509 -12.642  1.00  0.93           O  
ATOM   3964  CB  LYS A 272      -9.456 -10.172 -14.846  1.00  0.93           C  
ATOM   3965  CG  LYS A 272      -9.671  -9.038 -13.851  1.00  0.93           C  
ATOM   3966  CD  LYS A 272     -11.123  -8.563 -13.873  1.00  0.93           C  
ATOM   3967  CE  LYS A 272     -11.349  -7.411 -12.915  1.00  0.93           C  
ATOM   3968  NZ  LYS A 272     -12.779  -6.979 -12.894  1.00  0.93           N  
ATOM   3969  H   LYS A 272      -8.640 -11.767 -16.662  1.00  0.93           H  
ATOM   3970  HA  LYS A 272      -7.355  -9.927 -15.100  1.00  0.93           H  
ATOM   3971 1HB  LYS A 272      -9.719  -9.801 -15.840  1.00  0.93           H  
ATOM   3972 2HB  LYS A 272     -10.155 -10.972 -14.599  1.00  0.93           H  
ATOM   3973 1HG  LYS A 272      -9.422  -9.382 -12.846  1.00  0.93           H  
ATOM   3974 2HG  LYS A 272      -9.016  -8.199 -14.103  1.00  0.93           H  
ATOM   3975 1HD  LYS A 272     -11.409  -8.267 -14.875  1.00  0.93           H  
ATOM   3976 2HD  LYS A 272     -11.765  -9.390 -13.573  1.00  0.93           H  
ATOM   3977 1HE  LYS A 272     -11.052  -7.714 -11.913  1.00  0.93           H  
ATOM   3978 2HE  LYS A 272     -10.734  -6.572 -13.228  1.00  0.93           H  
ATOM   3979 1HZ  LYS A 272     -12.889  -6.208 -12.250  1.00  0.93           H  
ATOM   3980 2HZ  LYS A 272     -13.057  -6.685 -13.820  1.00  0.93           H  
ATOM   3981 3HZ  LYS A 272     -13.361  -7.750 -12.598  1.00  0.93           H  
ATOM   3982  N   THR A 273      -7.967 -12.549 -13.208  1.00  0.91           N  
ATOM   3983  CA  THR A 273      -7.811 -13.053 -11.842  1.00  0.91           C  
ATOM   3984  C   THR A 273      -6.353 -13.270 -11.460  1.00  0.91           C  
ATOM   3985  O   THR A 273      -6.041 -13.527 -10.295  1.00  0.91           O  
ATOM   3986  CB  THR A 273      -8.612 -14.358 -11.619  1.00  0.91           C  
ATOM   3987  OG1 THR A 273      -8.112 -15.424 -12.443  1.00  0.91           O  
ATOM   3988  CG2 THR A 273     -10.062 -14.108 -11.984  1.00  0.91           C  
ATOM   3989  H   THR A 273      -8.238 -13.201 -13.958  1.00  0.91           H  
ATOM   3990  HA  THR A 273      -8.217 -12.305 -11.164  1.00  0.91           H  
ATOM   3991  HB  THR A 273      -8.545 -14.654 -10.575  1.00  0.91           H  
ATOM   3992  HG1 THR A 273      -8.051 -15.139 -13.384  1.00  0.91           H  
ATOM   3993 1HG2 THR A 273     -10.639 -15.018 -11.826  1.00  0.91           H  
ATOM   3994 2HG2 THR A 273     -10.462 -13.309 -11.362  1.00  0.91           H  
ATOM   3995 3HG2 THR A 273     -10.119 -13.818 -13.035  1.00  0.91           H  
ATOM   3996  N   LYS A 274      -5.462 -13.179 -12.443  1.00  0.88           N  
ATOM   3997  CA  LYS A 274      -4.041 -13.338 -12.217  1.00  0.88           C  
ATOM   3998  C   LYS A 274      -3.336 -11.986 -12.277  1.00  0.88           C  
ATOM   3999  O   LYS A 274      -2.104 -11.933 -12.242  1.00  0.88           O  
ATOM   4000  CB  LYS A 274      -3.447 -14.278 -13.265  1.00  0.88           C  
ATOM   4001  CG  LYS A 274      -3.977 -15.721 -13.197  1.00  0.88           C  
ATOM   4002  CD  LYS A 274      -3.369 -16.595 -14.299  1.00  0.88           C  
ATOM   4003  CE  LYS A 274      -3.827 -18.055 -14.195  1.00  0.88           C  
ATOM   4004  NZ  LYS A 274      -5.295 -18.195 -14.428  1.00  0.88           N  
ATOM   4005  H   LYS A 274      -5.778 -12.979 -13.395  1.00  0.88           H  
ATOM   4006  HA  LYS A 274      -3.885 -13.760 -11.225  1.00  0.88           H  
ATOM   4007 1HB  LYS A 274      -3.682 -13.890 -14.261  1.00  0.88           H  
ATOM   4008 2HB  LYS A 274      -2.363 -14.303 -13.166  1.00  0.88           H  
ATOM   4009 1HG  LYS A 274      -3.753 -16.152 -12.223  1.00  0.88           H  
ATOM   4010 2HG  LYS A 274      -5.066 -15.708 -13.329  1.00  0.88           H  
ATOM   4011 1HD  LYS A 274      -3.687 -16.207 -15.269  1.00  0.88           H  
ATOM   4012 2HD  LYS A 274      -2.282 -16.556 -14.247  1.00  0.88           H  
ATOM   4013 1HE  LYS A 274      -3.296 -18.643 -14.941  1.00  0.88           H  
ATOM   4014 2HE  LYS A 274      -3.588 -18.438 -13.205  1.00  0.88           H  
ATOM   4015 1HZ  LYS A 274      -5.575 -19.151 -14.365  1.00  0.88           H  
ATOM   4016 2HZ  LYS A 274      -5.812 -17.655 -13.752  1.00  0.88           H  
ATOM   4017 3HZ  LYS A 274      -5.552 -17.832 -15.358  1.00  0.88           H  
ATOM   4018  N   LEU A 275      -4.104 -10.895 -12.394  1.00  0.85           N  
ATOM   4019  CA  LEU A 275      -3.494  -9.584 -12.552  1.00  0.85           C  
ATOM   4020  C   LEU A 275      -3.567  -8.713 -11.289  1.00  0.85           C  
ATOM   4021  O   LEU A 275      -4.460  -8.864 -10.454  1.00  0.85           O  
ATOM   4022  CB  LEU A 275      -4.140  -8.849 -13.713  1.00  0.85           C  
ATOM   4023  CG  LEU A 275      -4.133  -9.562 -15.062  1.00  0.85           C  
ATOM   4024  CD1 LEU A 275      -4.831  -8.694 -16.070  1.00  0.85           C  
ATOM   4025  CD2 LEU A 275      -2.724  -9.864 -15.511  1.00  0.85           C  
ATOM   4026  H   LEU A 275      -5.122 -10.962 -12.394  1.00  0.85           H  
ATOM   4027  HA  LEU A 275      -2.444  -9.732 -12.793  1.00  0.85           H  
ATOM   4028 1HB  LEU A 275      -5.174  -8.622 -13.455  1.00  0.85           H  
ATOM   4029 2HB  LEU A 275      -3.589  -7.930 -13.840  1.00  0.85           H  
ATOM   4030  HG  LEU A 275      -4.685 -10.487 -14.968  1.00  0.85           H  
ATOM   4031 1HD1 LEU A 275      -4.853  -9.205 -17.014  1.00  0.85           H  
ATOM   4032 2HD1 LEU A 275      -5.839  -8.476 -15.755  1.00  0.85           H  
ATOM   4033 3HD1 LEU A 275      -4.285  -7.758 -16.182  1.00  0.85           H  
ATOM   4034 1HD2 LEU A 275      -2.747 -10.378 -16.472  1.00  0.85           H  
ATOM   4035 2HD2 LEU A 275      -2.184  -8.937 -15.617  1.00  0.85           H  
ATOM   4036 3HD2 LEU A 275      -2.225 -10.496 -14.773  1.00  0.85           H  
ATOM   4037  N   ILE A 276      -2.627  -7.780 -11.175  1.00  0.82           N  
ATOM   4038  CA  ILE A 276      -2.548  -6.869 -10.030  1.00  0.82           C  
ATOM   4039  C   ILE A 276      -3.207  -5.524 -10.318  1.00  0.82           C  
ATOM   4040  O   ILE A 276      -2.863  -4.891 -11.306  1.00  0.82           O  
ATOM   4041  CB  ILE A 276      -1.078  -6.571  -9.684  1.00  0.82           C  
ATOM   4042  CG1 ILE A 276      -0.328  -7.827  -9.352  1.00  0.82           C  
ATOM   4043  CG2 ILE A 276      -1.016  -5.642  -8.503  1.00  0.82           C  
ATOM   4044  CD1 ILE A 276       1.160  -7.593  -9.266  1.00  0.82           C  
ATOM   4045  H   ILE A 276      -1.927  -7.731 -11.915  1.00  0.82           H  
ATOM   4046  HA  ILE A 276      -3.044  -7.330  -9.178  1.00  0.82           H  
ATOM   4047  HB  ILE A 276      -0.593  -6.097 -10.542  1.00  0.82           H  
ATOM   4048 1HG1 ILE A 276      -0.677  -8.209  -8.395  1.00  0.82           H  
ATOM   4049 2HG1 ILE A 276      -0.519  -8.578 -10.123  1.00  0.82           H  
ATOM   4050 1HG2 ILE A 276       0.025  -5.408  -8.261  1.00  0.82           H  
ATOM   4051 2HG2 ILE A 276      -1.544  -4.733  -8.729  1.00  0.82           H  
ATOM   4052 3HG2 ILE A 276      -1.485  -6.129  -7.663  1.00  0.82           H  
ATOM   4053 1HD1 ILE A 276       1.664  -8.527  -9.022  1.00  0.82           H  
ATOM   4054 2HD1 ILE A 276       1.525  -7.224 -10.227  1.00  0.82           H  
ATOM   4055 3HD1 ILE A 276       1.370  -6.853  -8.497  1.00  0.82           H  
ATOM   4056  N   ASP A 277      -4.160  -5.094  -9.476  1.00  0.80           N  
ATOM   4057  CA  ASP A 277      -4.851  -3.800  -9.660  1.00  0.80           C  
ATOM   4058  C   ASP A 277      -4.048  -2.641  -9.104  1.00  0.80           C  
ATOM   4059  O   ASP A 277      -3.920  -2.498  -7.888  1.00  0.80           O  
ATOM   4060  CB  ASP A 277      -6.236  -3.784  -9.004  1.00  0.80           C  
ATOM   4061  CG  ASP A 277      -7.084  -2.408  -9.176  1.00  0.80           C  
ATOM   4062  OD1 ASP A 277      -6.534  -1.314  -9.432  1.00  0.80           O  
ATOM   4063  OD2 ASP A 277      -8.284  -2.505  -9.046  1.00  0.80           O  
ATOM   4064  H   ASP A 277      -4.407  -5.674  -8.685  1.00  0.80           H  
ATOM   4065  HA  ASP A 277      -4.982  -3.633 -10.732  1.00  0.80           H  
ATOM   4066 1HB  ASP A 277      -6.825  -4.601  -9.396  1.00  0.80           H  
ATOM   4067 2HB  ASP A 277      -6.117  -3.969  -7.936  1.00  0.80           H  
ATOM   4068  N   CYS A 278      -3.526  -1.826 -10.008  1.00  0.79           N  
ATOM   4069  CA  CYS A 278      -2.660  -0.711  -9.694  1.00  0.79           C  
ATOM   4070  C   CYS A 278      -3.239   0.646  -9.998  1.00  0.79           C  
ATOM   4071  O   CYS A 278      -2.511   1.614 -10.253  1.00  0.79           O  
ATOM   4072  CB  CYS A 278      -1.366  -0.880 -10.432  1.00  0.79           C  
ATOM   4073  SG  CYS A 278      -0.470  -2.332  -9.878  1.00  0.79           S  
ATOM   4074  H   CYS A 278      -3.735  -2.008 -10.985  1.00  0.79           H  
ATOM   4075  HA  CYS A 278      -2.484  -0.721  -8.627  1.00  0.79           H  
ATOM   4076 1HB  CYS A 278      -1.570  -0.986 -11.494  1.00  0.79           H  
ATOM   4077 2HB  CYS A 278      -0.752   0.000 -10.288  1.00  0.79           H  
ATOM   4078  N   SER A 279      -4.551   0.758  -9.896  1.00  0.78           N  
ATOM   4079  CA  SER A 279      -5.192   2.043 -10.114  1.00  0.78           C  
ATOM   4080  C   SER A 279      -4.737   3.116  -9.113  1.00  0.78           C  
ATOM   4081  O   SER A 279      -4.745   4.297  -9.437  1.00  0.78           O  
ATOM   4082  CB  SER A 279      -6.682   1.849 -10.091  1.00  0.78           C  
ATOM   4083  OG  SER A 279      -7.123   1.388  -8.856  1.00  0.78           O  
ATOM   4084  H   SER A 279      -5.129  -0.070  -9.677  1.00  0.78           H  
ATOM   4085  HA  SER A 279      -4.922   2.385 -11.115  1.00  0.78           H  
ATOM   4086 1HB  SER A 279      -7.184   2.782 -10.349  1.00  0.78           H  
ATOM   4087 2HB  SER A 279      -6.929   1.124 -10.822  1.00  0.78           H  
ATOM   4088  HG  SER A 279      -6.983   0.398  -8.896  1.00  0.78           H  
ATOM   4089  N   ASP A 280      -4.202   2.693  -7.957  1.00  0.78           N  
ATOM   4090  CA  ASP A 280      -3.669   3.573  -6.907  1.00  0.78           C  
ATOM   4091  C   ASP A 280      -2.525   4.462  -7.394  1.00  0.78           C  
ATOM   4092  O   ASP A 280      -2.216   5.486  -6.783  1.00  0.78           O  
ATOM   4093  CB  ASP A 280      -3.098   2.757  -5.738  1.00  0.78           C  
ATOM   4094  CG  ASP A 280      -4.110   2.095  -4.832  1.00  0.78           C  
ATOM   4095  OD1 ASP A 280      -5.271   2.406  -4.919  1.00  0.78           O  
ATOM   4096  OD2 ASP A 280      -3.701   1.278  -4.011  1.00  0.78           O  
ATOM   4097  H   ASP A 280      -4.214   1.699  -7.789  1.00  0.78           H  
ATOM   4098  HA  ASP A 280      -4.477   4.214  -6.552  1.00  0.78           H  
ATOM   4099 1HB  ASP A 280      -2.446   1.981  -6.143  1.00  0.78           H  
ATOM   4100 2HB  ASP A 280      -2.468   3.409  -5.128  1.00  0.78           H  
ATOM   4101  N   VAL A 281      -1.868   4.032  -8.460  1.00  0.79           N  
ATOM   4102  CA  VAL A 281      -0.726   4.718  -9.024  1.00  0.79           C  
ATOM   4103  C   VAL A 281      -1.146   5.818  -9.994  1.00  0.79           C  
ATOM   4104  O   VAL A 281      -0.388   6.756 -10.252  1.00  0.79           O  
ATOM   4105  CB  VAL A 281       0.176   3.734  -9.743  1.00  0.79           C  
ATOM   4106  CG1 VAL A 281       1.333   4.499 -10.371  1.00  0.79           C  
ATOM   4107  CG2 VAL A 281       0.621   2.645  -8.771  1.00  0.79           C  
ATOM   4108  H   VAL A 281      -2.185   3.185  -8.932  1.00  0.79           H  
ATOM   4109  HA  VAL A 281      -0.168   5.172  -8.211  1.00  0.79           H  
ATOM   4110  HB  VAL A 281      -0.383   3.267 -10.557  1.00  0.79           H  
ATOM   4111 1HG1 VAL A 281       1.961   3.835 -10.895  1.00  0.79           H  
ATOM   4112 2HG1 VAL A 281       0.941   5.243 -11.062  1.00  0.79           H  
ATOM   4113 3HG1 VAL A 281       1.908   4.991  -9.597  1.00  0.79           H  
ATOM   4114 1HG2 VAL A 281       1.237   1.937  -9.274  1.00  0.79           H  
ATOM   4115 2HG2 VAL A 281       1.171   3.081  -7.968  1.00  0.79           H  
ATOM   4116 3HG2 VAL A 281      -0.261   2.135  -8.378  1.00  0.79           H  
ATOM   4117  N   ILE A 282      -2.296   5.630 -10.630  1.00  0.80           N  
ATOM   4118  CA  ILE A 282      -2.788   6.547 -11.640  1.00  0.80           C  
ATOM   4119  C   ILE A 282      -3.372   7.769 -10.919  1.00  0.80           C  
ATOM   4120  O   ILE A 282      -4.155   7.593  -9.990  1.00  0.80           O  
ATOM   4121  CB  ILE A 282      -3.901   5.874 -12.464  1.00  0.80           C  
ATOM   4122  CG1 ILE A 282      -3.398   4.603 -13.121  1.00  0.80           C  
ATOM   4123  CG2 ILE A 282      -4.418   6.822 -13.556  1.00  0.80           C  
ATOM   4124  CD1 ILE A 282      -2.292   4.841 -14.071  1.00  0.80           C  
ATOM   4125  H   ILE A 282      -2.904   4.868 -10.339  1.00  0.80           H  
ATOM   4126  HA  ILE A 282      -1.963   6.811 -12.289  1.00  0.80           H  
ATOM   4127  HB  ILE A 282      -4.720   5.600 -11.798  1.00  0.80           H  
ATOM   4128 1HG1 ILE A 282      -3.059   3.906 -12.350  1.00  0.80           H  
ATOM   4129 2HG1 ILE A 282      -4.226   4.140 -13.664  1.00  0.80           H  
ATOM   4130 1HG2 ILE A 282      -5.213   6.337 -14.119  1.00  0.80           H  
ATOM   4131 2HG2 ILE A 282      -4.803   7.729 -13.099  1.00  0.80           H  
ATOM   4132 3HG2 ILE A 282      -3.613   7.079 -14.233  1.00  0.80           H  
ATOM   4133 1HD1 ILE A 282      -2.005   3.903 -14.515  1.00  0.80           H  
ATOM   4134 2HD1 ILE A 282      -2.634   5.517 -14.848  1.00  0.80           H  
ATOM   4135 3HD1 ILE A 282      -1.447   5.284 -13.548  1.00  0.80           H  
ATOM   4136  N   PRO A 283      -2.996   9.003 -11.272  1.00  0.82           N  
ATOM   4137  CA  PRO A 283      -3.475  10.219 -10.642  1.00  0.82           C  
ATOM   4138  C   PRO A 283      -4.936  10.498 -10.978  1.00  0.82           C  
ATOM   4139  O   PRO A 283      -5.498   9.900 -11.890  1.00  0.82           O  
ATOM   4140  CB  PRO A 283      -2.524  11.287 -11.199  1.00  0.82           C  
ATOM   4141  CG  PRO A 283      -2.062  10.738 -12.537  1.00  0.82           C  
ATOM   4142  CD  PRO A 283      -1.997   9.227 -12.348  1.00  0.82           C  
ATOM   4143  HA  PRO A 283      -3.348  10.125  -9.553  1.00  0.82           H  
ATOM   4144 1HB  PRO A 283      -3.068  12.242 -11.306  1.00  0.82           H  
ATOM   4145 2HB  PRO A 283      -1.699  11.460 -10.495  1.00  0.82           H  
ATOM   4146 1HG  PRO A 283      -2.768  11.038 -13.326  1.00  0.82           H  
ATOM   4147 2HG  PRO A 283      -1.088  11.165 -12.809  1.00  0.82           H  
ATOM   4148 1HD  PRO A 283      -2.297   8.759 -13.291  1.00  0.82           H  
ATOM   4149 2HD  PRO A 283      -0.991   8.910 -12.017  1.00  0.82           H  
ATOM   4150  N   THR A 284      -5.561  11.341 -10.172  1.00  0.85           N  
ATOM   4151  CA  THR A 284      -6.931  11.788 -10.390  1.00  0.85           C  
ATOM   4152  C   THR A 284      -6.917  13.048 -11.279  1.00  0.85           C  
ATOM   4153  O   THR A 284      -6.122  13.947 -11.002  1.00  0.85           O  
ATOM   4154  CB  THR A 284      -7.601  12.107  -9.033  1.00  0.85           C  
ATOM   4155  OG1 THR A 284      -7.644  10.925  -8.223  1.00  0.85           O  
ATOM   4156  CG2 THR A 284      -9.008  12.630  -9.207  1.00  0.85           C  
ATOM   4157  H   THR A 284      -5.046  11.743  -9.401  1.00  0.85           H  
ATOM   4158  HA  THR A 284      -7.471  10.980 -10.871  1.00  0.85           H  
ATOM   4159  HB  THR A 284      -7.005  12.862  -8.521  1.00  0.85           H  
ATOM   4160  HG1 THR A 284      -7.863  11.172  -7.317  1.00  0.85           H  
ATOM   4161 1HG2 THR A 284      -9.433  12.850  -8.231  1.00  0.85           H  
ATOM   4162 2HG2 THR A 284      -8.989  13.535  -9.801  1.00  0.85           H  
ATOM   4163 3HG2 THR A 284      -9.618  11.884  -9.701  1.00  0.85           H  
ATOM   4164  N   PRO A 285      -7.729  13.148 -12.355  1.00  0.88           N  
ATOM   4165  CA  PRO A 285      -7.791  14.317 -13.218  1.00  0.88           C  
ATOM   4166  C   PRO A 285      -8.381  15.501 -12.455  1.00  0.88           C  
ATOM   4167  O   PRO A 285      -9.168  15.300 -11.531  1.00  0.88           O  
ATOM   4168  CB  PRO A 285      -8.725  13.857 -14.354  1.00  0.88           C  
ATOM   4169  CG  PRO A 285      -9.544  12.731 -13.758  1.00  0.88           C  
ATOM   4170  CD  PRO A 285      -8.626  12.045 -12.759  1.00  0.88           C  
ATOM   4171  HA  PRO A 285      -6.776  14.518 -13.580  1.00  0.88           H  
ATOM   4172 1HB  PRO A 285      -9.367  14.703 -14.671  1.00  0.88           H  
ATOM   4173 2HB  PRO A 285      -8.162  13.561 -15.243  1.00  0.88           H  
ATOM   4174 1HG  PRO A 285     -10.463  13.133 -13.309  1.00  0.88           H  
ATOM   4175 2HG  PRO A 285      -9.859  12.058 -14.563  1.00  0.88           H  
ATOM   4176 1HD  PRO A 285      -9.241  11.687 -11.941  1.00  0.88           H  
ATOM   4177 2HD  PRO A 285      -8.053  11.235 -13.239  1.00  0.88           H  
ATOM   4178  N   PRO A 286      -8.044  16.743 -12.828  1.00  0.92           N  
ATOM   4179  CA  PRO A 286      -8.570  17.969 -12.257  1.00  0.92           C  
ATOM   4180  C   PRO A 286     -10.031  18.114 -12.633  1.00  0.92           C  
ATOM   4181  O   PRO A 286     -10.456  17.579 -13.646  1.00  0.92           O  
ATOM   4182  CB  PRO A 286      -7.679  19.042 -12.891  1.00  0.92           C  
ATOM   4183  CG  PRO A 286      -7.195  18.430 -14.179  1.00  0.92           C  
ATOM   4184  CD  PRO A 286      -7.052  16.948 -13.895  1.00  0.92           C  
ATOM   4185  HA  PRO A 286      -8.450  17.943 -11.165  1.00  0.92           H  
ATOM   4186 1HB  PRO A 286      -8.272  19.958 -13.056  1.00  0.92           H  
ATOM   4187 2HB  PRO A 286      -6.863  19.307 -12.204  1.00  0.92           H  
ATOM   4188 1HG  PRO A 286      -7.925  18.640 -14.944  1.00  0.92           H  
ATOM   4189 2HG  PRO A 286      -6.252  18.898 -14.504  1.00  0.92           H  
ATOM   4190 1HD  PRO A 286      -7.303  16.377 -14.802  1.00  0.92           H  
ATOM   4191 2HD  PRO A 286      -6.037  16.722 -13.526  1.00  0.92           H  
ATOM   4192  N   ALA A 287     -10.809  18.823 -11.829  1.00  0.95           N  
ATOM   4193  CA  ALA A 287     -12.223  19.002 -12.157  1.00  0.95           C  
ATOM   4194  C   ALA A 287     -12.437  19.752 -13.465  1.00  0.95           C  
ATOM   4195  O   ALA A 287     -11.725  20.714 -13.764  1.00  0.95           O  
ATOM   4196  CB  ALA A 287     -12.928  19.754 -11.047  1.00  0.95           C  
ATOM   4197  H   ALA A 287     -10.429  19.243 -10.994  1.00  0.95           H  
ATOM   4198  HA  ALA A 287     -12.669  18.012 -12.262  1.00  0.95           H  
ATOM   4199 1HB  ALA A 287     -13.987  19.850 -11.294  1.00  0.95           H  
ATOM   4200 2HB  ALA A 287     -12.820  19.210 -10.110  1.00  0.95           H  
ATOM   4201 3HB  ALA A 287     -12.490  20.745 -10.945  1.00  0.95           H  
ATOM   4202  N   LEU A 288     -13.471  19.343 -14.198  1.00  0.97           N  
ATOM   4203  CA  LEU A 288     -13.886  20.024 -15.416  1.00  0.97           C  
ATOM   4204  C   LEU A 288     -15.064  20.928 -15.117  1.00  0.97           C  
ATOM   4205  O   LEU A 288     -16.063  20.485 -14.548  1.00  0.97           O  
ATOM   4206  CB  LEU A 288     -14.272  19.045 -16.531  1.00  0.97           C  
ATOM   4207  CG  LEU A 288     -14.767  19.725 -17.814  1.00  0.97           C  
ATOM   4208  CD1 LEU A 288     -13.614  20.528 -18.386  1.00  0.97           C  
ATOM   4209  CD2 LEU A 288     -15.262  18.670 -18.820  1.00  0.97           C  
ATOM   4210  H   LEU A 288     -13.988  18.531 -13.894  1.00  0.97           H  
ATOM   4211  HA  LEU A 288     -13.060  20.639 -15.769  1.00  0.97           H  
ATOM   4212 1HB  LEU A 288     -13.399  18.455 -16.781  1.00  0.97           H  
ATOM   4213 2HB  LEU A 288     -15.053  18.380 -16.169  1.00  0.97           H  
ATOM   4214  HG  LEU A 288     -15.585  20.408 -17.582  1.00  0.97           H  
ATOM   4215 1HD1 LEU A 288     -13.939  21.033 -19.296  1.00  0.97           H  
ATOM   4216 2HD1 LEU A 288     -13.290  21.268 -17.663  1.00  0.97           H  
ATOM   4217 3HD1 LEU A 288     -12.790  19.863 -18.603  1.00  0.97           H  
ATOM   4218 1HD2 LEU A 288     -15.607  19.165 -19.734  1.00  0.97           H  
ATOM   4219 2HD2 LEU A 288     -14.467  18.004 -19.067  1.00  0.97           H  
ATOM   4220 3HD2 LEU A 288     -16.082  18.108 -18.386  1.00  0.97           H  
ATOM   4221  N   VAL A 289     -14.935  22.194 -15.473  1.00  0.95           N  
ATOM   4222  CA  VAL A 289     -15.983  23.166 -15.234  1.00  0.95           C  
ATOM   4223  C   VAL A 289     -16.543  23.690 -16.550  1.00  0.95           C  
ATOM   4224  O   VAL A 289     -15.791  24.141 -17.414  1.00  0.95           O  
ATOM   4225  CB  VAL A 289     -15.420  24.322 -14.399  1.00  0.95           C  
ATOM   4226  CG1 VAL A 289     -16.493  25.374 -14.165  1.00  0.95           C  
ATOM   4227  CG2 VAL A 289     -14.883  23.764 -13.073  1.00  0.95           C  
ATOM   4228  H   VAL A 289     -14.083  22.490 -15.926  1.00  0.95           H  
ATOM   4229  HA  VAL A 289     -16.788  22.687 -14.676  1.00  0.95           H  
ATOM   4230  HB  VAL A 289     -14.608  24.801 -14.947  1.00  0.95           H  
ATOM   4231 1HG1 VAL A 289     -16.076  26.194 -13.581  1.00  0.95           H  
ATOM   4232 2HG1 VAL A 289     -16.844  25.756 -15.123  1.00  0.95           H  
ATOM   4233 3HG1 VAL A 289     -17.326  24.928 -13.624  1.00  0.95           H  
ATOM   4234 1HG2 VAL A 289     -14.469  24.576 -12.478  1.00  0.95           H  
ATOM   4235 2HG2 VAL A 289     -15.695  23.287 -12.525  1.00  0.95           H  
ATOM   4236 3HG2 VAL A 289     -14.099  23.029 -13.271  1.00  0.95           H  
ATOM   4237  N   GLY A 290     -17.864  23.618 -16.702  1.00  0.91           N  
ATOM   4238  CA  GLY A 290     -18.520  24.079 -17.921  1.00  0.91           C  
ATOM   4239  C   GLY A 290     -19.769  23.262 -18.240  1.00  0.91           C  
ATOM   4240  O   GLY A 290     -20.259  22.500 -17.406  1.00  0.91           O  
ATOM   4241  H   GLY A 290     -18.423  23.231 -15.955  1.00  0.91           H  
ATOM   4242 1HA  GLY A 290     -18.789  25.129 -17.811  1.00  0.91           H  
ATOM   4243 2HA  GLY A 290     -17.822  24.016 -18.755  1.00  0.91           H  
ATOM   4244  N   ALA A 291     -20.285  23.449 -19.450  1.00  0.86           N  
ATOM   4245  CA  ALA A 291     -21.490  22.776 -19.933  1.00  0.86           C  
ATOM   4246  C   ALA A 291     -21.419  22.673 -21.442  1.00  0.86           C  
ATOM   4247  O   ALA A 291     -20.681  23.436 -22.079  1.00  0.86           O  
ATOM   4248  CB  ALA A 291     -22.745  23.519 -19.525  1.00  0.86           C  
ATOM   4249  H   ALA A 291     -19.817  24.093 -20.070  1.00  0.86           H  
ATOM   4250  HA  ALA A 291     -21.516  21.767 -19.520  1.00  0.86           H  
ATOM   4251 1HB  ALA A 291     -23.617  22.984 -19.904  1.00  0.86           H  
ATOM   4252 2HB  ALA A 291     -22.797  23.578 -18.438  1.00  0.86           H  
ATOM   4253 3HB  ALA A 291     -22.727  24.522 -19.945  1.00  0.86           H  
ATOM   4254  N   ALA A 292     -22.158  21.729 -22.015  1.00  0.81           N  
ATOM   4255  CA  ALA A 292     -22.155  21.594 -23.457  1.00  0.81           C  
ATOM   4256  C   ALA A 292     -22.723  22.834 -24.098  1.00  0.81           C  
ATOM   4257  O   ALA A 292     -23.629  23.470 -23.551  1.00  0.81           O  
ATOM   4258  CB  ALA A 292     -22.916  20.385 -23.883  1.00  0.81           C  
ATOM   4259  H   ALA A 292     -22.764  21.111 -21.472  1.00  0.81           H  
ATOM   4260  HA  ALA A 292     -21.121  21.484 -23.780  1.00  0.81           H  
ATOM   4261 1HB  ALA A 292     -22.869  20.294 -24.935  1.00  0.81           H  
ATOM   4262 2HB  ALA A 292     -22.469  19.521 -23.418  1.00  0.81           H  
ATOM   4263 3HB  ALA A 292     -23.942  20.472 -23.579  1.00  0.81           H  
ATOM   4264  N   HIS A 293     -22.200  23.163 -25.260  1.00  0.76           N  
ATOM   4265  CA  HIS A 293     -22.626  24.349 -25.983  1.00  0.76           C  
ATOM   4266  C   HIS A 293     -22.359  24.227 -27.459  1.00  0.76           C  
ATOM   4267  O   HIS A 293     -21.575  23.386 -27.886  1.00  0.76           O  
ATOM   4268  CB  HIS A 293     -21.868  25.560 -25.431  1.00  0.76           C  
ATOM   4269  CG  HIS A 293     -20.363  25.421 -25.552  1.00  0.76           C  
ATOM   4270  ND1 HIS A 293     -19.612  24.671 -24.652  1.00  0.76           N  
ATOM   4271  CD2 HIS A 293     -19.477  25.929 -26.449  1.00  0.76           C  
ATOM   4272  CE1 HIS A 293     -18.334  24.722 -24.997  1.00  0.76           C  
ATOM   4273  NE2 HIS A 293     -18.221  25.479 -26.083  1.00  0.76           N  
ATOM   4274  H   HIS A 293     -21.445  22.585 -25.632  1.00  0.76           H  
ATOM   4275  HA  HIS A 293     -23.690  24.512 -25.841  1.00  0.76           H  
ATOM   4276 1HB  HIS A 293     -22.176  26.459 -25.971  1.00  0.76           H  
ATOM   4277 2HB  HIS A 293     -22.120  25.701 -24.380  1.00  0.76           H  
ATOM   4278  HD1 HIS A 293     -19.970  24.158 -23.836  1.00  0.76           H  
ATOM   4279  HD2 HIS A 293     -19.595  26.570 -27.322  1.00  0.76           H  
ATOM   4280  HE1 HIS A 293     -17.583  24.188 -24.412  1.00  0.76           H  
ATOM   4281  N   LEU A 294     -22.947  25.088 -28.262  1.00  0.73           N  
ATOM   4282  CA  LEU A 294     -22.520  25.032 -29.643  1.00  0.73           C  
ATOM   4283  C   LEU A 294     -21.350  26.016 -29.786  1.00  0.73           C  
ATOM   4284  O   LEU A 294     -21.360  27.068 -29.138  1.00  0.73           O  
ATOM   4285  CB  LEU A 294     -23.646  25.339 -30.597  1.00  0.73           C  
ATOM   4286  CG  LEU A 294     -24.822  24.428 -30.531  1.00  0.73           C  
ATOM   4287  CD1 LEU A 294     -25.788  24.889 -31.486  1.00  0.73           C  
ATOM   4288  CD2 LEU A 294     -24.400  23.032 -30.830  1.00  0.73           C  
ATOM   4289  H   LEU A 294     -23.619  25.771 -27.903  1.00  0.73           H  
ATOM   4290  HA  LEU A 294     -22.216  24.019 -29.852  1.00  0.73           H  
ATOM   4291 1HB  LEU A 294     -23.993  26.350 -30.435  1.00  0.73           H  
ATOM   4292 2HB  LEU A 294     -23.266  25.282 -31.607  1.00  0.73           H  
ATOM   4293  HG  LEU A 294     -25.273  24.474 -29.543  1.00  0.73           H  
ATOM   4294 1HD1 LEU A 294     -26.646  24.258 -31.460  1.00  0.73           H  
ATOM   4295 2HD1 LEU A 294     -26.076  25.913 -31.243  1.00  0.73           H  
ATOM   4296 3HD1 LEU A 294     -25.341  24.859 -32.481  1.00  0.73           H  
ATOM   4297 1HD2 LEU A 294     -25.261  22.366 -30.800  1.00  0.73           H  
ATOM   4298 2HD2 LEU A 294     -23.944  22.987 -31.815  1.00  0.73           H  
ATOM   4299 3HD2 LEU A 294     -23.680  22.739 -30.080  1.00  0.73           H  
ATOM   4300  N   PRO A 295     -20.342  25.741 -30.633  1.00  0.72           N  
ATOM   4301  CA  PRO A 295     -19.197  26.589 -30.878  1.00  0.72           C  
ATOM   4302  C   PRO A 295     -19.661  27.923 -31.368  1.00  0.72           C  
ATOM   4303  O   PRO A 295     -20.801  28.063 -31.826  1.00  0.72           O  
ATOM   4304  CB  PRO A 295     -18.413  25.861 -31.957  1.00  0.72           C  
ATOM   4305  CG  PRO A 295     -18.832  24.459 -31.840  1.00  0.72           C  
ATOM   4306  CD  PRO A 295     -20.292  24.488 -31.400  1.00  0.72           C  
ATOM   4307  HA  PRO A 295     -18.613  26.690 -29.949  1.00  0.72           H  
ATOM   4308 1HB  PRO A 295     -18.604  26.295 -32.921  1.00  0.72           H  
ATOM   4309 2HB  PRO A 295     -17.339  25.981 -31.773  1.00  0.72           H  
ATOM   4310 1HG  PRO A 295     -18.715  23.963 -32.814  1.00  0.72           H  
ATOM   4311 2HG  PRO A 295     -18.188  23.915 -31.133  1.00  0.72           H  
ATOM   4312 1HD  PRO A 295     -20.963  24.520 -32.260  1.00  0.72           H  
ATOM   4313 2HD  PRO A 295     -20.426  23.593 -30.782  1.00  0.72           H  
ATOM   4314  N   ALA A 296     -18.798  28.906 -31.231  1.00  0.71           N  
ATOM   4315  CA  ALA A 296     -19.159  30.245 -31.624  1.00  0.71           C  
ATOM   4316  C   ALA A 296     -19.726  30.270 -33.018  1.00  0.71           C  
ATOM   4317  O   ALA A 296     -19.160  29.704 -33.952  1.00  0.71           O  
ATOM   4318  CB  ALA A 296     -17.943  31.128 -31.531  1.00  0.71           C  
ATOM   4319  H   ALA A 296     -17.882  28.736 -30.841  1.00  0.71           H  
ATOM   4320  HA  ALA A 296     -19.916  30.621 -30.953  1.00  0.71           H  
ATOM   4321 1HB  ALA A 296     -18.200  32.110 -31.795  1.00  0.71           H  
ATOM   4322 2HB  ALA A 296     -17.566  31.120 -30.508  1.00  0.71           H  
ATOM   4323 3HB  ALA A 296     -17.172  30.766 -32.206  1.00  0.71           H  
ATOM   4324  N   GLY A 297     -20.864  30.928 -33.144  1.00  0.71           N  
ATOM   4325  CA  GLY A 297     -21.533  31.112 -34.418  1.00  0.71           C  
ATOM   4326  C   GLY A 297     -22.441  29.968 -34.902  1.00  0.71           C  
ATOM   4327  O   GLY A 297     -23.054  30.104 -35.962  1.00  0.71           O  
ATOM   4328  H   GLY A 297     -21.274  31.333 -32.299  1.00  0.71           H  
ATOM   4329 1HA  GLY A 297     -22.123  32.027 -34.355  1.00  0.71           H  
ATOM   4330 2HA  GLY A 297     -20.773  31.304 -35.166  1.00  0.71           H  
ATOM   4331  N   PHE A 298     -22.569  28.866 -34.147  1.00  0.70           N  
ATOM   4332  CA  PHE A 298     -23.430  27.752 -34.603  1.00  0.70           C  
ATOM   4333  C   PHE A 298     -24.758  27.704 -33.857  1.00  0.70           C  
ATOM   4334  O   PHE A 298     -24.824  27.993 -32.665  1.00  0.70           O  
ATOM   4335  CB  PHE A 298     -22.720  26.412 -34.458  1.00  0.70           C  
ATOM   4336  CG  PHE A 298     -21.588  26.298 -35.355  1.00  0.70           C  
ATOM   4337  CD1 PHE A 298     -20.396  26.776 -34.951  1.00  0.70           C  
ATOM   4338  CD2 PHE A 298     -21.701  25.749 -36.611  1.00  0.70           C  
ATOM   4339  CE1 PHE A 298     -19.310  26.725 -35.734  1.00  0.70           C  
ATOM   4340  CE2 PHE A 298     -20.604  25.703 -37.427  1.00  0.70           C  
ATOM   4341  CZ  PHE A 298     -19.400  26.198 -36.972  1.00  0.70           C  
ATOM   4342  H   PHE A 298     -22.031  28.777 -33.281  1.00  0.70           H  
ATOM   4343  HA  PHE A 298     -23.653  27.895 -35.662  1.00  0.70           H  
ATOM   4344 1HB  PHE A 298     -22.350  26.315 -33.443  1.00  0.70           H  
ATOM   4345 2HB  PHE A 298     -23.415  25.592 -34.652  1.00  0.70           H  
ATOM   4346  HD1 PHE A 298     -20.328  27.216 -33.978  1.00  0.70           H  
ATOM   4347  HD2 PHE A 298     -22.668  25.366 -36.952  1.00  0.70           H  
ATOM   4348  HE1 PHE A 298     -18.367  27.126 -35.367  1.00  0.70           H  
ATOM   4349  HE2 PHE A 298     -20.672  25.277 -38.431  1.00  0.70           H  
ATOM   4350  HZ  PHE A 298     -18.524  26.178 -37.595  1.00  0.70           H  
ATOM   4351  N   SER A 299     -25.821  27.327 -34.568  1.00  0.69           N  
ATOM   4352  CA  SER A 299     -27.158  27.236 -33.990  1.00  0.69           C  
ATOM   4353  C   SER A 299     -27.669  25.803 -33.888  1.00  0.69           C  
ATOM   4354  O   SER A 299     -27.137  24.893 -34.508  1.00  0.69           O  
ATOM   4355  CB  SER A 299     -28.103  28.039 -34.847  1.00  0.69           C  
ATOM   4356  OG  SER A 299     -28.236  27.439 -36.121  1.00  0.69           O  
ATOM   4357  H   SER A 299     -25.714  27.098 -35.567  1.00  0.69           H  
ATOM   4358  HA  SER A 299     -27.130  27.663 -32.987  1.00  0.69           H  
ATOM   4359 1HB  SER A 299     -29.076  28.107 -34.367  1.00  0.69           H  
ATOM   4360 2HB  SER A 299     -27.716  29.052 -34.958  1.00  0.69           H  
ATOM   4361  HG  SER A 299     -27.309  27.312 -36.485  1.00  0.69           H  
ATOM   4362  N   LEU A 300     -28.762  25.592 -33.167  1.00  0.67           N  
ATOM   4363  CA  LEU A 300     -29.344  24.249 -33.096  1.00  0.67           C  
ATOM   4364  C   LEU A 300     -29.829  23.770 -34.469  1.00  0.67           C  
ATOM   4365  O   LEU A 300     -29.871  22.572 -34.740  1.00  0.67           O  
ATOM   4366  CB  LEU A 300     -30.451  24.224 -32.045  1.00  0.67           C  
ATOM   4367  CG  LEU A 300     -29.921  24.364 -30.595  1.00  0.67           C  
ATOM   4368  CD1 LEU A 300     -31.072  24.567 -29.631  1.00  0.67           C  
ATOM   4369  CD2 LEU A 300     -29.149  23.083 -30.236  1.00  0.67           C  
ATOM   4370  H   LEU A 300     -29.186  26.352 -32.655  1.00  0.67           H  
ATOM   4371  HA  LEU A 300     -28.567  23.562 -32.765  1.00  0.67           H  
ATOM   4372 1HB  LEU A 300     -31.148  25.037 -32.239  1.00  0.67           H  
ATOM   4373 2HB  LEU A 300     -30.987  23.278 -32.122  1.00  0.67           H  
ATOM   4374  HG  LEU A 300     -29.255  25.228 -30.533  1.00  0.67           H  
ATOM   4375 1HD1 LEU A 300     -30.688  24.674 -28.623  1.00  0.67           H  
ATOM   4376 2HD1 LEU A 300     -31.612  25.474 -29.903  1.00  0.67           H  
ATOM   4377 3HD1 LEU A 300     -31.746  23.714 -29.679  1.00  0.67           H  
ATOM   4378 1HD2 LEU A 300     -28.749  23.153 -29.245  1.00  0.67           H  
ATOM   4379 2HD2 LEU A 300     -29.823  22.229 -30.292  1.00  0.67           H  
ATOM   4380 3HD2 LEU A 300     -28.337  22.933 -30.929  1.00  0.67           H  
ATOM   4381  N   SER A 301     -30.146  24.713 -35.366  1.00  0.65           N  
ATOM   4382  CA  SER A 301     -30.612  24.388 -36.715  1.00  0.65           C  
ATOM   4383  C   SER A 301     -29.469  23.813 -37.570  1.00  0.65           C  
ATOM   4384  O   SER A 301     -29.698  23.289 -38.671  1.00  0.65           O  
ATOM   4385  CB  SER A 301     -31.222  25.606 -37.396  1.00  0.65           C  
ATOM   4386  OG  SER A 301     -30.262  26.576 -37.751  1.00  0.65           O  
ATOM   4387  H   SER A 301     -30.065  25.684 -35.103  1.00  0.65           H  
ATOM   4388  HA  SER A 301     -31.386  23.624 -36.634  1.00  0.65           H  
ATOM   4389 1HB  SER A 301     -31.761  25.287 -38.287  1.00  0.65           H  
ATOM   4390 2HB  SER A 301     -31.951  26.054 -36.723  1.00  0.65           H  
ATOM   4391  HG  SER A 301     -29.689  26.748 -36.981  1.00  0.65           H  
ATOM   4392  N   ASP A 302     -28.234  23.921 -37.062  1.00  0.64           N  
ATOM   4393  CA  ASP A 302     -27.055  23.393 -37.714  1.00  0.64           C  
ATOM   4394  C   ASP A 302     -26.787  21.959 -37.259  1.00  0.64           C  
ATOM   4395  O   ASP A 302     -25.815  21.363 -37.706  1.00  0.64           O  
ATOM   4396  CB  ASP A 302     -25.809  24.259 -37.420  1.00  0.64           C  
ATOM   4397  CG  ASP A 302     -25.806  25.657 -38.076  1.00  0.64           C  
ATOM   4398  OD1 ASP A 302     -25.810  25.705 -39.298  1.00  0.64           O  
ATOM   4399  OD2 ASP A 302     -25.832  26.672 -37.360  1.00  0.64           O  
ATOM   4400  H   ASP A 302     -28.091  24.358 -36.156  1.00  0.64           H  
ATOM   4401  HA  ASP A 302     -27.226  23.387 -38.787  1.00  0.64           H  
ATOM   4402 1HB  ASP A 302     -25.694  24.375 -36.350  1.00  0.64           H  
ATOM   4403 2HB  ASP A 302     -24.927  23.727 -37.775  1.00  0.64           H  
ATOM   4404  N   VAL A 303     -27.611  21.406 -36.356  1.00  0.64           N  
ATOM   4405  CA  VAL A 303     -27.391  20.041 -35.873  1.00  0.64           C  
ATOM   4406  C   VAL A 303     -28.245  19.049 -36.676  1.00  0.64           C  
ATOM   4407  O   VAL A 303     -29.464  19.195 -36.749  1.00  0.64           O  
ATOM   4408  CB  VAL A 303     -27.747  19.942 -34.363  1.00  0.64           C  
ATOM   4409  CG1 VAL A 303     -27.555  18.530 -33.882  1.00  0.64           C  
ATOM   4410  CG2 VAL A 303     -26.891  20.899 -33.527  1.00  0.64           C  
ATOM   4411  H   VAL A 303     -28.409  21.921 -35.980  1.00  0.64           H  
ATOM   4412  HA  VAL A 303     -26.352  19.776 -36.002  1.00  0.64           H  
ATOM   4413  HB  VAL A 303     -28.798  20.205 -34.241  1.00  0.64           H  
ATOM   4414 1HG1 VAL A 303     -27.835  18.469 -32.847  1.00  0.64           H  
ATOM   4415 2HG1 VAL A 303     -28.169  17.887 -34.450  1.00  0.64           H  
ATOM   4416 3HG1 VAL A 303     -26.510  18.242 -33.997  1.00  0.64           H  
ATOM   4417 1HG2 VAL A 303     -27.181  20.829 -32.492  1.00  0.64           H  
ATOM   4418 2HG2 VAL A 303     -25.853  20.626 -33.620  1.00  0.64           H  
ATOM   4419 3HG2 VAL A 303     -27.041  21.925 -33.873  1.00  0.64           H  
ATOM   4420  N   GLU A 304     -27.613  18.034 -37.286  1.00  0.64           N  
ATOM   4421  CA  GLU A 304     -28.341  17.033 -38.087  1.00  0.64           C  
ATOM   4422  C   GLU A 304     -29.236  16.119 -37.252  1.00  0.64           C  
ATOM   4423  O   GLU A 304     -30.247  15.597 -37.724  1.00  0.64           O  
ATOM   4424  CB  GLU A 304     -27.373  16.141 -38.887  1.00  0.64           C  
ATOM   4425  CG  GLU A 304     -26.642  16.842 -40.023  1.00  0.64           C  
ATOM   4426  CD  GLU A 304     -25.721  15.935 -40.845  1.00  0.64           C  
ATOM   4427  OE1 GLU A 304     -25.342  14.894 -40.353  1.00  0.64           O  
ATOM   4428  OE2 GLU A 304     -25.427  16.278 -41.975  1.00  0.64           O  
ATOM   4429  H   GLU A 304     -26.599  17.937 -37.203  1.00  0.64           H  
ATOM   4430  HA  GLU A 304     -28.976  17.568 -38.794  1.00  0.64           H  
ATOM   4431 1HB  GLU A 304     -26.624  15.724 -38.211  1.00  0.64           H  
ATOM   4432 2HB  GLU A 304     -27.923  15.305 -39.310  1.00  0.64           H  
ATOM   4433 1HG  GLU A 304     -27.377  17.298 -40.681  1.00  0.64           H  
ATOM   4434 2HG  GLU A 304     -26.042  17.631 -39.576  1.00  0.64           H  
ATOM   4435  N   GLN A 305     -28.825  15.908 -36.018  1.00  0.65           N  
ATOM   4436  CA  GLN A 305     -29.427  14.972 -35.073  1.00  0.65           C  
ATOM   4437  C   GLN A 305     -29.526  13.605 -35.747  1.00  0.65           C  
ATOM   4438  O   GLN A 305     -28.592  13.220 -36.454  1.00  0.65           O  
ATOM   4439  CB  GLN A 305     -30.819  15.442 -34.606  1.00  0.65           C  
ATOM   4440  CG  GLN A 305     -30.785  16.737 -33.853  1.00  0.65           C  
ATOM   4441  CD  GLN A 305     -32.107  17.066 -33.154  1.00  0.65           C  
ATOM   4442  OE1 GLN A 305     -32.557  16.339 -32.237  1.00  0.65           O  
ATOM   4443  NE2 GLN A 305     -32.740  18.159 -33.560  1.00  0.65           N  
ATOM   4444  H   GLN A 305     -28.006  16.418 -35.728  1.00  0.65           H  
ATOM   4445  HA  GLN A 305     -28.783  14.885 -34.200  1.00  0.65           H  
ATOM   4446 1HB  GLN A 305     -31.495  15.542 -35.457  1.00  0.65           H  
ATOM   4447 2HB  GLN A 305     -31.242  14.715 -33.914  1.00  0.65           H  
ATOM   4448 1HG  GLN A 305     -29.980  16.703 -33.148  1.00  0.65           H  
ATOM   4449 2HG  GLN A 305     -30.599  17.535 -34.578  1.00  0.65           H  
ATOM   4450 1HE2 GLN A 305     -33.606  18.422 -33.131  1.00  0.65           H  
ATOM   4451 2HE2 GLN A 305     -32.354  18.726 -34.295  1.00  0.65           H  
ATOM   4452  N   ALA A 306     -30.662  12.904 -35.570  1.00  0.66           N  
ATOM   4453  CA  ALA A 306     -30.962  11.580 -36.140  1.00  0.66           C  
ATOM   4454  C   ALA A 306     -32.037  10.875 -35.319  1.00  0.66           C  
ATOM   4455  O   ALA A 306     -33.025  10.386 -35.862  1.00  0.66           O  
ATOM   4456  CB  ALA A 306     -29.753  10.664 -36.208  1.00  0.66           C  
ATOM   4457  H   ALA A 306     -31.375  13.302 -34.982  1.00  0.66           H  
ATOM   4458  HA  ALA A 306     -31.355  11.722 -37.147  1.00  0.66           H  
ATOM   4459 1HB  ALA A 306     -30.059   9.704 -36.627  1.00  0.66           H  
ATOM   4460 2HB  ALA A 306     -28.991  11.048 -36.818  1.00  0.66           H  
ATOM   4461 3HB  ALA A 306     -29.373  10.517 -35.219  1.00  0.66           H  
ATOM   4462  N   CYS A 307     -31.807  10.764 -34.012  1.00  0.68           N  
ATOM   4463  CA  CYS A 307     -32.719  10.022 -33.137  1.00  0.68           C  
ATOM   4464  C   CYS A 307     -33.850  10.839 -32.529  1.00  0.68           C  
ATOM   4465  O   CYS A 307     -33.620  11.783 -31.770  1.00  0.68           O  
ATOM   4466  CB  CYS A 307     -31.935   9.351 -32.025  1.00  0.68           C  
ATOM   4467  SG  CYS A 307     -32.935   8.549 -30.766  1.00  0.68           S  
ATOM   4468  H   CYS A 307     -30.990  11.225 -33.603  1.00  0.68           H  
ATOM   4469  HA  CYS A 307     -33.167   9.228 -33.736  1.00  0.68           H  
ATOM   4470 1HB  CYS A 307     -31.286   8.601 -32.464  1.00  0.68           H  
ATOM   4471 2HB  CYS A 307     -31.298  10.058 -31.539  1.00  0.68           H  
ATOM   4472  N   ALA A 308     -35.084  10.460 -32.857  1.00  0.69           N  
ATOM   4473  CA  ALA A 308     -36.272  11.150 -32.356  1.00  0.69           C  
ATOM   4474  C   ALA A 308     -36.629  10.711 -30.936  1.00  0.69           C  
ATOM   4475  O   ALA A 308     -37.234  11.467 -30.180  1.00  0.69           O  
ATOM   4476  CB  ALA A 308     -37.448  10.889 -33.280  1.00  0.69           C  
ATOM   4477  H   ALA A 308     -35.196   9.683 -33.495  1.00  0.69           H  
ATOM   4478  HA  ALA A 308     -36.059  12.218 -32.336  1.00  0.69           H  
ATOM   4479 1HB  ALA A 308     -38.321  11.429 -32.915  1.00  0.69           H  
ATOM   4480 2HB  ALA A 308     -37.202  11.230 -34.286  1.00  0.69           H  
ATOM   4481 3HB  ALA A 308     -37.664   9.822 -33.300  1.00  0.69           H  
ATOM   4482  N   ALA A 309     -36.309   9.458 -30.599  1.00  0.70           N  
ATOM   4483  CA  ALA A 309     -36.624   8.880 -29.287  1.00  0.70           C  
ATOM   4484  C   ALA A 309     -35.931   9.639 -28.156  1.00  0.70           C  
ATOM   4485  O   ALA A 309     -36.460   9.761 -27.048  1.00  0.70           O  
ATOM   4486  CB  ALA A 309     -36.228   7.415 -29.246  1.00  0.70           C  
ATOM   4487  H   ALA A 309     -35.814   8.889 -31.271  1.00  0.70           H  
ATOM   4488  HA  ALA A 309     -37.701   8.961 -29.134  1.00  0.70           H  
ATOM   4489 1HB  ALA A 309     -36.498   6.996 -28.279  1.00  0.70           H  
ATOM   4490 2HB  ALA A 309     -36.748   6.877 -30.035  1.00  0.70           H  
ATOM   4491 3HB  ALA A 309     -35.162   7.316 -29.386  1.00  0.70           H  
ATOM   4492  N   THR A 310     -34.735  10.124 -28.448  1.00  0.70           N  
ATOM   4493  CA  THR A 310     -33.897  10.879 -27.534  1.00  0.70           C  
ATOM   4494  C   THR A 310     -33.373  12.140 -28.207  1.00  0.70           C  
ATOM   4495  O   THR A 310     -32.201  12.163 -28.582  1.00  0.70           O  
ATOM   4496  CB  THR A 310     -32.698  10.041 -27.075  1.00  0.70           C  
ATOM   4497  OG1 THR A 310     -33.156   8.812 -26.491  1.00  0.70           O  
ATOM   4498  CG2 THR A 310     -31.845  10.815 -26.095  1.00  0.70           C  
ATOM   4499  H   THR A 310     -34.391   9.973 -29.387  1.00  0.70           H  
ATOM   4500  HA  THR A 310     -34.478  11.149 -26.654  1.00  0.70           H  
ATOM   4501  HB  THR A 310     -32.084   9.800 -27.947  1.00  0.70           H  
ATOM   4502  HG1 THR A 310     -33.667   9.007 -25.701  1.00  0.70           H  
ATOM   4503 1HG2 THR A 310     -30.997  10.207 -25.806  1.00  0.70           H  
ATOM   4504 2HG2 THR A 310     -31.489  11.735 -26.568  1.00  0.70           H  
ATOM   4505 3HG2 THR A 310     -32.434  11.064 -25.216  1.00  0.70           H  
ATOM   4506  N   PRO A 311     -34.181  13.209 -28.317  1.00  0.70           N  
ATOM   4507  CA  PRO A 311     -33.893  14.433 -29.042  1.00  0.70           C  
ATOM   4508  C   PRO A 311     -32.632  15.092 -28.525  1.00  0.70           C  
ATOM   4509  O   PRO A 311     -32.331  15.018 -27.331  1.00  0.70           O  
ATOM   4510  CB  PRO A 311     -35.110  15.316 -28.719  1.00  0.70           C  
ATOM   4511  CG  PRO A 311     -36.206  14.346 -28.368  1.00  0.70           C  
ATOM   4512  CD  PRO A 311     -35.509  13.218 -27.656  1.00  0.70           C  
ATOM   4513  HA  PRO A 311     -33.817  14.217 -30.120  1.00  0.70           H  
ATOM   4514 1HB  PRO A 311     -34.858  16.009 -27.899  1.00  0.70           H  
ATOM   4515 2HB  PRO A 311     -35.354  15.935 -29.594  1.00  0.70           H  
ATOM   4516 1HG  PRO A 311     -36.971  14.833 -27.748  1.00  0.70           H  
ATOM   4517 2HG  PRO A 311     -36.713  13.995 -29.284  1.00  0.70           H  
ATOM   4518 1HD  PRO A 311     -35.410  13.426 -26.582  1.00  0.70           H  
ATOM   4519 2HD  PRO A 311     -36.085  12.324 -27.853  1.00  0.70           H  
ATOM   4520  N   PHE A 312     -31.906  15.754 -29.415  1.00  0.70           N  
ATOM   4521  CA  PHE A 312     -30.704  16.472 -29.034  1.00  0.70           C  
ATOM   4522  C   PHE A 312     -31.142  17.521 -28.016  1.00  0.70           C  
ATOM   4523  O   PHE A 312     -32.168  18.169 -28.237  1.00  0.70           O  
ATOM   4524  CB  PHE A 312     -30.143  17.153 -30.269  1.00  0.70           C  
ATOM   4525  CG  PHE A 312     -28.822  17.843 -30.176  1.00  0.70           C  
ATOM   4526  CD1 PHE A 312     -27.638  17.139 -30.319  1.00  0.70           C  
ATOM   4527  CD2 PHE A 312     -28.756  19.197 -29.953  1.00  0.70           C  
ATOM   4528  CE1 PHE A 312     -26.424  17.799 -30.265  1.00  0.70           C  
ATOM   4529  CE2 PHE A 312     -27.553  19.840 -29.885  1.00  0.70           C  
ATOM   4530  CZ  PHE A 312     -26.394  19.150 -30.049  1.00  0.70           C  
ATOM   4531  H   PHE A 312     -32.193  15.784 -30.400  1.00  0.70           H  
ATOM   4532  HA  PHE A 312     -29.990  15.766 -28.616  1.00  0.70           H  
ATOM   4533 1HB  PHE A 312     -30.042  16.384 -31.012  1.00  0.70           H  
ATOM   4534 2HB  PHE A 312     -30.868  17.874 -30.636  1.00  0.70           H  
ATOM   4535  HD1 PHE A 312     -27.671  16.063 -30.495  1.00  0.70           H  
ATOM   4536  HD2 PHE A 312     -29.682  19.759 -29.826  1.00  0.70           H  
ATOM   4537  HE1 PHE A 312     -25.497  17.242 -30.396  1.00  0.70           H  
ATOM   4538  HE2 PHE A 312     -27.521  20.904 -29.707  1.00  0.70           H  
ATOM   4539  HZ  PHE A 312     -25.460  19.679 -30.007  1.00  0.70           H  
ATOM   4540  N   PRO A 313     -30.438  17.714 -26.898  1.00  0.71           N  
ATOM   4541  CA  PRO A 313     -30.806  18.679 -25.892  1.00  0.71           C  
ATOM   4542  C   PRO A 313     -30.641  20.068 -26.445  1.00  0.71           C  
ATOM   4543  O   PRO A 313     -29.742  20.315 -27.243  1.00  0.71           O  
ATOM   4544  CB  PRO A 313     -29.799  18.403 -24.776  1.00  0.71           C  
ATOM   4545  CG  PRO A 313     -28.606  17.786 -25.477  1.00  0.71           C  
ATOM   4546  CD  PRO A 313     -29.197  16.979 -26.626  1.00  0.71           C  
ATOM   4547  HA  PRO A 313     -31.841  18.498 -25.567  1.00  0.71           H  
ATOM   4548 1HB  PRO A 313     -29.548  19.353 -24.268  1.00  0.71           H  
ATOM   4549 2HB  PRO A 313     -30.247  17.742 -24.022  1.00  0.71           H  
ATOM   4550 1HG  PRO A 313     -27.944  18.588 -25.834  1.00  0.71           H  
ATOM   4551 2HG  PRO A 313     -28.019  17.173 -24.776  1.00  0.71           H  
ATOM   4552 1HD  PRO A 313     -28.509  17.023 -27.472  1.00  0.71           H  
ATOM   4553 2HD  PRO A 313     -29.414  15.940 -26.313  1.00  0.71           H  
ATOM   4554  N   ALA A 314     -31.466  21.002 -26.010  1.00  0.74           N  
ATOM   4555  CA  ALA A 314     -31.212  22.359 -26.445  1.00  0.74           C  
ATOM   4556  C   ALA A 314     -29.890  22.792 -25.847  1.00  0.74           C  
ATOM   4557  O   ALA A 314     -29.625  22.513 -24.676  1.00  0.74           O  
ATOM   4558  CB  ALA A 314     -32.337  23.287 -26.028  1.00  0.74           C  
ATOM   4559  H   ALA A 314     -32.224  20.786 -25.379  1.00  0.74           H  
ATOM   4560  HA  ALA A 314     -31.117  22.366 -27.531  1.00  0.74           H  
ATOM   4561 1HB  ALA A 314     -32.115  24.299 -26.369  1.00  0.74           H  
ATOM   4562 2HB  ALA A 314     -33.271  22.950 -26.476  1.00  0.74           H  
ATOM   4563 3HB  ALA A 314     -32.430  23.283 -24.944  1.00  0.74           H  
ATOM   4564  N   LEU A 315     -29.080  23.487 -26.622  1.00  0.77           N  
ATOM   4565  CA  LEU A 315     -27.818  23.999 -26.127  1.00  0.77           C  
ATOM   4566  C   LEU A 315     -27.721  25.487 -26.350  1.00  0.77           C  
ATOM   4567  O   LEU A 315     -28.180  26.001 -27.371  1.00  0.77           O  
ATOM   4568  CB  LEU A 315     -26.635  23.337 -26.831  1.00  0.77           C  
ATOM   4569  CG  LEU A 315     -26.506  21.840 -26.712  1.00  0.77           C  
ATOM   4570  CD1 LEU A 315     -25.393  21.434 -27.564  1.00  0.77           C  
ATOM   4571  CD2 LEU A 315     -26.257  21.436 -25.287  1.00  0.77           C  
ATOM   4572  H   LEU A 315     -29.349  23.668 -27.575  1.00  0.77           H  
ATOM   4573  HA  LEU A 315     -27.750  23.806 -25.057  1.00  0.77           H  
ATOM   4574 1HB  LEU A 315     -26.692  23.574 -27.885  1.00  0.77           H  
ATOM   4575 2HB  LEU A 315     -25.728  23.774 -26.442  1.00  0.77           H  
ATOM   4576  HG  LEU A 315     -27.413  21.357 -27.074  1.00  0.77           H  
ATOM   4577 1HD1 LEU A 315     -25.282  20.361 -27.513  1.00  0.77           H  
ATOM   4578 2HD1 LEU A 315     -25.593  21.731 -28.574  1.00  0.77           H  
ATOM   4579 3HD1 LEU A 315     -24.486  21.921 -27.213  1.00  0.77           H  
ATOM   4580 1HD2 LEU A 315     -26.148  20.358 -25.231  1.00  0.77           H  
ATOM   4581 2HD2 LEU A 315     -25.351  21.912 -24.938  1.00  0.77           H  
ATOM   4582 3HD2 LEU A 315     -27.093  21.747 -24.662  1.00  0.77           H  
ATOM   4583  N   THR A 316     -27.082  26.171 -25.420  1.00  0.80           N  
ATOM   4584  CA  THR A 316     -26.776  27.575 -25.601  1.00  0.80           C  
ATOM   4585  C   THR A 316     -25.736  27.699 -26.701  1.00  0.80           C  
ATOM   4586  O   THR A 316     -24.763  26.939 -26.715  1.00  0.80           O  
ATOM   4587  CB  THR A 316     -26.241  28.202 -24.300  1.00  0.80           C  
ATOM   4588  OG1 THR A 316     -27.232  28.077 -23.269  1.00  0.80           O  
ATOM   4589  CG2 THR A 316     -25.905  29.676 -24.503  1.00  0.80           C  
ATOM   4590  H   THR A 316     -26.769  25.696 -24.585  1.00  0.80           H  
ATOM   4591  HA  THR A 316     -27.677  28.104 -25.911  1.00  0.80           H  
ATOM   4592  HB  THR A 316     -25.340  27.673 -23.990  1.00  0.80           H  
ATOM   4593  HG1 THR A 316     -26.908  28.488 -22.461  1.00  0.80           H  
ATOM   4594 1HG2 THR A 316     -25.532  30.094 -23.570  1.00  0.80           H  
ATOM   4595 2HG2 THR A 316     -25.143  29.781 -25.270  1.00  0.80           H  
ATOM   4596 3HG2 THR A 316     -26.800  30.215 -24.809  1.00  0.80           H  
ATOM   4597  N   ALA A 317     -25.939  28.610 -27.636  1.00  0.84           N  
ATOM   4598  CA  ALA A 317     -24.905  28.810 -28.634  1.00  0.84           C  
ATOM   4599  C   ALA A 317     -23.935  29.847 -28.135  1.00  0.84           C  
ATOM   4600  O   ALA A 317     -24.349  30.866 -27.584  1.00  0.84           O  
ATOM   4601  CB  ALA A 317     -25.487  29.273 -29.951  1.00  0.84           C  
ATOM   4602  H   ALA A 317     -26.771  29.182 -27.623  1.00  0.84           H  
ATOM   4603  HA  ALA A 317     -24.365  27.878 -28.779  1.00  0.84           H  
ATOM   4604 1HB  ALA A 317     -24.669  29.418 -30.659  1.00  0.84           H  
ATOM   4605 2HB  ALA A 317     -26.174  28.522 -30.334  1.00  0.84           H  
ATOM   4606 3HB  ALA A 317     -26.013  30.213 -29.810  1.00  0.84           H  
ATOM   4607  N   ASP A 318     -22.659  29.637 -28.376  1.00  0.88           N  
ATOM   4608  CA  ASP A 318     -21.681  30.666 -28.102  1.00  0.88           C  
ATOM   4609  C   ASP A 318     -21.922  31.814 -29.112  1.00  0.88           C  
ATOM   4610  O   ASP A 318     -22.026  31.547 -30.313  1.00  0.88           O  
ATOM   4611  CB  ASP A 318     -20.261  30.096 -28.107  1.00  0.88           C  
ATOM   4612  CG  ASP A 318     -19.142  31.146 -27.827  1.00  0.88           C  
ATOM   4613  OD1 ASP A 318     -19.126  32.198 -28.477  1.00  0.88           O  
ATOM   4614  OD2 ASP A 318     -18.326  30.893 -26.969  1.00  0.88           O  
ATOM   4615  H   ASP A 318     -22.348  28.747 -28.773  1.00  0.88           H  
ATOM   4616  HA  ASP A 318     -21.861  30.996 -27.088  1.00  0.88           H  
ATOM   4617 1HB  ASP A 318     -20.198  29.336 -27.325  1.00  0.88           H  
ATOM   4618 2HB  ASP A 318     -20.081  29.583 -29.014  1.00  0.88           H  
ATOM   4619  N   PRO A 319     -22.140  33.064 -28.651  1.00  0.93           N  
ATOM   4620  CA  PRO A 319     -22.501  34.245 -29.427  1.00  0.93           C  
ATOM   4621  C   PRO A 319     -21.429  34.773 -30.380  1.00  0.93           C  
ATOM   4622  O   PRO A 319     -21.708  35.685 -31.163  1.00  0.93           O  
ATOM   4623  CB  PRO A 319     -22.788  35.289 -28.337  1.00  0.93           C  
ATOM   4624  CG  PRO A 319     -21.960  34.857 -27.160  1.00  0.93           C  
ATOM   4625  CD  PRO A 319     -21.978  33.353 -27.200  1.00  0.93           C  
ATOM   4626  HA  PRO A 319     -23.419  34.018 -29.987  1.00  0.93           H  
ATOM   4627 1HB  PRO A 319     -22.517  36.291 -28.700  1.00  0.93           H  
ATOM   4628 2HB  PRO A 319     -23.865  35.307 -28.114  1.00  0.93           H  
ATOM   4629 1HG  PRO A 319     -20.937  35.258 -27.256  1.00  0.93           H  
ATOM   4630 2HG  PRO A 319     -22.375  35.262 -26.227  1.00  0.93           H  
ATOM   4631 1HD  PRO A 319     -21.010  32.996 -26.825  1.00  0.93           H  
ATOM   4632 2HD  PRO A 319     -22.835  32.963 -26.626  1.00  0.93           H  
ATOM   4633  N   GLY A 320     -20.195  34.285 -30.287  1.00  0.97           N  
ATOM   4634  CA  GLY A 320     -19.171  34.846 -31.154  1.00  0.97           C  
ATOM   4635  C   GLY A 320     -19.305  34.337 -32.598  1.00  0.97           C  
ATOM   4636  O   GLY A 320     -20.239  33.602 -32.918  1.00  0.97           O  
ATOM   4637  H   GLY A 320     -19.947  33.525 -29.635  1.00  0.97           H  
ATOM   4638 1HA  GLY A 320     -19.236  35.933 -31.129  1.00  0.97           H  
ATOM   4639 2HA  GLY A 320     -18.203  34.565 -30.745  1.00  0.97           H  
ATOM   4640  N   PRO A 321     -18.397  34.746 -33.494  1.00  1.00           N  
ATOM   4641  CA  PRO A 321     -18.321  34.377 -34.898  1.00  1.00           C  
ATOM   4642  C   PRO A 321     -17.787  32.975 -35.009  1.00  1.00           C  
ATOM   4643  O   PRO A 321     -17.117  32.518 -34.093  1.00  1.00           O  
ATOM   4644  CB  PRO A 321     -17.331  35.393 -35.462  1.00  1.00           C  
ATOM   4645  CG  PRO A 321     -16.421  35.707 -34.296  1.00  1.00           C  
ATOM   4646  CD  PRO A 321     -17.318  35.658 -33.065  1.00  1.00           C  
ATOM   4647  HA  PRO A 321     -19.315  34.463 -35.360  1.00  1.00           H  
ATOM   4648 1HB  PRO A 321     -16.786  34.943 -36.310  1.00  1.00           H  
ATOM   4649 2HB  PRO A 321     -17.865  36.271 -35.847  1.00  1.00           H  
ATOM   4650 1HG  PRO A 321     -15.609  34.964 -34.255  1.00  1.00           H  
ATOM   4651 2HG  PRO A 321     -15.945  36.688 -34.440  1.00  1.00           H  
ATOM   4652 1HD  PRO A 321     -16.739  35.235 -32.238  1.00  1.00           H  
ATOM   4653 2HD  PRO A 321     -17.717  36.658 -32.836  1.00  1.00           H  
ATOM   4654  N   VAL A 322     -17.981  32.320 -36.140  1.00  1.01           N  
ATOM   4655  CA  VAL A 322     -17.321  31.032 -36.308  1.00  1.01           C  
ATOM   4656  C   VAL A 322     -15.822  31.258 -36.435  1.00  1.01           C  
ATOM   4657  O   VAL A 322     -15.386  32.121 -37.200  1.00  1.01           O  
ATOM   4658  CB  VAL A 322     -17.850  30.277 -37.544  1.00  1.01           C  
ATOM   4659  CG1 VAL A 322     -17.045  28.973 -37.741  1.00  1.01           C  
ATOM   4660  CG2 VAL A 322     -19.340  29.989 -37.363  1.00  1.01           C  
ATOM   4661  H   VAL A 322     -18.554  32.704 -36.876  1.00  1.01           H  
ATOM   4662  HA  VAL A 322     -17.491  30.422 -35.428  1.00  1.01           H  
ATOM   4663  HB  VAL A 322     -17.706  30.885 -38.434  1.00  1.01           H  
ATOM   4664 1HG1 VAL A 322     -17.416  28.441 -38.615  1.00  1.01           H  
ATOM   4665 2HG1 VAL A 322     -15.991  29.203 -37.884  1.00  1.01           H  
ATOM   4666 3HG1 VAL A 322     -17.152  28.349 -36.868  1.00  1.01           H  
ATOM   4667 1HG2 VAL A 322     -19.722  29.455 -38.230  1.00  1.01           H  
ATOM   4668 2HG2 VAL A 322     -19.489  29.387 -36.477  1.00  1.01           H  
ATOM   4669 3HG2 VAL A 322     -19.875  30.925 -37.253  1.00  1.01           H  
ATOM   4670  N   THR A 323     -15.039  30.494 -35.675  1.00  1.01           N  
ATOM   4671  CA  THR A 323     -13.589  30.619 -35.690  1.00  1.01           C  
ATOM   4672  C   THR A 323     -12.956  29.291 -36.050  1.00  1.01           C  
ATOM   4673  O   THR A 323     -13.643  28.276 -36.158  1.00  1.01           O  
ATOM   4674  CB  THR A 323     -13.034  31.052 -34.315  1.00  1.01           C  
ATOM   4675  OG1 THR A 323     -13.223  29.994 -33.362  1.00  1.01           O  
ATOM   4676  CG2 THR A 323     -13.748  32.305 -33.821  1.00  1.01           C  
ATOM   4677  H   THR A 323     -15.469  29.815 -35.065  1.00  1.01           H  
ATOM   4678  HA  THR A 323     -13.299  31.352 -36.442  1.00  1.01           H  
ATOM   4679  HB  THR A 323     -11.970  31.260 -34.405  1.00  1.01           H  
ATOM   4680  HG1 THR A 323     -12.578  29.281 -33.550  1.00  1.01           H  
ATOM   4681 1HG2 THR A 323     -13.344  32.599 -32.855  1.00  1.01           H  
ATOM   4682 2HG2 THR A 323     -13.608  33.114 -34.538  1.00  1.01           H  
ATOM   4683 3HG2 THR A 323     -14.797  32.096 -33.716  1.00  1.01           H  
ATOM   4684  N   SER A 324     -11.652  29.313 -36.272  1.00  1.01           N  
ATOM   4685  CA  SER A 324     -10.881  28.107 -36.509  1.00  1.01           C  
ATOM   4686  C   SER A 324     -10.468  27.487 -35.182  1.00  1.01           C  
ATOM   4687  O   SER A 324     -10.619  28.104 -34.126  1.00  1.01           O  
ATOM   4688  CB  SER A 324      -9.657  28.419 -37.339  1.00  1.01           C  
ATOM   4689  OG  SER A 324      -8.760  29.217 -36.621  1.00  1.01           O  
ATOM   4690  H   SER A 324     -11.167  30.197 -36.222  1.00  1.01           H  
ATOM   4691  HA  SER A 324     -11.502  27.391 -37.047  1.00  1.01           H  
ATOM   4692 1HB  SER A 324      -9.167  27.490 -37.633  1.00  1.01           H  
ATOM   4693 2HB  SER A 324      -9.957  28.932 -38.250  1.00  1.01           H  
ATOM   4694  HG  SER A 324      -8.451  28.671 -35.891  1.00  1.01           H  
ATOM   4695  N   VAL A 325      -9.946  26.278 -35.255  1.00  1.03           N  
ATOM   4696  CA  VAL A 325      -9.404  25.555 -34.114  1.00  1.03           C  
ATOM   4697  C   VAL A 325      -7.914  25.346 -34.407  1.00  1.03           C  
ATOM   4698  O   VAL A 325      -7.583  24.936 -35.517  1.00  1.03           O  
ATOM   4699  CB  VAL A 325     -10.092  24.186 -33.964  1.00  1.03           C  
ATOM   4700  CG1 VAL A 325      -9.517  23.434 -32.796  1.00  1.03           C  
ATOM   4701  CG2 VAL A 325     -11.589  24.373 -33.847  1.00  1.03           C  
ATOM   4702  H   VAL A 325      -9.893  25.846 -36.162  1.00  1.03           H  
ATOM   4703  HA  VAL A 325      -9.566  26.144 -33.217  1.00  1.03           H  
ATOM   4704  HB  VAL A 325      -9.883  23.602 -34.821  1.00  1.03           H  
ATOM   4705 1HG1 VAL A 325      -9.991  22.460 -32.732  1.00  1.03           H  
ATOM   4706 2HG1 VAL A 325      -8.445  23.306 -32.942  1.00  1.03           H  
ATOM   4707 3HG1 VAL A 325      -9.696  23.983 -31.876  1.00  1.03           H  
ATOM   4708 1HG2 VAL A 325     -12.073  23.397 -33.774  1.00  1.03           H  
ATOM   4709 2HG2 VAL A 325     -11.819  24.963 -32.960  1.00  1.03           H  
ATOM   4710 3HG2 VAL A 325     -11.962  24.885 -34.730  1.00  1.03           H  
ATOM   4711  N   PRO A 326      -6.983  25.712 -33.526  1.00  1.09           N  
ATOM   4712  CA  PRO A 326      -5.569  25.531 -33.768  1.00  1.09           C  
ATOM   4713  C   PRO A 326      -5.215  24.046 -33.697  1.00  1.09           C  
ATOM   4714  O   PRO A 326      -5.870  23.301 -32.970  1.00  1.09           O  
ATOM   4715  CB  PRO A 326      -4.936  26.335 -32.629  1.00  1.09           C  
ATOM   4716  CG  PRO A 326      -5.982  26.316 -31.519  1.00  1.09           C  
ATOM   4717  CD  PRO A 326      -7.326  26.327 -32.237  1.00  1.09           C  
ATOM   4718  HA  PRO A 326      -5.340  25.971 -34.746  1.00  1.09           H  
ATOM   4719 1HB  PRO A 326      -3.989  25.857 -32.322  1.00  1.09           H  
ATOM   4720 2HB  PRO A 326      -4.687  27.349 -32.971  1.00  1.09           H  
ATOM   4721 1HG  PRO A 326      -5.845  25.419 -30.898  1.00  1.09           H  
ATOM   4722 2HG  PRO A 326      -5.846  27.185 -30.855  1.00  1.09           H  
ATOM   4723 1HD  PRO A 326      -8.028  25.708 -31.667  1.00  1.09           H  
ATOM   4724 2HD  PRO A 326      -7.693  27.357 -32.383  1.00  1.09           H  
ATOM   4725  N   PRO A 327      -4.159  23.600 -34.390  1.00  1.23           N  
ATOM   4726  CA  PRO A 327      -3.621  22.257 -34.337  1.00  1.23           C  
ATOM   4727  C   PRO A 327      -2.935  22.044 -33.009  1.00  1.23           C  
ATOM   4728  O   PRO A 327      -2.457  23.000 -32.391  1.00  1.23           O  
ATOM   4729  CB  PRO A 327      -2.634  22.229 -35.508  1.00  1.23           C  
ATOM   4730  CG  PRO A 327      -2.204  23.677 -35.670  1.00  1.23           C  
ATOM   4731  CD  PRO A 327      -3.437  24.502 -35.306  1.00  1.23           C  
ATOM   4732  HA  PRO A 327      -4.424  21.529 -34.484  1.00  1.23           H  
ATOM   4733 1HB  PRO A 327      -1.792  21.555 -35.264  1.00  1.23           H  
ATOM   4734 2HB  PRO A 327      -3.121  21.809 -36.402  1.00  1.23           H  
ATOM   4735 1HG  PRO A 327      -1.346  23.885 -35.014  1.00  1.23           H  
ATOM   4736 2HG  PRO A 327      -1.862  23.852 -36.703  1.00  1.23           H  
ATOM   4737 1HD  PRO A 327      -3.115  25.418 -34.793  1.00  1.23           H  
ATOM   4738 2HD  PRO A 327      -4.044  24.709 -36.204  1.00  1.23           H  
ATOM   4739  N   VAL A 328      -2.839  20.801 -32.591  1.00  1.47           N  
ATOM   4740  CA  VAL A 328      -2.107  20.472 -31.393  1.00  1.47           C  
ATOM   4741  C   VAL A 328      -0.633  20.368 -31.798  1.00  1.47           C  
ATOM   4742  O   VAL A 328      -0.332  19.678 -32.769  1.00  1.47           O  
ATOM   4743  CB  VAL A 328      -2.601  19.137 -30.832  1.00  1.47           C  
ATOM   4744  CG1 VAL A 328      -1.791  18.770 -29.601  1.00  1.47           C  
ATOM   4745  CG2 VAL A 328      -4.083  19.227 -30.538  1.00  1.47           C  
ATOM   4746  H   VAL A 328      -3.270  20.052 -33.126  1.00  1.47           H  
ATOM   4747  HA  VAL A 328      -2.286  21.238 -30.651  1.00  1.47           H  
ATOM   4748  HB  VAL A 328      -2.431  18.353 -31.576  1.00  1.47           H  
ATOM   4749 1HG1 VAL A 328      -2.123  17.801 -29.225  1.00  1.47           H  
ATOM   4750 2HG1 VAL A 328      -0.741  18.711 -29.880  1.00  1.47           H  
ATOM   4751 3HG1 VAL A 328      -1.923  19.525 -28.834  1.00  1.47           H  
ATOM   4752 1HG2 VAL A 328      -4.434  18.266 -30.157  1.00  1.47           H  
ATOM   4753 2HG2 VAL A 328      -4.255  20.002 -29.797  1.00  1.47           H  
ATOM   4754 3HG2 VAL A 328      -4.620  19.470 -31.458  1.00  1.47           H  
ATOM   4755  N   PRO A 329       0.302  21.088 -31.169  1.00  1.83           N  
ATOM   4756  CA  PRO A 329       1.712  21.041 -31.503  1.00  1.83           C  
ATOM   4757  C   PRO A 329       2.248  19.622 -31.468  1.00  1.83           C  
ATOM   4758  O   PRO A 329       1.992  18.879 -30.523  1.00  1.83           O  
ATOM   4759  CB  PRO A 329       2.335  21.885 -30.393  1.00  1.83           C  
ATOM   4760  CG  PRO A 329       1.242  22.852 -29.995  1.00  1.83           C  
ATOM   4761  CD  PRO A 329      -0.041  22.055 -30.106  1.00  1.83           C  
ATOM   4762  HA  PRO A 329       1.866  21.496 -32.493  1.00  1.83           H  
ATOM   4763 1HB  PRO A 329       2.657  21.234 -29.563  1.00  1.83           H  
ATOM   4764 2HB  PRO A 329       3.236  22.390 -30.768  1.00  1.83           H  
ATOM   4765 1HG  PRO A 329       1.420  23.232 -28.978  1.00  1.83           H  
ATOM   4766 2HG  PRO A 329       1.252  23.725 -30.665  1.00  1.83           H  
ATOM   4767 1HD  PRO A 329      -0.287  21.546 -29.166  1.00  1.83           H  
ATOM   4768 2HD  PRO A 329      -0.822  22.757 -30.433  1.00  1.83           H  
ATOM   4769  N   GLY A 330       3.076  19.267 -32.447  1.00  2.30           N  
ATOM   4770  CA  GLY A 330       3.659  17.923 -32.524  1.00  2.30           C  
ATOM   4771  C   GLY A 330       4.860  17.750 -31.592  1.00  2.30           C  
ATOM   4772  O   GLY A 330       5.978  17.503 -32.048  1.00  2.30           O  
ATOM   4773  H   GLY A 330       3.276  19.927 -33.184  1.00  2.30           H  
ATOM   4774 1HA  GLY A 330       2.894  17.188 -32.269  1.00  2.30           H  
ATOM   4775 2HA  GLY A 330       3.961  17.719 -33.549  1.00  2.30           H  
ATOM   4776  N   SER A 331       4.616  17.917 -30.300  1.00  2.83           N  
ATOM   4777  CA  SER A 331       5.658  17.865 -29.282  1.00  2.83           C  
ATOM   4778  C   SER A 331       5.087  17.499 -27.918  1.00  2.83           C  
ATOM   4779  O   SER A 331       5.492  16.501 -27.326  1.00  2.83           O  
ATOM   4780  OXT SER A 331       4.345  18.289 -27.338  1.00  2.83           O  
ATOM   4781  CB  SER A 331       6.367  19.204 -29.202  1.00  2.83           C  
ATOM   4782  OG  SER A 331       7.351  19.197 -28.204  1.00  2.83           O  
ATOM   4783  H   SER A 331       3.648  18.108 -30.045  1.00  2.83           H  
ATOM   4784  HA  SER A 331       6.381  17.100 -29.567  1.00  2.83           H  
ATOM   4785 1HB  SER A 331       6.826  19.431 -30.165  1.00  2.83           H  
ATOM   4786 2HB  SER A 331       5.638  19.987 -28.995  1.00  2.83           H  
ATOM   4787  HG  SER A 331       7.996  18.538 -28.474  1.00  2.83           H  
ENDMDL

