REMARK ID 641013 DOMAINID 634641 MODEL 1 2024-11-09_00000235_1_19
MODEL     1
ATOM      1  N   THR A   1       1.090  -0.079   1.177  1.00  3.39           N  
ATOM      2  CA  THR A   1       2.499   0.272   1.297  1.00  3.39           C  
ATOM      3  C   THR A   1       2.673   1.777   1.070  1.00  3.39           C  
ATOM      4  O   THR A   1       2.639   2.567   2.013  1.00  3.39           O  
ATOM      5  CB  THR A   1       3.369  -0.552   0.308  1.00  3.39           C  
ATOM      6  OG1 THR A   1       2.922  -0.322  -1.032  1.00  3.39           O  
ATOM      7  CG2 THR A   1       3.270  -2.036   0.621  1.00  3.39           C  
ATOM      8 1H   THR A   1       0.998  -1.075   1.042  1.00  3.39           H  
ATOM      9 2H   THR A   1       0.604   0.195   2.018  1.00  3.39           H  
ATOM     10 3H   THR A   1       0.691   0.407   0.386  1.00  3.39           H  
ATOM     11  HA  THR A   1       2.831   0.044   2.310  1.00  3.39           H  
ATOM     12  HB  THR A   1       4.408  -0.235   0.395  1.00  3.39           H  
ATOM     13  HG1 THR A   1       2.030  -0.678  -1.133  1.00  3.39           H  
ATOM     14 1HG2 THR A   1       3.889  -2.597  -0.080  1.00  3.39           H  
ATOM     15 2HG2 THR A   1       3.618  -2.218   1.637  1.00  3.39           H  
ATOM     16 3HG2 THR A   1       2.235  -2.359   0.528  1.00  3.39           H  
ATOM     17  N   LYS A   2       2.866   2.170  -0.184  1.00  2.65           N  
ATOM     18  CA  LYS A   2       3.002   3.578  -0.545  1.00  2.65           C  
ATOM     19  C   LYS A   2       1.762   4.371  -0.161  1.00  2.65           C  
ATOM     20  O   LYS A   2       0.638   3.931  -0.419  1.00  2.65           O  
ATOM     21  CB  LYS A   2       3.268   3.733  -2.046  1.00  2.65           C  
ATOM     22  CG  LYS A   2       3.472   5.184  -2.507  1.00  2.65           C  
ATOM     23  CD  LYS A   2       3.806   5.264  -3.992  1.00  2.65           C  
ATOM     24  CE  LYS A   2       3.918   6.713  -4.451  1.00  2.65           C  
ATOM     25  NZ  LYS A   2       4.270   6.808  -5.894  1.00  2.65           N  
ATOM     26  H   LYS A   2       2.912   1.466  -0.905  1.00  2.65           H  
ATOM     27  HA  LYS A   2       3.847   3.997   0.004  1.00  2.65           H  
ATOM     28 1HB  LYS A   2       4.157   3.165  -2.319  1.00  2.65           H  
ATOM     29 2HB  LYS A   2       2.430   3.320  -2.607  1.00  2.65           H  
ATOM     30 1HG  LYS A   2       2.555   5.756  -2.329  1.00  2.65           H  
ATOM     31 2HG  LYS A   2       4.275   5.642  -1.933  1.00  2.65           H  
ATOM     32 1HD  LYS A   2       4.749   4.752  -4.186  1.00  2.65           H  
ATOM     33 2HD  LYS A   2       3.019   4.775  -4.567  1.00  2.65           H  
ATOM     34 1HE  LYS A   2       2.959   7.211  -4.286  1.00  2.65           H  
ATOM     35 2HE  LYS A   2       4.684   7.219  -3.864  1.00  2.65           H  
ATOM     36 1HZ  LYS A   2       4.328   7.780  -6.164  1.00  2.65           H  
ATOM     37 2HZ  LYS A   2       5.160   6.361  -6.057  1.00  2.65           H  
ATOM     38 3HZ  LYS A   2       3.558   6.349  -6.446  1.00  2.65           H  
ATOM     39  N   ILE A   3       1.971   5.525   0.461  1.00  2.02           N  
ATOM     40  CA  ILE A   3       0.875   6.402   0.838  1.00  2.02           C  
ATOM     41  C   ILE A   3       0.797   7.545  -0.159  1.00  2.02           C  
ATOM     42  O   ILE A   3       1.801   8.204  -0.435  1.00  2.02           O  
ATOM     43  CB  ILE A   3       1.052   6.941   2.262  1.00  2.02           C  
ATOM     44  CG1 ILE A   3       1.213   5.758   3.236  1.00  2.02           C  
ATOM     45  CG2 ILE A   3      -0.141   7.814   2.648  1.00  2.02           C  
ATOM     46  CD1 ILE A   3       0.041   4.796   3.230  1.00  2.02           C  
ATOM     47  H   ILE A   3       2.918   5.806   0.663  1.00  2.02           H  
ATOM     48  HA  ILE A   3      -0.060   5.844   0.793  1.00  2.02           H  
ATOM     49  HB  ILE A   3       1.963   7.534   2.314  1.00  2.02           H  
ATOM     50 1HG1 ILE A   3       2.111   5.198   2.968  1.00  2.02           H  
ATOM     51 2HG1 ILE A   3       1.334   6.145   4.247  1.00  2.02           H  
ATOM     52 1HG2 ILE A   3      -0.001   8.194   3.658  1.00  2.02           H  
ATOM     53 2HG2 ILE A   3      -0.223   8.654   1.957  1.00  2.02           H  
ATOM     54 3HG2 ILE A   3      -1.054   7.222   2.607  1.00  2.02           H  
ATOM     55 1HD1 ILE A   3       0.233   3.989   3.937  1.00  2.02           H  
ATOM     56 2HD1 ILE A   3      -0.867   5.323   3.516  1.00  2.02           H  
ATOM     57 3HD1 ILE A   3      -0.082   4.377   2.232  1.00  2.02           H  
ATOM     58  N   THR A   4      -0.389   7.751  -0.710  1.00  1.54           N  
ATOM     59  CA  THR A   4      -0.598   8.751  -1.740  1.00  1.54           C  
ATOM     60  C   THR A   4      -1.730   9.702  -1.339  1.00  1.54           C  
ATOM     61  O   THR A   4      -2.771   9.257  -0.861  1.00  1.54           O  
ATOM     62  CB  THR A   4      -0.909   8.032  -3.052  1.00  1.54           C  
ATOM     63  OG1 THR A   4       0.162   7.135  -3.356  1.00  1.54           O  
ATOM     64  CG2 THR A   4      -1.016   8.989  -4.152  1.00  1.54           C  
ATOM     65  H   THR A   4      -1.164   7.175  -0.416  1.00  1.54           H  
ATOM     66  HA  THR A   4       0.315   9.335  -1.858  1.00  1.54           H  
ATOM     67  HB  THR A   4      -1.834   7.483  -2.948  1.00  1.54           H  
ATOM     68  HG1 THR A   4      -0.026   6.683  -4.185  1.00  1.54           H  
ATOM     69 1HG2 THR A   4      -1.215   8.466  -5.077  1.00  1.54           H  
ATOM     70 2HG2 THR A   4      -1.802   9.664  -3.955  1.00  1.54           H  
ATOM     71 3HG2 THR A   4      -0.077   9.526  -4.235  1.00  1.54           H  
ATOM     72  N   ASN A   5      -1.528  11.011  -1.538  1.00  1.21           N  
ATOM     73  CA  ASN A   5      -2.521  12.020  -1.139  1.00  1.21           C  
ATOM     74  C   ASN A   5      -3.498  12.459  -2.244  1.00  1.21           C  
ATOM     75  O   ASN A   5      -4.288  13.383  -2.049  1.00  1.21           O  
ATOM     76  CB  ASN A   5      -1.801  13.235  -0.592  1.00  1.21           C  
ATOM     77  CG  ASN A   5      -1.113  12.957   0.725  1.00  1.21           C  
ATOM     78  OD1 ASN A   5      -1.641  12.242   1.583  1.00  1.21           O  
ATOM     79  ND2 ASN A   5       0.063  13.509   0.895  1.00  1.21           N  
ATOM     80  H   ASN A   5      -0.655  11.313  -1.949  1.00  1.21           H  
ATOM     81  HA  ASN A   5      -3.127  11.592  -0.338  1.00  1.21           H  
ATOM     82 1HB  ASN A   5      -1.058  13.573  -1.315  1.00  1.21           H  
ATOM     83 2HB  ASN A   5      -2.514  14.047  -0.453  1.00  1.21           H  
ATOM     84 1HD2 ASN A   5       0.568  13.361   1.746  1.00  1.21           H  
ATOM     85 2HD2 ASN A   5       0.456  14.082   0.175  1.00  1.21           H  
ATOM     86  N   SER A   6      -3.433  11.804  -3.393  1.00  1.01           N  
ATOM     87  CA  SER A   6      -4.311  12.084  -4.528  1.00  1.01           C  
ATOM     88  C   SER A   6      -4.346  10.946  -5.515  1.00  1.01           C  
ATOM     89  O   SER A   6      -3.331  10.315  -5.805  1.00  1.01           O  
ATOM     90  CB  SER A   6      -3.916  13.329  -5.280  1.00  1.01           C  
ATOM     91  OG  SER A   6      -4.769  13.498  -6.405  1.00  1.01           O  
ATOM     92  H   SER A   6      -2.759  11.065  -3.469  1.00  1.01           H  
ATOM     93  HA  SER A   6      -5.323  12.226  -4.145  1.00  1.01           H  
ATOM     94 1HB  SER A   6      -4.000  14.194  -4.622  1.00  1.01           H  
ATOM     95 2HB  SER A   6      -2.878  13.257  -5.602  1.00  1.01           H  
ATOM     96  HG  SER A   6      -4.657  14.419  -6.677  1.00  1.01           H  
ATOM     97  N   ILE A   7      -5.496  10.756  -6.138  1.00  0.88           N  
ATOM     98  CA  ILE A   7      -5.624   9.712  -7.138  1.00  0.88           C  
ATOM     99  C   ILE A   7      -4.757   9.955  -8.359  1.00  0.88           C  
ATOM    100  O   ILE A   7      -4.429   9.019  -9.083  1.00  0.88           O  
ATOM    101  CB  ILE A   7      -7.078   9.569  -7.610  1.00  0.88           C  
ATOM    102  CG1 ILE A   7      -7.534  10.853  -8.307  1.00  0.88           C  
ATOM    103  CG2 ILE A   7      -7.975   9.227  -6.443  1.00  0.88           C  
ATOM    104  CD1 ILE A   7      -8.829  10.713  -8.992  1.00  0.88           C  
ATOM    105  H   ILE A   7      -6.293  11.328  -5.896  1.00  0.88           H  
ATOM    106  HA  ILE A   7      -5.311   8.777  -6.687  1.00  0.88           H  
ATOM    107  HB  ILE A   7      -7.135   8.771  -8.344  1.00  0.88           H  
ATOM    108 1HG1 ILE A   7      -7.601  11.652  -7.573  1.00  0.88           H  
ATOM    109 2HG1 ILE A   7      -6.825  11.133  -9.066  1.00  0.88           H  
ATOM    110 1HG2 ILE A   7      -9.001   9.111  -6.795  1.00  0.88           H  
ATOM    111 2HG2 ILE A   7      -7.639   8.297  -5.989  1.00  0.88           H  
ATOM    112 3HG2 ILE A   7      -7.932  10.030  -5.706  1.00  0.88           H  
ATOM    113 1HD1 ILE A   7      -9.078  11.644  -9.469  1.00  0.88           H  
ATOM    114 2HD1 ILE A   7      -8.739   9.931  -9.745  1.00  0.88           H  
ATOM    115 3HD1 ILE A   7      -9.603  10.450  -8.276  1.00  0.88           H  
ATOM    116  N   VAL A   8      -4.318  11.194  -8.583  1.00  0.82           N  
ATOM    117  CA  VAL A   8      -3.522  11.446  -9.772  1.00  0.82           C  
ATOM    118  C   VAL A   8      -2.144  10.794  -9.672  1.00  0.82           C  
ATOM    119  O   VAL A   8      -1.453  10.621 -10.673  1.00  0.82           O  
ATOM    120  CB  VAL A   8      -3.406  12.946 -10.055  1.00  0.82           C  
ATOM    121  CG1 VAL A   8      -4.831  13.520 -10.187  1.00  0.82           C  
ATOM    122  CG2 VAL A   8      -2.585  13.622  -8.997  1.00  0.82           C  
ATOM    123  H   VAL A   8      -4.552  11.952  -7.930  1.00  0.82           H  
ATOM    124  HA  VAL A   8      -4.050  11.008 -10.617  1.00  0.82           H  
ATOM    125  HB  VAL A   8      -2.915  13.089 -11.006  1.00  0.82           H  
ATOM    126 1HG1 VAL A   8      -4.790  14.579 -10.418  1.00  0.82           H  
ATOM    127 2HG1 VAL A   8      -5.361  12.997 -10.982  1.00  0.82           H  
ATOM    128 3HG1 VAL A   8      -5.361  13.379  -9.247  1.00  0.82           H  
ATOM    129 1HG2 VAL A   8      -2.507  14.682  -9.222  1.00  0.82           H  
ATOM    130 2HG2 VAL A   8      -3.043  13.489  -8.050  1.00  0.82           H  
ATOM    131 3HG2 VAL A   8      -1.590  13.187  -8.978  1.00  0.82           H  
ATOM    132  N   ASN A   9      -1.731  10.459  -8.442  1.00  0.79           N  
ATOM    133  CA  ASN A   9      -0.442   9.840  -8.205  1.00  0.79           C  
ATOM    134  C   ASN A   9      -0.544   8.315  -8.002  1.00  0.79           C  
ATOM    135  O   ASN A   9       0.440   7.668  -7.628  1.00  0.79           O  
ATOM    136  CB  ASN A   9       0.240  10.547  -7.048  1.00  0.79           C  
ATOM    137  CG  ASN A   9       0.666  11.948  -7.410  1.00  0.79           C  
ATOM    138  OD1 ASN A   9       1.128  12.193  -8.529  1.00  0.79           O  
ATOM    139  ND2 ASN A   9       0.530  12.874  -6.489  1.00  0.79           N  
ATOM    140  H   ASN A   9      -2.345  10.603  -7.640  1.00  0.79           H  
ATOM    141  HA  ASN A   9       0.175   9.996  -9.088  1.00  0.79           H  
ATOM    142 1HB  ASN A   9      -0.474  10.640  -6.245  1.00  0.79           H  
ATOM    143 2HB  ASN A   9       1.092   9.973  -6.690  1.00  0.79           H  
ATOM    144 1HD2 ASN A   9       0.807  13.817  -6.684  1.00  0.79           H  
ATOM    145 2HD2 ASN A   9       0.162  12.644  -5.591  1.00  0.79           H  
ATOM    146  N   LEU A  10      -1.730   7.744  -8.272  1.00  0.77           N  
ATOM    147  CA  LEU A  10      -1.987   6.301  -8.187  1.00  0.77           C  
ATOM    148  C   LEU A  10      -2.144   5.678  -9.565  1.00  0.77           C  
ATOM    149  O   LEU A  10      -2.661   4.567  -9.696  1.00  0.77           O  
ATOM    150  CB  LEU A  10      -3.275   5.997  -7.408  1.00  0.77           C  
ATOM    151  CG  LEU A  10      -3.308   6.353  -5.949  1.00  0.77           C  
ATOM    152  CD1 LEU A  10      -4.696   6.081  -5.388  1.00  0.77           C  
ATOM    153  CD2 LEU A  10      -2.276   5.503  -5.242  1.00  0.77           C  
ATOM    154  H   LEU A  10      -2.513   8.330  -8.569  1.00  0.77           H  
ATOM    155  HA  LEU A  10      -1.146   5.827  -7.685  1.00  0.77           H  
ATOM    156 1HB  LEU A  10      -4.075   6.557  -7.882  1.00  0.77           H  
ATOM    157 2HB  LEU A  10      -3.499   4.935  -7.503  1.00  0.77           H  
ATOM    158  HG  LEU A  10      -3.096   7.411  -5.816  1.00  0.77           H  
ATOM    159 1HD1 LEU A  10      -4.714   6.335  -4.328  1.00  0.77           H  
ATOM    160 2HD1 LEU A  10      -5.433   6.675  -5.912  1.00  0.77           H  
ATOM    161 3HD1 LEU A  10      -4.936   5.026  -5.514  1.00  0.77           H  
ATOM    162 1HD2 LEU A  10      -2.282   5.712  -4.186  1.00  0.77           H  
ATOM    163 2HD2 LEU A  10      -2.514   4.450  -5.393  1.00  0.77           H  
ATOM    164 3HD2 LEU A  10      -1.290   5.714  -5.655  1.00  0.77           H  
ATOM    165  N   ILE A  11      -1.751   6.412 -10.591  1.00  0.77           N  
ATOM    166  CA  ILE A  11      -1.987   5.983 -11.958  1.00  0.77           C  
ATOM    167  C   ILE A  11      -0.738   5.523 -12.734  1.00  0.77           C  
ATOM    168  O   ILE A  11       0.261   6.238 -12.801  1.00  0.77           O  
ATOM    169  CB  ILE A  11      -2.625   7.148 -12.715  1.00  0.77           C  
ATOM    170  CG1 ILE A  11      -3.916   7.579 -12.082  1.00  0.77           C  
ATOM    171  CG2 ILE A  11      -2.971   6.698 -14.074  1.00  0.77           C  
ATOM    172  CD1 ILE A  11      -4.399   8.911 -12.604  1.00  0.77           C  
ATOM    173  H   ILE A  11      -1.306   7.302 -10.414  1.00  0.77           H  
ATOM    174  HA  ILE A  11      -2.697   5.163 -11.930  1.00  0.77           H  
ATOM    175  HB  ILE A  11      -1.944   7.999 -12.750  1.00  0.77           H  
ATOM    176 1HG1 ILE A  11      -4.674   6.839 -12.301  1.00  0.77           H  
ATOM    177 2HG1 ILE A  11      -3.793   7.645 -11.011  1.00  0.77           H  
ATOM    178 1HG2 ILE A  11      -3.431   7.517 -14.570  1.00  0.77           H  
ATOM    179 2HG2 ILE A  11      -2.096   6.387 -14.595  1.00  0.77           H  
ATOM    180 3HG2 ILE A  11      -3.671   5.866 -14.018  1.00  0.77           H  
ATOM    181 1HD1 ILE A  11      -5.341   9.175 -12.122  1.00  0.77           H  
ATOM    182 2HD1 ILE A  11      -3.653   9.652 -12.378  1.00  0.77           H  
ATOM    183 3HD1 ILE A  11      -4.537   8.869 -13.677  1.00  0.77           H  
ATOM    184  N   GLY A  12      -0.823   4.329 -13.335  1.00  0.76           N  
ATOM    185  CA  GLY A  12       0.223   3.735 -14.181  1.00  0.76           C  
ATOM    186  C   GLY A  12       1.048   2.641 -13.496  1.00  0.76           C  
ATOM    187  O   GLY A  12       1.601   1.757 -14.159  1.00  0.76           O  
ATOM    188  H   GLY A  12      -1.674   3.789 -13.196  1.00  0.76           H  
ATOM    189 1HA  GLY A  12      -0.244   3.320 -15.075  1.00  0.76           H  
ATOM    190 2HA  GLY A  12       0.891   4.526 -14.522  1.00  0.76           H  
ATOM    191  N   ASN A  13       1.055   2.633 -12.171  1.00  0.75           N  
ATOM    192  CA  ASN A  13       1.794   1.627 -11.405  1.00  0.75           C  
ATOM    193  C   ASN A  13       0.964   0.358 -11.259  1.00  0.75           C  
ATOM    194  O   ASN A  13       0.406   0.089 -10.195  1.00  0.75           O  
ATOM    195  CB  ASN A  13       2.178   2.184 -10.043  1.00  0.75           C  
ATOM    196  CG  ASN A  13       3.134   1.303  -9.252  1.00  0.75           C  
ATOM    197  OD1 ASN A  13       3.726   0.354  -9.772  1.00  0.75           O  
ATOM    198  ND2 ASN A  13       3.291   1.618  -7.987  1.00  0.75           N  
ATOM    199  H   ASN A  13       0.564   3.368 -11.683  1.00  0.75           H  
ATOM    200  HA  ASN A  13       2.702   1.363 -11.951  1.00  0.75           H  
ATOM    201 1HB  ASN A  13       2.638   3.163 -10.176  1.00  0.75           H  
ATOM    202 2HB  ASN A  13       1.273   2.332  -9.453  1.00  0.75           H  
ATOM    203 1HD2 ASN A  13       3.907   1.080  -7.411  1.00  0.75           H  
ATOM    204 2HD2 ASN A  13       2.795   2.393  -7.601  1.00  0.75           H  
ATOM    205  N   THR A  14       0.868  -0.406 -12.342  1.00  0.73           N  
ATOM    206  CA  THR A  14      -0.012  -1.572 -12.346  1.00  0.73           C  
ATOM    207  C   THR A  14       0.813  -2.858 -12.505  1.00  0.73           C  
ATOM    208  O   THR A  14       1.887  -2.818 -13.104  1.00  0.73           O  
ATOM    209  CB  THR A  14      -0.972  -1.471 -13.541  1.00  0.73           C  
ATOM    210  OG1 THR A  14      -0.214  -1.647 -14.746  1.00  0.73           O  
ATOM    211  CG2 THR A  14      -1.630  -0.080 -13.524  1.00  0.73           C  
ATOM    212  H   THR A  14       1.373  -0.094 -13.171  1.00  0.73           H  
ATOM    213  HA  THR A  14      -0.569  -1.587 -11.415  1.00  0.73           H  
ATOM    214  HB  THR A  14      -1.728  -2.230 -13.485  1.00  0.73           H  
ATOM    215  HG1 THR A  14       0.042  -2.582 -14.790  1.00  0.73           H  
ATOM    216 1HG2 THR A  14      -2.293   0.043 -14.347  1.00  0.73           H  
ATOM    217 2HG2 THR A  14      -2.186   0.057 -12.605  1.00  0.73           H  
ATOM    218 3HG2 THR A  14      -0.874   0.670 -13.586  1.00  0.73           H  
ATOM    219  N   PRO A  15       0.345  -4.012 -12.000  1.00  0.70           N  
ATOM    220  CA  PRO A  15       0.967  -5.320 -12.159  1.00  0.70           C  
ATOM    221  C   PRO A  15       0.787  -5.933 -13.543  1.00  0.70           C  
ATOM    222  O   PRO A  15      -0.193  -5.637 -14.236  1.00  0.70           O  
ATOM    223  CB  PRO A  15       0.264  -6.147 -11.080  1.00  0.70           C  
ATOM    224  CG  PRO A  15      -1.105  -5.512 -10.927  1.00  0.70           C  
ATOM    225  CD  PRO A  15      -0.883  -4.024 -11.162  1.00  0.70           C  
ATOM    226  HA  PRO A  15       2.040  -5.227 -11.927  1.00  0.70           H  
ATOM    227 1HB  PRO A  15       0.206  -7.201 -11.404  1.00  0.70           H  
ATOM    228 2HB  PRO A  15       0.851  -6.132 -10.151  1.00  0.70           H  
ATOM    229 1HG  PRO A  15      -1.807  -5.961 -11.630  1.00  0.70           H  
ATOM    230 2HG  PRO A  15      -1.502  -5.715  -9.920  1.00  0.70           H  
ATOM    231 1HD  PRO A  15      -1.748  -3.625 -11.701  1.00  0.70           H  
ATOM    232 2HD  PRO A  15      -0.712  -3.508 -10.201  1.00  0.70           H  
ATOM    233  N   ILE A  16       1.704  -6.832 -13.896  1.00  0.66           N  
ATOM    234  CA  ILE A  16       1.593  -7.653 -15.099  1.00  0.66           C  
ATOM    235  C   ILE A  16       1.445  -9.116 -14.675  1.00  0.66           C  
ATOM    236  O   ILE A  16       2.247  -9.624 -13.888  1.00  0.66           O  
ATOM    237  CB  ILE A  16       2.775  -7.421 -16.075  1.00  0.66           C  
ATOM    238  CG1 ILE A  16       2.765  -5.933 -16.533  1.00  0.66           C  
ATOM    239  CG2 ILE A  16       2.652  -8.339 -17.261  1.00  0.66           C  
ATOM    240  CD1 ILE A  16       3.936  -5.489 -17.354  1.00  0.66           C  
ATOM    241  H   ILE A  16       2.497  -6.983 -13.287  1.00  0.66           H  
ATOM    242  HA  ILE A  16       0.689  -7.373 -15.621  1.00  0.66           H  
ATOM    243  HB  ILE A  16       3.718  -7.611 -15.564  1.00  0.66           H  
ATOM    244 1HG1 ILE A  16       1.892  -5.779 -17.117  1.00  0.66           H  
ATOM    245 2HG1 ILE A  16       2.714  -5.298 -15.650  1.00  0.66           H  
ATOM    246 1HG2 ILE A  16       3.478  -8.173 -17.941  1.00  0.66           H  
ATOM    247 2HG2 ILE A  16       2.670  -9.364 -16.905  1.00  0.66           H  
ATOM    248 3HG2 ILE A  16       1.713  -8.145 -17.778  1.00  0.66           H  
ATOM    249 1HD1 ILE A  16       3.819  -4.437 -17.620  1.00  0.66           H  
ATOM    250 2HD1 ILE A  16       4.830  -5.616 -16.783  1.00  0.66           H  
ATOM    251 3HD1 ILE A  16       3.989  -6.079 -18.251  1.00  0.66           H  
ATOM    252  N   VAL A  17       0.381  -9.760 -15.150  1.00  0.63           N  
ATOM    253  CA  VAL A  17       0.026 -11.114 -14.725  1.00  0.63           C  
ATOM    254  C   VAL A  17       0.009 -12.152 -15.843  1.00  0.63           C  
ATOM    255  O   VAL A  17      -0.462 -11.885 -16.945  1.00  0.63           O  
ATOM    256  CB  VAL A  17      -1.350 -11.074 -14.032  1.00  0.63           C  
ATOM    257  CG1 VAL A  17      -1.796 -12.468 -13.619  1.00  0.63           C  
ATOM    258  CG2 VAL A  17      -1.261 -10.162 -12.801  1.00  0.63           C  
ATOM    259  H   VAL A  17      -0.215  -9.268 -15.816  1.00  0.63           H  
ATOM    260  HA  VAL A  17       0.761 -11.432 -13.986  1.00  0.63           H  
ATOM    261  HB  VAL A  17      -2.086 -10.692 -14.723  1.00  0.63           H  
ATOM    262 1HG1 VAL A  17      -2.766 -12.405 -13.131  1.00  0.63           H  
ATOM    263 2HG1 VAL A  17      -1.880 -13.114 -14.494  1.00  0.63           H  
ATOM    264 3HG1 VAL A  17      -1.073 -12.893 -12.925  1.00  0.63           H  
ATOM    265 1HG2 VAL A  17      -2.231 -10.121 -12.313  1.00  0.63           H  
ATOM    266 2HG2 VAL A  17      -0.521 -10.561 -12.107  1.00  0.63           H  
ATOM    267 3HG2 VAL A  17      -0.967  -9.157 -13.098  1.00  0.63           H  
ATOM    268  N   LYS A  18       0.585 -13.325 -15.569  1.00  0.60           N  
ATOM    269  CA  LYS A  18       0.621 -14.416 -16.545  1.00  0.60           C  
ATOM    270  C   LYS A  18      -0.687 -15.221 -16.577  1.00  0.60           C  
ATOM    271  O   LYS A  18      -1.166 -15.705 -15.548  1.00  0.60           O  
ATOM    272  CB  LYS A  18       1.794 -15.352 -16.273  1.00  0.60           C  
ATOM    273  CG  LYS A  18       1.926 -16.436 -17.315  1.00  0.60           C  
ATOM    274  CD  LYS A  18       3.165 -17.288 -17.115  1.00  0.60           C  
ATOM    275  CE  LYS A  18       3.142 -18.450 -18.081  1.00  0.60           C  
ATOM    276  NZ  LYS A  18       4.386 -19.263 -18.041  1.00  0.60           N  
ATOM    277  H   LYS A  18       0.981 -13.470 -14.650  1.00  0.60           H  
ATOM    278  HA  LYS A  18       0.764 -13.989 -17.533  1.00  0.60           H  
ATOM    279 1HB  LYS A  18       2.716 -14.792 -16.234  1.00  0.60           H  
ATOM    280 2HB  LYS A  18       1.658 -15.837 -15.306  1.00  0.60           H  
ATOM    281 1HG  LYS A  18       1.047 -17.079 -17.287  1.00  0.60           H  
ATOM    282 2HG  LYS A  18       1.977 -15.971 -18.303  1.00  0.60           H  
ATOM    283 1HD  LYS A  18       4.061 -16.691 -17.297  1.00  0.60           H  
ATOM    284 2HD  LYS A  18       3.193 -17.669 -16.095  1.00  0.60           H  
ATOM    285 1HE  LYS A  18       2.303 -19.093 -17.832  1.00  0.60           H  
ATOM    286 2HE  LYS A  18       2.992 -18.065 -19.082  1.00  0.60           H  
ATOM    287 1HZ  LYS A  18       4.303 -20.011 -18.726  1.00  0.60           H  
ATOM    288 2HZ  LYS A  18       5.197 -18.681 -18.319  1.00  0.60           H  
ATOM    289 3HZ  LYS A  18       4.536 -19.643 -17.130  1.00  0.60           H  
ATOM    290  N   LEU A  19      -1.248 -15.392 -17.774  1.00  0.59           N  
ATOM    291  CA  LEU A  19      -2.524 -16.098 -17.954  1.00  0.59           C  
ATOM    292  C   LEU A  19      -2.380 -17.626 -18.001  1.00  0.59           C  
ATOM    293  O   LEU A  19      -2.618 -18.273 -19.027  1.00  0.59           O  
ATOM    294  CB  LEU A  19      -3.169 -15.648 -19.254  1.00  0.59           C  
ATOM    295  CG  LEU A  19      -3.567 -14.222 -19.399  1.00  0.59           C  
ATOM    296  CD1 LEU A  19      -4.073 -14.018 -20.809  1.00  0.59           C  
ATOM    297  CD2 LEU A  19      -4.673 -13.891 -18.415  1.00  0.59           C  
ATOM    298  H   LEU A  19      -0.774 -14.999 -18.588  1.00  0.59           H  
ATOM    299  HA  LEU A  19      -3.175 -15.839 -17.120  1.00  0.59           H  
ATOM    300 1HB  LEU A  19      -2.472 -15.859 -20.059  1.00  0.59           H  
ATOM    301 2HB  LEU A  19      -4.009 -16.219 -19.399  1.00  0.59           H  
ATOM    302  HG  LEU A  19      -2.701 -13.593 -19.227  1.00  0.59           H  
ATOM    303 1HD1 LEU A  19      -4.366 -12.989 -20.954  1.00  0.59           H  
ATOM    304 2HD1 LEU A  19      -3.302 -14.274 -21.502  1.00  0.59           H  
ATOM    305 3HD1 LEU A  19      -4.931 -14.661 -20.977  1.00  0.59           H  
ATOM    306 1HD2 LEU A  19      -4.982 -12.863 -18.517  1.00  0.59           H  
ATOM    307 2HD2 LEU A  19      -5.519 -14.536 -18.624  1.00  0.59           H  
ATOM    308 3HD2 LEU A  19      -4.315 -14.062 -17.396  1.00  0.59           H  
ATOM    309  N   ASN A  20      -2.051 -18.192 -16.853  1.00  0.59           N  
ATOM    310  CA  ASN A  20      -1.697 -19.606 -16.688  1.00  0.59           C  
ATOM    311  C   ASN A  20      -2.732 -20.663 -17.103  1.00  0.59           C  
ATOM    312  O   ASN A  20      -2.347 -21.793 -17.406  1.00  0.59           O  
ATOM    313  CB  ASN A  20      -1.347 -19.855 -15.239  1.00  0.59           C  
ATOM    314  CG  ASN A  20      -0.008 -19.324 -14.826  1.00  0.59           C  
ATOM    315  OD1 ASN A  20       0.893 -19.148 -15.645  1.00  0.59           O  
ATOM    316  ND2 ASN A  20       0.136 -19.054 -13.555  1.00  0.59           N  
ATOM    317  H   ASN A  20      -1.955 -17.549 -16.062  1.00  0.59           H  
ATOM    318  HA  ASN A  20      -0.809 -19.786 -17.293  1.00  0.59           H  
ATOM    319 1HB  ASN A  20      -2.112 -19.391 -14.610  1.00  0.59           H  
ATOM    320 2HB  ASN A  20      -1.377 -20.926 -15.043  1.00  0.59           H  
ATOM    321 1HD2 ASN A  20       1.004 -18.692 -13.215  1.00  0.59           H  
ATOM    322 2HD2 ASN A  20      -0.624 -19.205 -12.925  1.00  0.59           H  
ATOM    323  N   ARG A  21      -4.025 -20.346 -17.062  1.00  0.59           N  
ATOM    324  CA  ARG A  21      -5.051 -21.336 -17.387  1.00  0.59           C  
ATOM    325  C   ARG A  21      -5.889 -21.065 -18.638  1.00  0.59           C  
ATOM    326  O   ARG A  21      -6.833 -21.810 -18.900  1.00  0.59           O  
ATOM    327  CB  ARG A  21      -6.006 -21.489 -16.221  1.00  0.59           C  
ATOM    328  CG  ARG A  21      -5.433 -22.102 -14.962  1.00  0.59           C  
ATOM    329  CD  ARG A  21      -6.448 -22.100 -13.881  1.00  0.59           C  
ATOM    330  NE  ARG A  21      -7.626 -22.897 -14.217  1.00  0.59           N  
ATOM    331  CZ  ARG A  21      -7.771 -24.213 -13.996  1.00  0.59           C  
ATOM    332  NH1 ARG A  21      -6.817 -24.919 -13.423  1.00  0.59           N  
ATOM    333  NH2 ARG A  21      -8.902 -24.777 -14.366  1.00  0.59           N  
ATOM    334  H   ARG A  21      -4.327 -19.404 -16.813  1.00  0.59           H  
ATOM    335  HA  ARG A  21      -4.551 -22.292 -17.533  1.00  0.59           H  
ATOM    336 1HB  ARG A  21      -6.381 -20.499 -15.946  1.00  0.59           H  
ATOM    337 2HB  ARG A  21      -6.864 -22.087 -16.526  1.00  0.59           H  
ATOM    338 1HG  ARG A  21      -5.125 -23.128 -15.159  1.00  0.59           H  
ATOM    339 2HG  ARG A  21      -4.574 -21.517 -14.630  1.00  0.59           H  
ATOM    340 1HD  ARG A  21      -6.011 -22.507 -12.971  1.00  0.59           H  
ATOM    341 2HD  ARG A  21      -6.765 -21.086 -13.701  1.00  0.59           H  
ATOM    342  HE  ARG A  21      -8.420 -22.429 -14.680  1.00  0.59           H  
ATOM    343 1HH1 ARG A  21      -5.957 -24.471 -13.144  1.00  0.59           H  
ATOM    344 2HH1 ARG A  21      -6.947 -25.907 -13.265  1.00  0.59           H  
ATOM    345 1HH2 ARG A  21      -9.615 -24.177 -14.808  1.00  0.59           H  
ATOM    346 2HH2 ARG A  21      -9.060 -25.761 -14.221  1.00  0.59           H  
ATOM    347  N   VAL A  22      -5.576 -20.021 -19.410  1.00  0.60           N  
ATOM    348  CA  VAL A  22      -6.394 -19.745 -20.608  1.00  0.60           C  
ATOM    349  C   VAL A  22      -5.557 -19.806 -21.886  1.00  0.60           C  
ATOM    350  O   VAL A  22      -6.056 -19.601 -22.991  1.00  0.60           O  
ATOM    351  CB  VAL A  22      -7.148 -18.396 -20.501  1.00  0.60           C  
ATOM    352  CG1 VAL A  22      -8.120 -18.422 -19.326  1.00  0.60           C  
ATOM    353  CG2 VAL A  22      -6.210 -17.316 -20.306  1.00  0.60           C  
ATOM    354  H   VAL A  22      -4.776 -19.428 -19.171  1.00  0.60           H  
ATOM    355  HA  VAL A  22      -7.161 -20.516 -20.684  1.00  0.60           H  
ATOM    356  HB  VAL A  22      -7.725 -18.239 -21.418  1.00  0.60           H  
ATOM    357 1HG1 VAL A  22      -8.660 -17.478 -19.270  1.00  0.60           H  
ATOM    358 2HG1 VAL A  22      -8.824 -19.239 -19.471  1.00  0.60           H  
ATOM    359 3HG1 VAL A  22      -7.568 -18.578 -18.397  1.00  0.60           H  
ATOM    360 1HG2 VAL A  22      -6.738 -16.370 -20.233  1.00  0.60           H  
ATOM    361 2HG2 VAL A  22      -5.686 -17.524 -19.376  1.00  0.60           H  
ATOM    362 3HG2 VAL A  22      -5.508 -17.283 -21.133  1.00  0.60           H  
ATOM    363  N   VAL A  23      -4.281 -20.102 -21.718  1.00  0.61           N  
ATOM    364  CA  VAL A  23      -3.337 -20.208 -22.819  1.00  0.61           C  
ATOM    365  C   VAL A  23      -3.008 -21.693 -23.038  1.00  0.61           C  
ATOM    366  O   VAL A  23      -2.703 -22.380 -22.065  1.00  0.61           O  
ATOM    367  CB  VAL A  23      -2.059 -19.447 -22.471  1.00  0.61           C  
ATOM    368  CG1 VAL A  23      -1.038 -19.567 -23.578  1.00  0.61           C  
ATOM    369  CG2 VAL A  23      -2.396 -18.017 -22.219  1.00  0.61           C  
ATOM    370  H   VAL A  23      -3.949 -20.257 -20.776  1.00  0.61           H  
ATOM    371  HA  VAL A  23      -3.775 -19.743 -23.692  1.00  0.61           H  
ATOM    372  HB  VAL A  23      -1.627 -19.880 -21.565  1.00  0.61           H  
ATOM    373 1HG1 VAL A  23      -0.132 -19.027 -23.299  1.00  0.61           H  
ATOM    374 2HG1 VAL A  23      -0.799 -20.612 -23.727  1.00  0.61           H  
ATOM    375 3HG1 VAL A  23      -1.439 -19.145 -24.500  1.00  0.61           H  
ATOM    376 1HG2 VAL A  23      -1.489 -17.511 -21.940  1.00  0.61           H  
ATOM    377 2HG2 VAL A  23      -2.803 -17.583 -23.101  1.00  0.61           H  
ATOM    378 3HG2 VAL A  23      -3.114 -17.940 -21.414  1.00  0.61           H  
ATOM    379  N   PRO A  24      -3.106 -22.247 -24.257  1.00  0.62           N  
ATOM    380  CA  PRO A  24      -2.790 -23.636 -24.547  1.00  0.62           C  
ATOM    381  C   PRO A  24      -1.368 -23.925 -24.095  1.00  0.62           C  
ATOM    382  O   PRO A  24      -0.487 -23.078 -24.223  1.00  0.62           O  
ATOM    383  CB  PRO A  24      -2.949 -23.714 -26.063  1.00  0.62           C  
ATOM    384  CG  PRO A  24      -3.937 -22.613 -26.390  1.00  0.62           C  
ATOM    385  CD  PRO A  24      -3.633 -21.493 -25.409  1.00  0.62           C  
ATOM    386  HA  PRO A  24      -3.508 -24.291 -24.030  1.00  0.62           H  
ATOM    387 1HB  PRO A  24      -1.975 -23.576 -26.551  1.00  0.62           H  
ATOM    388 2HB  PRO A  24      -3.311 -24.710 -26.351  1.00  0.62           H  
ATOM    389 1HG  PRO A  24      -3.806 -22.301 -27.420  1.00  0.62           H  
ATOM    390 2HG  PRO A  24      -4.968 -22.986 -26.297  1.00  0.62           H  
ATOM    391 1HD  PRO A  24      -2.884 -20.796 -25.813  1.00  0.62           H  
ATOM    392 2HD  PRO A  24      -4.592 -21.004 -25.172  1.00  0.62           H  
ATOM    393  N   GLU A  25      -1.126 -25.141 -23.632  1.00  0.62           N  
ATOM    394  CA  GLU A  25       0.174 -25.510 -23.074  1.00  0.62           C  
ATOM    395  C   GLU A  25       1.365 -25.329 -24.015  1.00  0.62           C  
ATOM    396  O   GLU A  25       2.459 -24.981 -23.559  1.00  0.62           O  
ATOM    397  CB  GLU A  25       0.133 -26.966 -22.603  1.00  0.62           C  
ATOM    398  CG  GLU A  25      -0.737 -27.206 -21.370  1.00  0.62           C  
ATOM    399  CD  GLU A  25      -0.804 -28.661 -20.954  1.00  0.62           C  
ATOM    400  OE1 GLU A  25      -0.311 -29.494 -21.677  1.00  0.62           O  
ATOM    401  OE2 GLU A  25      -1.347 -28.932 -19.908  1.00  0.62           O  
ATOM    402  H   GLU A  25      -1.880 -25.812 -23.595  1.00  0.62           H  
ATOM    403  HA  GLU A  25       0.344 -24.876 -22.202  1.00  0.62           H  
ATOM    404 1HB  GLU A  25      -0.241 -27.598 -23.410  1.00  0.62           H  
ATOM    405 2HB  GLU A  25       1.145 -27.300 -22.372  1.00  0.62           H  
ATOM    406 1HG  GLU A  25      -0.337 -26.621 -20.543  1.00  0.62           H  
ATOM    407 2HG  GLU A  25      -1.744 -26.844 -21.578  1.00  0.62           H  
ATOM    408  N   ASP A  26       1.164 -25.535 -25.318  1.00  0.61           N  
ATOM    409  CA  ASP A  26       2.258 -25.421 -26.288  1.00  0.61           C  
ATOM    410  C   ASP A  26       2.390 -24.019 -26.902  1.00  0.61           C  
ATOM    411  O   ASP A  26       3.224 -23.798 -27.788  1.00  0.61           O  
ATOM    412  CB  ASP A  26       2.066 -26.436 -27.411  1.00  0.61           C  
ATOM    413  CG  ASP A  26       2.190 -27.878 -26.932  1.00  0.61           C  
ATOM    414  OD1 ASP A  26       3.045 -28.149 -26.124  1.00  0.61           O  
ATOM    415  OD2 ASP A  26       1.416 -28.692 -27.370  1.00  0.61           O  
ATOM    416  H   ASP A  26       0.241 -25.792 -25.634  1.00  0.61           H  
ATOM    417  HA  ASP A  26       3.190 -25.651 -25.775  1.00  0.61           H  
ATOM    418 1HB  ASP A  26       1.083 -26.296 -27.861  1.00  0.61           H  
ATOM    419 2HB  ASP A  26       2.810 -26.260 -28.188  1.00  0.61           H  
ATOM    420  N   ALA A  27       1.538 -23.092 -26.471  1.00  0.60           N  
ATOM    421  CA  ALA A  27       1.528 -21.719 -26.966  1.00  0.60           C  
ATOM    422  C   ALA A  27       2.508 -20.865 -26.182  1.00  0.60           C  
ATOM    423  O   ALA A  27       2.934 -21.253 -25.094  1.00  0.60           O  
ATOM    424  CB  ALA A  27       0.140 -21.142 -26.867  1.00  0.60           C  
ATOM    425  H   ALA A  27       0.879 -23.314 -25.725  1.00  0.60           H  
ATOM    426  HA  ALA A  27       1.843 -21.720 -28.011  1.00  0.60           H  
ATOM    427 1HB  ALA A  27       0.134 -20.128 -27.242  1.00  0.60           H  
ATOM    428 2HB  ALA A  27      -0.546 -21.746 -27.445  1.00  0.60           H  
ATOM    429 3HB  ALA A  27      -0.163 -21.142 -25.838  1.00  0.60           H  
ATOM    430  N   ALA A  28       2.851 -19.703 -26.725  1.00  0.59           N  
ATOM    431  CA  ALA A  28       3.727 -18.748 -26.051  1.00  0.59           C  
ATOM    432  C   ALA A  28       3.136 -18.275 -24.741  1.00  0.59           C  
ATOM    433  O   ALA A  28       1.918 -18.192 -24.587  1.00  0.59           O  
ATOM    434  CB  ALA A  28       3.951 -17.547 -26.912  1.00  0.59           C  
ATOM    435  H   ALA A  28       2.493 -19.456 -27.647  1.00  0.59           H  
ATOM    436  HA  ALA A  28       4.680 -19.239 -25.848  1.00  0.59           H  
ATOM    437 1HB  ALA A  28       4.594 -16.856 -26.417  1.00  0.59           H  
ATOM    438 2HB  ALA A  28       4.385 -17.843 -27.857  1.00  0.59           H  
ATOM    439 3HB  ALA A  28       3.029 -17.074 -27.079  1.00  0.59           H  
ATOM    440  N   ASP A  29       3.982 -17.962 -23.773  1.00  0.57           N  
ATOM    441  CA  ASP A  29       3.445 -17.436 -22.523  1.00  0.57           C  
ATOM    442  C   ASP A  29       2.703 -16.136 -22.808  1.00  0.57           C  
ATOM    443  O   ASP A  29       3.211 -15.315 -23.574  1.00  0.57           O  
ATOM    444  CB  ASP A  29       4.557 -17.177 -21.498  1.00  0.57           C  
ATOM    445  CG  ASP A  29       5.147 -18.437 -20.816  1.00  0.57           C  
ATOM    446  OD1 ASP A  29       4.608 -19.518 -20.952  1.00  0.57           O  
ATOM    447  OD2 ASP A  29       6.056 -18.282 -20.022  1.00  0.57           O  
ATOM    448  H   ASP A  29       4.988 -18.008 -23.952  1.00  0.57           H  
ATOM    449  HA  ASP A  29       2.737 -18.157 -22.113  1.00  0.57           H  
ATOM    450 1HB  ASP A  29       5.374 -16.650 -21.997  1.00  0.57           H  
ATOM    451 2HB  ASP A  29       4.171 -16.512 -20.726  1.00  0.57           H  
ATOM    452  N   VAL A  30       1.553 -15.913 -22.162  1.00  0.57           N  
ATOM    453  CA  VAL A  30       0.848 -14.644 -22.355  1.00  0.57           C  
ATOM    454  C   VAL A  30       0.727 -13.888 -21.045  1.00  0.57           C  
ATOM    455  O   VAL A  30       0.324 -14.456 -20.026  1.00  0.57           O  
ATOM    456  CB  VAL A  30      -0.573 -14.816 -22.932  1.00  0.57           C  
ATOM    457  CG1 VAL A  30      -1.234 -13.434 -23.093  1.00  0.57           C  
ATOM    458  CG2 VAL A  30      -0.528 -15.517 -24.269  1.00  0.57           C  
ATOM    459  H   VAL A  30       1.170 -16.621 -21.553  1.00  0.57           H  
ATOM    460  HA  VAL A  30       1.414 -14.046 -23.056  1.00  0.57           H  
ATOM    461  HB  VAL A  30      -1.170 -15.373 -22.242  1.00  0.57           H  
ATOM    462 1HG1 VAL A  30      -2.238 -13.557 -23.499  1.00  0.57           H  
ATOM    463 2HG1 VAL A  30      -1.299 -12.925 -22.135  1.00  0.57           H  
ATOM    464 3HG1 VAL A  30      -0.633 -12.833 -23.779  1.00  0.57           H  
ATOM    465 1HG2 VAL A  30      -1.535 -15.624 -24.662  1.00  0.57           H  
ATOM    466 2HG2 VAL A  30       0.059 -14.933 -24.946  1.00  0.57           H  
ATOM    467 3HG2 VAL A  30      -0.074 -16.502 -24.156  1.00  0.57           H  
ATOM    468  N   TYR A  31       1.090 -12.615 -21.084  1.00  0.57           N  
ATOM    469  CA  TYR A  31       1.031 -11.756 -19.919  1.00  0.57           C  
ATOM    470  C   TYR A  31       0.066 -10.613 -20.180  1.00  0.57           C  
ATOM    471  O   TYR A  31      -0.067 -10.172 -21.320  1.00  0.57           O  
ATOM    472  CB  TYR A  31       2.416 -11.199 -19.632  1.00  0.57           C  
ATOM    473  CG  TYR A  31       3.444 -12.222 -19.331  1.00  0.57           C  
ATOM    474  CD1 TYR A  31       4.114 -12.851 -20.380  1.00  0.57           C  
ATOM    475  CD2 TYR A  31       3.750 -12.522 -18.025  1.00  0.57           C  
ATOM    476  CE1 TYR A  31       5.088 -13.781 -20.109  1.00  0.57           C  
ATOM    477  CE2 TYR A  31       4.727 -13.451 -17.753  1.00  0.57           C  
ATOM    478  CZ  TYR A  31       5.395 -14.082 -18.785  1.00  0.57           C  
ATOM    479  OH  TYR A  31       6.373 -15.006 -18.491  1.00  0.57           O  
ATOM    480  H   TYR A  31       1.442 -12.246 -21.967  1.00  0.57           H  
ATOM    481  HA  TYR A  31       0.667 -12.321 -19.070  1.00  0.57           H  
ATOM    482 1HB  TYR A  31       2.756 -10.609 -20.487  1.00  0.57           H  
ATOM    483 2HB  TYR A  31       2.347 -10.548 -18.799  1.00  0.57           H  
ATOM    484  HD1 TYR A  31       3.868 -12.602 -21.417  1.00  0.57           H  
ATOM    485  HD2 TYR A  31       3.225 -12.021 -17.209  1.00  0.57           H  
ATOM    486  HE1 TYR A  31       5.615 -14.273 -20.924  1.00  0.57           H  
ATOM    487  HE2 TYR A  31       4.975 -13.691 -16.719  1.00  0.57           H  
ATOM    488  HH  TYR A  31       6.772 -15.334 -19.307  1.00  0.57           H  
ATOM    489  N   VAL A  32      -0.604 -10.144 -19.139  1.00  0.59           N  
ATOM    490  CA  VAL A  32      -1.544  -9.043 -19.267  1.00  0.59           C  
ATOM    491  C   VAL A  32      -1.217  -7.901 -18.328  1.00  0.59           C  
ATOM    492  O   VAL A  32      -0.996  -8.126 -17.137  1.00  0.59           O  
ATOM    493  CB  VAL A  32      -2.952  -9.541 -18.915  1.00  0.59           C  
ATOM    494  CG1 VAL A  32      -3.954  -8.431 -19.031  1.00  0.59           C  
ATOM    495  CG2 VAL A  32      -3.324 -10.655 -19.779  1.00  0.59           C  
ATOM    496  H   VAL A  32      -0.478 -10.594 -18.236  1.00  0.59           H  
ATOM    497  HA  VAL A  32      -1.523  -8.673 -20.291  1.00  0.59           H  
ATOM    498  HB  VAL A  32      -2.954  -9.878 -17.877  1.00  0.59           H  
ATOM    499 1HG1 VAL A  32      -4.928  -8.820 -18.754  1.00  0.59           H  
ATOM    500 2HG1 VAL A  32      -3.695  -7.613 -18.374  1.00  0.59           H  
ATOM    501 3HG1 VAL A  32      -3.983  -8.065 -20.056  1.00  0.59           H  
ATOM    502 1HG2 VAL A  32      -4.305 -10.995 -19.502  1.00  0.59           H  
ATOM    503 2HG2 VAL A  32      -3.336 -10.350 -20.779  1.00  0.59           H  
ATOM    504 3HG2 VAL A  32      -2.609 -11.445 -19.658  1.00  0.59           H  
ATOM    505  N   LYS A  33      -1.179  -6.671 -18.828  1.00  0.61           N  
ATOM    506  CA  LYS A  33      -0.946  -5.567 -17.912  1.00  0.61           C  
ATOM    507  C   LYS A  33      -2.291  -5.127 -17.335  1.00  0.61           C  
ATOM    508  O   LYS A  33      -3.206  -4.690 -18.046  1.00  0.61           O  
ATOM    509  CB  LYS A  33      -0.197  -4.435 -18.608  1.00  0.61           C  
ATOM    510  CG  LYS A  33       0.250  -3.289 -17.692  1.00  0.61           C  
ATOM    511  CD  LYS A  33       1.118  -2.338 -18.480  1.00  0.61           C  
ATOM    512  CE  LYS A  33       1.852  -1.280 -17.617  1.00  0.61           C  
ATOM    513  NZ  LYS A  33       0.921  -0.314 -16.936  1.00  0.61           N  
ATOM    514  H   LYS A  33      -1.296  -6.513 -19.826  1.00  0.61           H  
ATOM    515  HA  LYS A  33      -0.344  -5.912 -17.077  1.00  0.61           H  
ATOM    516 1HB  LYS A  33       0.687  -4.835 -19.107  1.00  0.61           H  
ATOM    517 2HB  LYS A  33      -0.835  -4.005 -19.380  1.00  0.61           H  
ATOM    518 1HG  LYS A  33      -0.630  -2.744 -17.329  1.00  0.61           H  
ATOM    519 2HG  LYS A  33       0.796  -3.671 -16.833  1.00  0.61           H  
ATOM    520 1HD  LYS A  33       1.853  -2.908 -19.043  1.00  0.61           H  
ATOM    521 2HD  LYS A  33       0.473  -1.818 -19.186  1.00  0.61           H  
ATOM    522 1HE  LYS A  33       2.465  -1.773 -16.863  1.00  0.61           H  
ATOM    523 2HE  LYS A  33       2.505  -0.716 -18.282  1.00  0.61           H  
ATOM    524 1HZ  LYS A  33       1.450   0.375 -16.416  1.00  0.61           H  
ATOM    525 2HZ  LYS A  33       0.333   0.156 -17.620  1.00  0.61           H  
ATOM    526 3HZ  LYS A  33       0.314  -0.799 -16.284  1.00  0.61           H  
ATOM    527  N   LEU A  34      -2.446  -5.280 -16.026  1.00  0.63           N  
ATOM    528  CA  LEU A  34      -3.732  -5.015 -15.384  1.00  0.63           C  
ATOM    529  C   LEU A  34      -3.960  -3.541 -15.126  1.00  0.63           C  
ATOM    530  O   LEU A  34      -3.976  -3.075 -13.985  1.00  0.63           O  
ATOM    531  CB  LEU A  34      -3.854  -5.830 -14.100  1.00  0.63           C  
ATOM    532  CG  LEU A  34      -4.278  -7.306 -14.289  1.00  0.63           C  
ATOM    533  CD1 LEU A  34      -3.272  -8.007 -15.130  1.00  0.63           C  
ATOM    534  CD2 LEU A  34      -4.402  -7.970 -12.934  1.00  0.63           C  
ATOM    535  H   LEU A  34      -1.656  -5.593 -15.457  1.00  0.63           H  
ATOM    536  HA  LEU A  34      -4.516  -5.356 -16.053  1.00  0.63           H  
ATOM    537 1HB  LEU A  34      -2.885  -5.832 -13.619  1.00  0.63           H  
ATOM    538 2HB  LEU A  34      -4.576  -5.349 -13.439  1.00  0.63           H  
ATOM    539  HG  LEU A  34      -5.217  -7.356 -14.804  1.00  0.63           H  
ATOM    540 1HD1 LEU A  34      -3.573  -9.037 -15.275  1.00  0.63           H  
ATOM    541 2HD1 LEU A  34      -3.219  -7.519 -16.084  1.00  0.63           H  
ATOM    542 3HD1 LEU A  34      -2.296  -7.970 -14.653  1.00  0.63           H  
ATOM    543 1HD2 LEU A  34      -4.696  -9.012 -13.063  1.00  0.63           H  
ATOM    544 2HD2 LEU A  34      -3.442  -7.925 -12.423  1.00  0.63           H  
ATOM    545 3HD2 LEU A  34      -5.155  -7.450 -12.342  1.00  0.63           H  
ATOM    546  N   GLU A  35      -4.195  -2.818 -16.210  1.00  0.66           N  
ATOM    547  CA  GLU A  35      -4.367  -1.376 -16.198  1.00  0.66           C  
ATOM    548  C   GLU A  35      -5.542  -0.960 -15.361  1.00  0.66           C  
ATOM    549  O   GLU A  35      -5.503   0.071 -14.690  1.00  0.66           O  
ATOM    550  CB  GLU A  35      -4.551  -0.850 -17.586  1.00  0.66           C  
ATOM    551  CG  GLU A  35      -3.343  -0.842 -18.432  1.00  0.66           C  
ATOM    552  CD  GLU A  35      -2.313   0.149 -17.981  1.00  0.66           C  
ATOM    553  OE1 GLU A  35      -2.614   0.947 -17.128  1.00  0.66           O  
ATOM    554  OE2 GLU A  35      -1.222   0.134 -18.516  1.00  0.66           O  
ATOM    555  H   GLU A  35      -4.185  -3.322 -17.095  1.00  0.66           H  
ATOM    556  HA  GLU A  35      -3.473  -0.936 -15.790  1.00  0.66           H  
ATOM    557 1HB  GLU A  35      -5.269  -1.464 -18.081  1.00  0.66           H  
ATOM    558 2HB  GLU A  35      -4.956   0.155 -17.536  1.00  0.66           H  
ATOM    559 1HG  GLU A  35      -2.902  -1.839 -18.411  1.00  0.66           H  
ATOM    560 2HG  GLU A  35      -3.647  -0.629 -19.428  1.00  0.66           H  
ATOM    561  N   PHE A  36      -6.554  -1.814 -15.319  1.00  0.68           N  
ATOM    562  CA  PHE A  36      -7.740  -1.548 -14.531  1.00  0.68           C  
ATOM    563  C   PHE A  36      -7.469  -1.379 -13.024  1.00  0.68           C  
ATOM    564  O   PHE A  36      -8.358  -0.984 -12.274  1.00  0.68           O  
ATOM    565  CB  PHE A  36      -8.785  -2.605 -14.779  1.00  0.68           C  
ATOM    566  CG  PHE A  36      -8.497  -3.960 -14.299  1.00  0.68           C  
ATOM    567  CD1 PHE A  36      -8.774  -4.305 -12.997  1.00  0.68           C  
ATOM    568  CD2 PHE A  36      -7.989  -4.916 -15.150  1.00  0.68           C  
ATOM    569  CE1 PHE A  36      -8.543  -5.574 -12.548  1.00  0.68           C  
ATOM    570  CE2 PHE A  36      -7.761  -6.184 -14.704  1.00  0.68           C  
ATOM    571  CZ  PHE A  36      -8.040  -6.509 -13.395  1.00  0.68           C  
ATOM    572  H   PHE A  36      -6.525  -2.621 -15.942  1.00  0.68           H  
ATOM    573  HA  PHE A  36      -8.141  -0.614 -14.892  1.00  0.68           H  
ATOM    574 1HB  PHE A  36      -9.705  -2.274 -14.327  1.00  0.68           H  
ATOM    575 2HB  PHE A  36      -8.936  -2.666 -15.854  1.00  0.68           H  
ATOM    576  HD1 PHE A  36      -9.184  -3.553 -12.325  1.00  0.68           H  
ATOM    577  HD2 PHE A  36      -7.777  -4.650 -16.183  1.00  0.68           H  
ATOM    578  HE1 PHE A  36      -8.766  -5.835 -11.515  1.00  0.68           H  
ATOM    579  HE2 PHE A  36      -7.364  -6.931 -15.380  1.00  0.68           H  
ATOM    580  HZ  PHE A  36      -7.870  -7.500 -13.027  1.00  0.68           H  
ATOM    581  N   PHE A  37      -6.251  -1.704 -12.575  1.00  0.70           N  
ATOM    582  CA  PHE A  37      -5.794  -1.487 -11.206  1.00  0.70           C  
ATOM    583  C   PHE A  37      -5.893   0.014 -10.845  1.00  0.70           C  
ATOM    584  O   PHE A  37      -6.048   0.377  -9.677  1.00  0.70           O  
ATOM    585  CB  PHE A  37      -4.354  -1.980 -11.099  1.00  0.70           C  
ATOM    586  CG  PHE A  37      -3.694  -1.954  -9.773  1.00  0.70           C  
ATOM    587  CD1 PHE A  37      -3.975  -2.912  -8.813  1.00  0.70           C  
ATOM    588  CD2 PHE A  37      -2.749  -0.985  -9.492  1.00  0.70           C  
ATOM    589  CE1 PHE A  37      -3.326  -2.893  -7.593  1.00  0.70           C  
ATOM    590  CE2 PHE A  37      -2.099  -0.963  -8.285  1.00  0.70           C  
ATOM    591  CZ  PHE A  37      -2.386  -1.918  -7.329  1.00  0.70           C  
ATOM    592  H   PHE A  37      -5.569  -2.085 -13.229  1.00  0.70           H  
ATOM    593  HA  PHE A  37      -6.430  -2.057 -10.529  1.00  0.70           H  
ATOM    594 1HB  PHE A  37      -4.321  -3.008 -11.458  1.00  0.70           H  
ATOM    595 2HB  PHE A  37      -3.749  -1.402 -11.781  1.00  0.70           H  
ATOM    596  HD1 PHE A  37      -4.713  -3.685  -9.030  1.00  0.70           H  
ATOM    597  HD2 PHE A  37      -2.513  -0.230 -10.245  1.00  0.70           H  
ATOM    598  HE1 PHE A  37      -3.552  -3.650  -6.842  1.00  0.70           H  
ATOM    599  HE2 PHE A  37      -1.351  -0.190  -8.086  1.00  0.70           H  
ATOM    600  HZ  PHE A  37      -1.869  -1.900  -6.371  1.00  0.70           H  
ATOM    601  N   ASN A  38      -5.761   0.882 -11.861  1.00  0.71           N  
ATOM    602  CA  ASN A  38      -5.816   2.335 -11.718  1.00  0.71           C  
ATOM    603  C   ASN A  38      -7.183   2.766 -11.131  1.00  0.71           C  
ATOM    604  O   ASN A  38      -8.184   2.102 -11.392  1.00  0.71           O  
ATOM    605  CB  ASN A  38      -5.573   2.980 -13.070  1.00  0.71           C  
ATOM    606  CG  ASN A  38      -4.149   2.895 -13.550  1.00  0.71           C  
ATOM    607  OD1 ASN A  38      -3.197   2.871 -12.763  1.00  0.71           O  
ATOM    608  ND2 ASN A  38      -3.987   2.836 -14.838  1.00  0.71           N  
ATOM    609  H   ASN A  38      -5.644   0.506 -12.803  1.00  0.71           H  
ATOM    610  HA  ASN A  38      -5.016   2.618 -11.043  1.00  0.71           H  
ATOM    611 1HB  ASN A  38      -6.211   2.491 -13.812  1.00  0.71           H  
ATOM    612 2HB  ASN A  38      -5.869   4.024 -13.052  1.00  0.71           H  
ATOM    613 1HD2 ASN A  38      -3.072   2.755 -15.242  1.00  0.71           H  
ATOM    614 2HD2 ASN A  38      -4.795   2.842 -15.435  1.00  0.71           H  
ATOM    615  N   PRO A  39      -7.280   3.886 -10.375  1.00  0.71           N  
ATOM    616  CA  PRO A  39      -8.489   4.376  -9.700  1.00  0.71           C  
ATOM    617  C   PRO A  39      -9.800   4.396 -10.499  1.00  0.71           C  
ATOM    618  O   PRO A  39     -10.859   4.114  -9.938  1.00  0.71           O  
ATOM    619  CB  PRO A  39      -8.082   5.815  -9.353  1.00  0.71           C  
ATOM    620  CG  PRO A  39      -6.595   5.753  -9.152  1.00  0.71           C  
ATOM    621  CD  PRO A  39      -6.104   4.783 -10.195  1.00  0.71           C  
ATOM    622  HA  PRO A  39      -8.627   3.789  -8.778  1.00  0.71           H  
ATOM    623 1HB  PRO A  39      -8.368   6.492 -10.182  1.00  0.71           H  
ATOM    624 2HB  PRO A  39      -8.619   6.160  -8.461  1.00  0.71           H  
ATOM    625 1HG  PRO A  39      -6.147   6.755  -9.274  1.00  0.71           H  
ATOM    626 2HG  PRO A  39      -6.364   5.424  -8.128  1.00  0.71           H  
ATOM    627 1HD  PRO A  39      -5.871   5.306 -11.122  1.00  0.71           H  
ATOM    628 2HD  PRO A  39      -5.241   4.269  -9.768  1.00  0.71           H  
ATOM    629  N   GLY A  40      -9.751   4.687 -11.799  1.00  0.71           N  
ATOM    630  CA  GLY A  40     -10.965   4.733 -12.609  1.00  0.71           C  
ATOM    631  C   GLY A  40     -11.314   3.417 -13.268  1.00  0.71           C  
ATOM    632  O   GLY A  40     -12.304   3.332 -14.003  1.00  0.71           O  
ATOM    633  H   GLY A  40      -8.880   4.936 -12.265  1.00  0.71           H  
ATOM    634 1HA  GLY A  40     -11.798   5.020 -11.982  1.00  0.71           H  
ATOM    635 2HA  GLY A  40     -10.852   5.508 -13.370  1.00  0.71           H  
ATOM    636  N   GLY A  41     -10.524   2.383 -13.007  1.00  0.71           N  
ATOM    637  CA  GLY A  41     -10.735   1.097 -13.636  1.00  0.71           C  
ATOM    638  C   GLY A  41     -10.173   1.076 -15.053  1.00  0.71           C  
ATOM    639  O   GLY A  41     -10.524   0.191 -15.838  1.00  0.71           O  
ATOM    640  H   GLY A  41      -9.739   2.484 -12.362  1.00  0.71           H  
ATOM    641 1HA  GLY A  41     -10.257   0.325 -13.038  1.00  0.71           H  
ATOM    642 2HA  GLY A  41     -11.799   0.870 -13.657  1.00  0.71           H  
ATOM    643  N   SER A  42      -9.296   2.047 -15.390  1.00  0.71           N  
ATOM    644  CA  SER A  42      -8.756   2.123 -16.748  1.00  0.71           C  
ATOM    645  C   SER A  42      -7.436   2.863 -16.996  1.00  0.71           C  
ATOM    646  O   SER A  42      -7.071   3.818 -16.311  1.00  0.71           O  
ATOM    647  CB  SER A  42      -9.774   2.746 -17.672  1.00  0.71           C  
ATOM    648  OG  SER A  42      -9.264   2.830 -18.978  1.00  0.71           O  
ATOM    649  H   SER A  42      -9.031   2.739 -14.701  1.00  0.71           H  
ATOM    650  HA  SER A  42      -8.590   1.095 -17.048  1.00  0.71           H  
ATOM    651 1HB  SER A  42     -10.676   2.137 -17.673  1.00  0.71           H  
ATOM    652 2HB  SER A  42     -10.042   3.741 -17.310  1.00  0.71           H  
ATOM    653  HG  SER A  42      -9.226   1.899 -19.291  1.00  0.71           H  
ATOM    654  N   ILE A  43      -6.759   2.437 -18.071  1.00  0.72           N  
ATOM    655  CA  ILE A  43      -5.528   3.065 -18.611  1.00  0.72           C  
ATOM    656  C   ILE A  43      -5.758   4.528 -19.014  1.00  0.72           C  
ATOM    657  O   ILE A  43      -4.846   5.374 -19.016  1.00  0.72           O  
ATOM    658  CB  ILE A  43      -5.012   2.293 -19.857  1.00  0.72           C  
ATOM    659  CG1 ILE A  43      -3.576   2.709 -20.198  1.00  0.72           C  
ATOM    660  CG2 ILE A  43      -5.929   2.481 -21.054  1.00  0.72           C  
ATOM    661  CD1 ILE A  43      -2.898   1.808 -21.246  1.00  0.72           C  
ATOM    662  H   ILE A  43      -7.174   1.641 -18.557  1.00  0.72           H  
ATOM    663  HA  ILE A  43      -4.757   3.031 -17.840  1.00  0.72           H  
ATOM    664  HB  ILE A  43      -4.996   1.247 -19.625  1.00  0.72           H  
ATOM    665 1HG1 ILE A  43      -3.593   3.724 -20.578  1.00  0.72           H  
ATOM    666 2HG1 ILE A  43      -2.973   2.692 -19.287  1.00  0.72           H  
ATOM    667 1HG2 ILE A  43      -5.551   1.895 -21.891  1.00  0.72           H  
ATOM    668 2HG2 ILE A  43      -6.934   2.143 -20.796  1.00  0.72           H  
ATOM    669 3HG2 ILE A  43      -5.957   3.525 -21.341  1.00  0.72           H  
ATOM    670 1HD1 ILE A  43      -1.896   2.174 -21.444  1.00  0.72           H  
ATOM    671 2HD1 ILE A  43      -2.838   0.795 -20.893  1.00  0.72           H  
ATOM    672 3HD1 ILE A  43      -3.475   1.830 -22.159  1.00  0.72           H  
ATOM    673  N   LYS A  44      -7.013   4.834 -19.311  1.00  0.72           N  
ATOM    674  CA  LYS A  44      -7.395   6.144 -19.759  1.00  0.72           C  
ATOM    675  C   LYS A  44      -7.231   7.173 -18.648  1.00  0.72           C  
ATOM    676  O   LYS A  44      -7.202   8.368 -18.923  1.00  0.72           O  
ATOM    677  CB  LYS A  44      -8.818   6.093 -20.280  1.00  0.72           C  
ATOM    678  CG  LYS A  44      -8.989   5.104 -21.456  1.00  0.72           C  
ATOM    679  CD  LYS A  44      -8.266   5.553 -22.720  1.00  0.72           C  
ATOM    680  CE  LYS A  44      -8.237   4.449 -23.777  1.00  0.72           C  
ATOM    681  NZ  LYS A  44      -9.599   4.019 -24.201  1.00  0.72           N  
ATOM    682  H   LYS A  44      -7.729   4.112 -19.244  1.00  0.72           H  
ATOM    683  HA  LYS A  44      -6.739   6.430 -20.581  1.00  0.72           H  
ATOM    684 1HB  LYS A  44      -9.498   5.795 -19.475  1.00  0.72           H  
ATOM    685 2HB  LYS A  44      -9.119   7.081 -20.623  1.00  0.72           H  
ATOM    686 1HG  LYS A  44      -8.610   4.127 -21.161  1.00  0.72           H  
ATOM    687 2HG  LYS A  44     -10.052   5.004 -21.679  1.00  0.72           H  
ATOM    688 1HD  LYS A  44      -8.794   6.397 -23.139  1.00  0.72           H  
ATOM    689 2HD  LYS A  44      -7.246   5.857 -22.481  1.00  0.72           H  
ATOM    690 1HE  LYS A  44      -7.695   4.813 -24.650  1.00  0.72           H  
ATOM    691 2HE  LYS A  44      -7.711   3.587 -23.369  1.00  0.72           H  
ATOM    692 1HZ  LYS A  44      -9.505   3.290 -24.891  1.00  0.72           H  
ATOM    693 2HZ  LYS A  44     -10.102   3.667 -23.402  1.00  0.72           H  
ATOM    694 3HZ  LYS A  44     -10.112   4.793 -24.602  1.00  0.72           H  
ATOM    695  N   ASP A  45      -7.096   6.733 -17.388  1.00  0.71           N  
ATOM    696  CA  ASP A  45      -6.841   7.676 -16.306  1.00  0.71           C  
ATOM    697  C   ASP A  45      -5.496   8.377 -16.522  1.00  0.71           C  
ATOM    698  O   ASP A  45      -5.318   9.546 -16.170  1.00  0.71           O  
ATOM    699  CB  ASP A  45      -6.723   6.976 -14.958  1.00  0.71           C  
ATOM    700  CG  ASP A  45      -7.947   6.413 -14.335  1.00  0.71           C  
ATOM    701  OD1 ASP A  45      -9.032   6.679 -14.770  1.00  0.71           O  
ATOM    702  OD2 ASP A  45      -7.778   5.722 -13.339  1.00  0.71           O  
ATOM    703  H   ASP A  45      -7.131   5.735 -17.172  1.00  0.71           H  
ATOM    704  HA  ASP A  45      -7.636   8.421 -16.281  1.00  0.71           H  
ATOM    705 1HB  ASP A  45      -6.000   6.164 -15.051  1.00  0.71           H  
ATOM    706 2HB  ASP A  45      -6.324   7.671 -14.255  1.00  0.71           H  
ATOM    707  N   ARG A  46      -4.522   7.648 -17.092  1.00  0.71           N  
ATOM    708  CA  ARG A  46      -3.168   8.169 -17.275  1.00  0.71           C  
ATOM    709  C   ARG A  46      -3.211   9.207 -18.348  1.00  0.71           C  
ATOM    710  O   ARG A  46      -2.540  10.244 -18.283  1.00  0.71           O  
ATOM    711  CB  ARG A  46      -2.199   7.072 -17.690  1.00  0.71           C  
ATOM    712  CG  ARG A  46      -0.746   7.489 -17.749  1.00  0.71           C  
ATOM    713  CD  ARG A  46      -0.201   7.870 -16.399  1.00  0.71           C  
ATOM    714  NE  ARG A  46       1.209   8.189 -16.456  1.00  0.71           N  
ATOM    715  CZ  ARG A  46       1.917   8.792 -15.498  1.00  0.71           C  
ATOM    716  NH1 ARG A  46       1.361   9.186 -14.371  1.00  0.71           N  
ATOM    717  NH2 ARG A  46       3.199   8.966 -15.725  1.00  0.71           N  
ATOM    718  H   ARG A  46      -4.727   6.709 -17.435  1.00  0.71           H  
ATOM    719  HA  ARG A  46      -2.824   8.643 -16.358  1.00  0.71           H  
ATOM    720 1HB  ARG A  46      -2.286   6.226 -17.015  1.00  0.71           H  
ATOM    721 2HB  ARG A  46      -2.474   6.715 -18.686  1.00  0.71           H  
ATOM    722 1HG  ARG A  46      -0.137   6.690 -18.171  1.00  0.71           H  
ATOM    723 2HG  ARG A  46      -0.685   8.359 -18.368  1.00  0.71           H  
ATOM    724 1HD  ARG A  46      -0.737   8.731 -16.003  1.00  0.71           H  
ATOM    725 2HD  ARG A  46      -0.307   7.033 -15.724  1.00  0.71           H  
ATOM    726  HE  ARG A  46       1.741   7.908 -17.275  1.00  0.71           H  
ATOM    727 1HH1 ARG A  46       0.374   9.023 -14.208  1.00  0.71           H  
ATOM    728 2HH1 ARG A  46       1.919   9.633 -13.660  1.00  0.71           H  
ATOM    729 1HH2 ARG A  46       3.572   8.620 -16.613  1.00  0.71           H  
ATOM    730 2HH2 ARG A  46       3.789   9.408 -15.039  1.00  0.71           H  
ATOM    731  N   ILE A  47      -4.014   8.915 -19.350  1.00  0.70           N  
ATOM    732  CA  ILE A  47      -4.093   9.800 -20.479  1.00  0.70           C  
ATOM    733  C   ILE A  47      -4.898  11.027 -20.125  1.00  0.70           C  
ATOM    734  O   ILE A  47      -4.506  12.138 -20.465  1.00  0.70           O  
ATOM    735  CB  ILE A  47      -4.696   9.089 -21.665  1.00  0.70           C  
ATOM    736  CG1 ILE A  47      -3.836   7.914 -21.943  1.00  0.70           C  
ATOM    737  CG2 ILE A  47      -4.752  10.031 -22.839  1.00  0.70           C  
ATOM    738  CD1 ILE A  47      -2.391   8.284 -22.164  1.00  0.70           C  
ATOM    739  H   ILE A  47      -4.527   8.028 -19.322  1.00  0.70           H  
ATOM    740  HA  ILE A  47      -3.085  10.117 -20.746  1.00  0.70           H  
ATOM    741  HB  ILE A  47      -5.691   8.723 -21.417  1.00  0.70           H  
ATOM    742 1HG1 ILE A  47      -3.896   7.222 -21.098  1.00  0.70           H  
ATOM    743 2HG1 ILE A  47      -4.220   7.418 -22.816  1.00  0.70           H  
ATOM    744 1HG2 ILE A  47      -5.155   9.518 -23.702  1.00  0.70           H  
ATOM    745 2HG2 ILE A  47      -5.376  10.875 -22.592  1.00  0.70           H  
ATOM    746 3HG2 ILE A  47      -3.755  10.378 -23.049  1.00  0.70           H  
ATOM    747 1HD1 ILE A  47      -1.794   7.401 -22.353  1.00  0.70           H  
ATOM    748 2HD1 ILE A  47      -2.309   8.949 -23.003  1.00  0.70           H  
ATOM    749 3HD1 ILE A  47      -2.017   8.774 -21.278  1.00  0.70           H  
ATOM    750  N   ALA A  48      -6.018  10.840 -19.435  1.00  0.70           N  
ATOM    751  CA  ALA A  48      -6.838  11.966 -19.031  1.00  0.70           C  
ATOM    752  C   ALA A  48      -6.041  12.914 -18.161  1.00  0.70           C  
ATOM    753  O   ALA A  48      -6.106  14.137 -18.320  1.00  0.70           O  
ATOM    754  CB  ALA A  48      -8.042  11.476 -18.277  1.00  0.70           C  
ATOM    755  H   ALA A  48      -6.313   9.902 -19.186  1.00  0.70           H  
ATOM    756  HA  ALA A  48      -7.153  12.502 -19.916  1.00  0.70           H  
ATOM    757 1HB  ALA A  48      -8.632  12.323 -17.998  1.00  0.70           H  
ATOM    758 2HB  ALA A  48      -8.628  10.805 -18.908  1.00  0.70           H  
ATOM    759 3HB  ALA A  48      -7.721  10.939 -17.380  1.00  0.70           H  
ATOM    760  N   LEU A  49      -5.212  12.354 -17.282  1.00  0.70           N  
ATOM    761  CA  LEU A  49      -4.386  13.185 -16.444  1.00  0.70           C  
ATOM    762  C   LEU A  49      -3.449  13.997 -17.297  1.00  0.70           C  
ATOM    763  O   LEU A  49      -3.388  15.222 -17.174  1.00  0.70           O  
ATOM    764  CB  LEU A  49      -3.584  12.324 -15.468  1.00  0.70           C  
ATOM    765  CG  LEU A  49      -2.631  13.070 -14.564  1.00  0.70           C  
ATOM    766  CD1 LEU A  49      -3.412  14.043 -13.736  1.00  0.70           C  
ATOM    767  CD2 LEU A  49      -1.917  12.078 -13.664  1.00  0.70           C  
ATOM    768  H   LEU A  49      -5.181  11.341 -17.155  1.00  0.70           H  
ATOM    769  HA  LEU A  49      -5.016  13.865 -15.897  1.00  0.70           H  
ATOM    770 1HB  LEU A  49      -4.277  11.768 -14.839  1.00  0.70           H  
ATOM    771 2HB  LEU A  49      -3.003  11.602 -16.042  1.00  0.70           H  
ATOM    772  HG  LEU A  49      -1.899  13.624 -15.162  1.00  0.70           H  
ATOM    773 1HD1 LEU A  49      -2.721  14.573 -13.085  1.00  0.70           H  
ATOM    774 2HD1 LEU A  49      -3.917  14.753 -14.391  1.00  0.70           H  
ATOM    775 3HD1 LEU A  49      -4.143  13.504 -13.144  1.00  0.70           H  
ATOM    776 1HD2 LEU A  49      -1.231  12.611 -13.000  1.00  0.70           H  
ATOM    777 2HD2 LEU A  49      -2.645  11.544 -13.070  1.00  0.70           H  
ATOM    778 3HD2 LEU A  49      -1.356  11.371 -14.275  1.00  0.70           H  
ATOM    779  N   ALA A  50      -2.738  13.327 -18.196  1.00  0.70           N  
ATOM    780  CA  ALA A  50      -1.804  14.017 -19.053  1.00  0.70           C  
ATOM    781  C   ALA A  50      -2.456  15.066 -19.940  1.00  0.70           C  
ATOM    782  O   ALA A  50      -1.904  16.144 -20.122  1.00  0.70           O  
ATOM    783  CB  ALA A  50      -1.095  13.034 -19.918  1.00  0.70           C  
ATOM    784  H   ALA A  50      -2.827  12.311 -18.275  1.00  0.70           H  
ATOM    785  HA  ALA A  50      -1.080  14.524 -18.409  1.00  0.70           H  
ATOM    786 1HB  ALA A  50      -0.371  13.576 -20.523  1.00  0.70           H  
ATOM    787 2HB  ALA A  50      -0.587  12.295 -19.294  1.00  0.70           H  
ATOM    788 3HB  ALA A  50      -1.818  12.528 -20.563  1.00  0.70           H  
ATOM    789  N   MET A  51      -3.648  14.789 -20.477  1.00  0.71           N  
ATOM    790  CA  MET A  51      -4.268  15.770 -21.359  1.00  0.71           C  
ATOM    791  C   MET A  51      -4.591  17.033 -20.574  1.00  0.71           C  
ATOM    792  O   MET A  51      -4.408  18.148 -21.075  1.00  0.71           O  
ATOM    793  CB  MET A  51      -5.527  15.208 -22.003  1.00  0.71           C  
ATOM    794  CG  MET A  51      -5.314  14.119 -23.043  1.00  0.71           C  
ATOM    795  SD  MET A  51      -6.845  13.726 -23.905  1.00  0.71           S  
ATOM    796  CE  MET A  51      -7.837  12.943 -22.613  1.00  0.71           C  
ATOM    797  H   MET A  51      -4.094  13.891 -20.307  1.00  0.71           H  
ATOM    798  HA  MET A  51      -3.557  16.032 -22.141  1.00  0.71           H  
ATOM    799 1HB  MET A  51      -6.159  14.783 -21.219  1.00  0.71           H  
ATOM    800 2HB  MET A  51      -6.088  16.016 -22.471  1.00  0.71           H  
ATOM    801 1HG  MET A  51      -4.576  14.443 -23.771  1.00  0.71           H  
ATOM    802 2HG  MET A  51      -4.944  13.228 -22.572  1.00  0.71           H  
ATOM    803 1HE  MET A  51      -8.816  12.676 -23.009  1.00  0.71           H  
ATOM    804 2HE  MET A  51      -7.338  12.052 -22.254  1.00  0.71           H  
ATOM    805 3HE  MET A  51      -7.969  13.643 -21.790  1.00  0.71           H  
ATOM    806  N   ILE A  52      -5.041  16.866 -19.326  1.00  0.72           N  
ATOM    807  CA  ILE A  52      -5.302  18.018 -18.483  1.00  0.72           C  
ATOM    808  C   ILE A  52      -4.023  18.754 -18.149  1.00  0.72           C  
ATOM    809  O   ILE A  52      -3.965  19.973 -18.290  1.00  0.72           O  
ATOM    810  CB  ILE A  52      -6.050  17.633 -17.193  1.00  0.72           C  
ATOM    811  CG1 ILE A  52      -7.476  17.208 -17.530  1.00  0.72           C  
ATOM    812  CG2 ILE A  52      -6.035  18.785 -16.156  1.00  0.72           C  
ATOM    813  CD1 ILE A  52      -8.195  16.581 -16.370  1.00  0.72           C  
ATOM    814  H   ILE A  52      -5.201  15.924 -18.957  1.00  0.72           H  
ATOM    815  HA  ILE A  52      -5.944  18.700 -19.036  1.00  0.72           H  
ATOM    816  HB  ILE A  52      -5.555  16.760 -16.756  1.00  0.72           H  
ATOM    817 1HG1 ILE A  52      -8.017  18.089 -17.848  1.00  0.72           H  
ATOM    818 2HG1 ILE A  52      -7.459  16.493 -18.356  1.00  0.72           H  
ATOM    819 1HG2 ILE A  52      -6.552  18.467 -15.255  1.00  0.72           H  
ATOM    820 2HG2 ILE A  52      -5.003  19.046 -15.906  1.00  0.72           H  
ATOM    821 3HG2 ILE A  52      -6.528  19.651 -16.556  1.00  0.72           H  
ATOM    822 1HD1 ILE A  52      -9.198  16.323 -16.645  1.00  0.72           H  
ATOM    823 2HD1 ILE A  52      -7.661  15.694 -16.088  1.00  0.72           H  
ATOM    824 3HD1 ILE A  52      -8.229  17.282 -15.536  1.00  0.72           H  
ATOM    825  N   GLU A  53      -2.982  18.031 -17.744  1.00  0.74           N  
ATOM    826  CA  GLU A  53      -1.746  18.710 -17.391  1.00  0.74           C  
ATOM    827  C   GLU A  53      -1.137  19.449 -18.588  1.00  0.74           C  
ATOM    828  O   GLU A  53      -0.633  20.566 -18.439  1.00  0.74           O  
ATOM    829  CB  GLU A  53      -0.763  17.724 -16.741  1.00  0.74           C  
ATOM    830  CG  GLU A  53      -1.226  17.289 -15.313  1.00  0.74           C  
ATOM    831  CD  GLU A  53      -0.302  16.325 -14.581  1.00  0.74           C  
ATOM    832  OE1 GLU A  53       0.616  15.817 -15.183  1.00  0.74           O  
ATOM    833  OE2 GLU A  53      -0.517  16.125 -13.383  1.00  0.74           O  
ATOM    834  H   GLU A  53      -3.062  17.017 -17.657  1.00  0.74           H  
ATOM    835  HA  GLU A  53      -1.986  19.460 -16.634  1.00  0.74           H  
ATOM    836 1HB  GLU A  53      -0.681  16.831 -17.364  1.00  0.74           H  
ATOM    837 2HB  GLU A  53       0.225  18.177 -16.671  1.00  0.74           H  
ATOM    838 1HG  GLU A  53      -1.345  18.188 -14.707  1.00  0.74           H  
ATOM    839 2HG  GLU A  53      -2.209  16.826 -15.406  1.00  0.74           H  
ATOM    840  N   GLU A  54      -1.214  18.875 -19.793  1.00  0.76           N  
ATOM    841  CA  GLU A  54      -0.662  19.585 -20.940  1.00  0.76           C  
ATOM    842  C   GLU A  54      -1.487  20.846 -21.213  1.00  0.76           C  
ATOM    843  O   GLU A  54      -0.933  21.906 -21.518  1.00  0.76           O  
ATOM    844  CB  GLU A  54      -0.636  18.689 -22.188  1.00  0.76           C  
ATOM    845  CG  GLU A  54       0.377  17.503 -22.163  1.00  0.76           C  
ATOM    846  CD  GLU A  54       1.834  17.917 -22.103  1.00  0.76           C  
ATOM    847  OE1 GLU A  54       2.244  18.720 -22.905  1.00  0.76           O  
ATOM    848  OE2 GLU A  54       2.547  17.419 -21.242  1.00  0.76           O  
ATOM    849  H   GLU A  54      -1.622  17.947 -19.903  1.00  0.76           H  
ATOM    850  HA  GLU A  54       0.354  19.887 -20.707  1.00  0.76           H  
ATOM    851 1HB  GLU A  54      -1.631  18.257 -22.330  1.00  0.76           H  
ATOM    852 2HB  GLU A  54      -0.419  19.296 -23.065  1.00  0.76           H  
ATOM    853 1HG  GLU A  54       0.168  16.889 -21.293  1.00  0.76           H  
ATOM    854 2HG  GLU A  54       0.216  16.892 -23.044  1.00  0.76           H  
ATOM    855  N   ALA A  55      -2.811  20.743 -21.067  1.00  0.78           N  
ATOM    856  CA  ALA A  55      -3.701  21.877 -21.255  1.00  0.78           C  
ATOM    857  C   ALA A  55      -3.414  22.975 -20.230  1.00  0.78           C  
ATOM    858  O   ALA A  55      -3.530  24.176 -20.515  1.00  0.78           O  
ATOM    859  CB  ALA A  55      -5.121  21.406 -21.173  1.00  0.78           C  
ATOM    860  H   ALA A  55      -3.230  19.840 -20.837  1.00  0.78           H  
ATOM    861  HA  ALA A  55      -3.524  22.286 -22.247  1.00  0.78           H  
ATOM    862 1HB  ALA A  55      -5.795  22.227 -21.353  1.00  0.78           H  
ATOM    863 2HB  ALA A  55      -5.257  20.645 -21.922  1.00  0.78           H  
ATOM    864 3HB  ALA A  55      -5.299  20.986 -20.207  1.00  0.78           H  
ATOM    865  N   GLU A  56      -3.049  22.583 -19.007  1.00  0.81           N  
ATOM    866  CA  GLU A  56      -2.705  23.598 -18.022  1.00  0.81           C  
ATOM    867  C   GLU A  56      -1.410  24.303 -18.428  1.00  0.81           C  
ATOM    868  O   GLU A  56      -1.337  25.533 -18.447  1.00  0.81           O  
ATOM    869  CB  GLU A  56      -2.548  22.976 -16.626  1.00  0.81           C  
ATOM    870  CG  GLU A  56      -3.839  22.520 -15.996  1.00  0.81           C  
ATOM    871  CD  GLU A  56      -3.650  21.850 -14.656  1.00  0.81           C  
ATOM    872  OE1 GLU A  56      -2.560  21.431 -14.346  1.00  0.81           O  
ATOM    873  OE2 GLU A  56      -4.609  21.793 -13.924  1.00  0.81           O  
ATOM    874  H   GLU A  56      -3.020  21.591 -18.770  1.00  0.81           H  
ATOM    875  HA  GLU A  56      -3.505  24.338 -17.985  1.00  0.81           H  
ATOM    876 1HB  GLU A  56      -1.887  22.113 -16.690  1.00  0.81           H  
ATOM    877 2HB  GLU A  56      -2.082  23.698 -15.958  1.00  0.81           H  
ATOM    878 1HG  GLU A  56      -4.464  23.399 -15.870  1.00  0.81           H  
ATOM    879 2HG  GLU A  56      -4.352  21.844 -16.672  1.00  0.81           H  
ATOM    880  N   LYS A  57      -0.410  23.527 -18.857  1.00  0.83           N  
ATOM    881  CA  LYS A  57       0.882  24.088 -19.263  1.00  0.83           C  
ATOM    882  C   LYS A  57       0.759  24.995 -20.481  1.00  0.83           C  
ATOM    883  O   LYS A  57       1.467  25.996 -20.602  1.00  0.83           O  
ATOM    884  CB  LYS A  57       1.899  22.979 -19.536  1.00  0.83           C  
ATOM    885  CG  LYS A  57       2.392  22.242 -18.286  1.00  0.83           C  
ATOM    886  CD  LYS A  57       3.556  21.316 -18.619  1.00  0.83           C  
ATOM    887  CE  LYS A  57       3.083  20.132 -19.437  1.00  0.83           C  
ATOM    888  NZ  LYS A  57       4.178  19.161 -19.734  1.00  0.83           N  
ATOM    889  H   LYS A  57      -0.532  22.512 -18.848  1.00  0.83           H  
ATOM    890  HA  LYS A  57       1.259  24.693 -18.440  1.00  0.83           H  
ATOM    891 1HB  LYS A  57       1.448  22.237 -20.201  1.00  0.83           H  
ATOM    892 2HB  LYS A  57       2.763  23.396 -20.050  1.00  0.83           H  
ATOM    893 1HG  LYS A  57       2.712  22.967 -17.539  1.00  0.83           H  
ATOM    894 2HG  LYS A  57       1.577  21.654 -17.868  1.00  0.83           H  
ATOM    895 1HD  LYS A  57       4.308  21.862 -19.188  1.00  0.83           H  
ATOM    896 2HD  LYS A  57       4.010  20.952 -17.699  1.00  0.83           H  
ATOM    897 1HE  LYS A  57       2.291  19.616 -18.892  1.00  0.83           H  
ATOM    898 2HE  LYS A  57       2.679  20.496 -20.382  1.00  0.83           H  
ATOM    899 1HZ  LYS A  57       3.759  18.402 -20.294  1.00  0.83           H  
ATOM    900 2HZ  LYS A  57       4.905  19.610 -20.263  1.00  0.83           H  
ATOM    901 3HZ  LYS A  57       4.557  18.788 -18.883  1.00  0.83           H  
ATOM    902  N   ALA A  58      -0.175  24.660 -21.368  1.00  0.85           N  
ATOM    903  CA  ALA A  58      -0.423  25.406 -22.591  1.00  0.85           C  
ATOM    904  C   ALA A  58      -1.246  26.670 -22.357  1.00  0.85           C  
ATOM    905  O   ALA A  58      -1.464  27.444 -23.291  1.00  0.85           O  
ATOM    906  CB  ALA A  58      -1.159  24.528 -23.585  1.00  0.85           C  
ATOM    907  H   ALA A  58      -0.700  23.800 -21.215  1.00  0.85           H  
ATOM    908  HA  ALA A  58       0.540  25.699 -23.005  1.00  0.85           H  
ATOM    909 1HB  ALA A  58      -1.317  25.077 -24.509  1.00  0.85           H  
ATOM    910 2HB  ALA A  58      -0.570  23.633 -23.784  1.00  0.85           H  
ATOM    911 3HB  ALA A  58      -2.119  24.241 -23.159  1.00  0.85           H  
ATOM    912  N   GLY A  59      -1.747  26.867 -21.135  1.00  0.89           N  
ATOM    913  CA  GLY A  59      -2.582  28.017 -20.833  1.00  0.89           C  
ATOM    914  C   GLY A  59      -4.038  27.840 -21.271  1.00  0.89           C  
ATOM    915  O   GLY A  59      -4.782  28.819 -21.347  1.00  0.89           O  
ATOM    916  H   GLY A  59      -1.535  26.228 -20.368  1.00  0.89           H  
ATOM    917 1HA  GLY A  59      -2.550  28.196 -19.757  1.00  0.89           H  
ATOM    918 2HA  GLY A  59      -2.162  28.899 -21.312  1.00  0.89           H  
ATOM    919  N   LYS A  60      -4.447  26.607 -21.595  1.00  0.95           N  
ATOM    920  CA  LYS A  60      -5.812  26.364 -22.049  1.00  0.95           C  
ATOM    921  C   LYS A  60      -6.742  26.189 -20.848  1.00  0.95           C  
ATOM    922  O   LYS A  60      -7.898  26.620 -20.873  1.00  0.95           O  
ATOM    923  CB  LYS A  60      -5.841  25.144 -22.955  1.00  0.95           C  
ATOM    924  CG  LYS A  60      -5.115  25.334 -24.273  1.00  0.95           C  
ATOM    925  CD  LYS A  60      -5.151  24.071 -25.124  1.00  0.95           C  
ATOM    926  CE  LYS A  60      -4.394  24.274 -26.434  1.00  0.95           C  
ATOM    927  NZ  LYS A  60      -4.381  23.041 -27.272  1.00  0.95           N  
ATOM    928  H   LYS A  60      -3.819  25.815 -21.486  1.00  0.95           H  
ATOM    929  HA  LYS A  60      -6.152  27.230 -22.618  1.00  0.95           H  
ATOM    930 1HB  LYS A  60      -5.381  24.309 -22.442  1.00  0.95           H  
ATOM    931 2HB  LYS A  60      -6.874  24.872 -23.163  1.00  0.95           H  
ATOM    932 1HG  LYS A  60      -5.580  26.149 -24.826  1.00  0.95           H  
ATOM    933 2HG  LYS A  60      -4.077  25.605 -24.074  1.00  0.95           H  
ATOM    934 1HD  LYS A  60      -4.699  23.245 -24.570  1.00  0.95           H  
ATOM    935 2HD  LYS A  60      -6.184  23.813 -25.349  1.00  0.95           H  
ATOM    936 1HE  LYS A  60      -4.867  25.078 -26.995  1.00  0.95           H  
ATOM    937 2HE  LYS A  60      -3.365  24.559 -26.209  1.00  0.95           H  
ATOM    938 1HZ  LYS A  60      -3.871  23.221 -28.127  1.00  0.95           H  
ATOM    939 2HZ  LYS A  60      -3.932  22.292 -26.766  1.00  0.95           H  
ATOM    940 3HZ  LYS A  60      -5.328  22.776 -27.497  1.00  0.95           H  
ATOM    941  N   LEU A  61      -6.217  25.567 -19.792  1.00  1.02           N  
ATOM    942  CA  LEU A  61      -6.964  25.373 -18.549  1.00  1.02           C  
ATOM    943  C   LEU A  61      -6.484  26.230 -17.384  1.00  1.02           C  
ATOM    944  O   LEU A  61      -5.290  26.502 -17.223  1.00  1.02           O  
ATOM    945  CB  LEU A  61      -6.984  23.918 -18.094  1.00  1.02           C  
ATOM    946  CG  LEU A  61      -7.715  22.912 -18.935  1.00  1.02           C  
ATOM    947  CD1 LEU A  61      -7.500  21.534 -18.351  1.00  1.02           C  
ATOM    948  CD2 LEU A  61      -9.177  23.236 -18.898  1.00  1.02           C  
ATOM    949  H   LEU A  61      -5.265  25.214 -19.872  1.00  1.02           H  
ATOM    950  HA  LEU A  61      -7.998  25.651 -18.743  1.00  1.02           H  
ATOM    951 1HB  LEU A  61      -5.954  23.575 -18.031  1.00  1.02           H  
ATOM    952 2HB  LEU A  61      -7.385  23.887 -17.121  1.00  1.02           H  
ATOM    953  HG  LEU A  61      -7.355  22.934 -19.947  1.00  1.02           H  
ATOM    954 1HD1 LEU A  61      -8.032  20.791 -18.942  1.00  1.02           H  
ATOM    955 2HD1 LEU A  61      -6.440  21.301 -18.343  1.00  1.02           H  
ATOM    956 3HD1 LEU A  61      -7.874  21.519 -17.331  1.00  1.02           H  
ATOM    957 1HD2 LEU A  61      -9.707  22.516 -19.458  1.00  1.02           H  
ATOM    958 2HD2 LEU A  61      -9.531  23.209 -17.877  1.00  1.02           H  
ATOM    959 3HD2 LEU A  61      -9.346  24.231 -19.315  1.00  1.02           H  
ATOM    960  N   GLN A  62      -7.454  26.610 -16.556  1.00  1.06           N  
ATOM    961  CA  GLN A  62      -7.286  27.330 -15.291  1.00  1.06           C  
ATOM    962  C   GLN A  62      -8.208  26.674 -14.272  1.00  1.06           C  
ATOM    963  O   GLN A  62      -9.273  26.186 -14.633  1.00  1.06           O  
ATOM    964  CB  GLN A  62      -7.612  28.824 -15.426  1.00  1.06           C  
ATOM    965  CG  GLN A  62      -6.676  29.606 -16.336  1.00  1.06           C  
ATOM    966  CD  GLN A  62      -5.303  29.843 -15.694  1.00  1.06           C  
ATOM    967  OE1 GLN A  62      -5.084  30.868 -15.035  1.00  1.06           O  
ATOM    968  NE2 GLN A  62      -4.391  28.894 -15.865  1.00  1.06           N  
ATOM    969  H   GLN A  62      -8.393  26.357 -16.819  1.00  1.06           H  
ATOM    970  HA  GLN A  62      -6.257  27.217 -14.948  1.00  1.06           H  
ATOM    971 1HB  GLN A  62      -8.625  28.940 -15.810  1.00  1.06           H  
ATOM    972 2HB  GLN A  62      -7.584  29.289 -14.442  1.00  1.06           H  
ATOM    973 1HG  GLN A  62      -6.529  29.071 -17.270  1.00  1.06           H  
ATOM    974 2HG  GLN A  62      -7.123  30.579 -16.538  1.00  1.06           H  
ATOM    975 1HE2 GLN A  62      -3.479  28.988 -15.467  1.00  1.06           H  
ATOM    976 2HE2 GLN A  62      -4.630  28.050 -16.389  1.00  1.06           H  
ATOM    977  N   ALA A  63      -7.854  26.722 -12.994  1.00  1.07           N  
ATOM    978  CA  ALA A  63      -8.617  26.019 -11.950  1.00  1.07           C  
ATOM    979  C   ALA A  63     -10.107  26.369 -11.905  1.00  1.07           C  
ATOM    980  O   ALA A  63     -10.920  25.543 -11.513  1.00  1.07           O  
ATOM    981  CB  ALA A  63      -8.006  26.312 -10.590  1.00  1.07           C  
ATOM    982  H   ALA A  63      -6.994  27.188 -12.740  1.00  1.07           H  
ATOM    983  HA  ALA A  63      -8.536  24.948 -12.151  1.00  1.07           H  
ATOM    984 1HB  ALA A  63      -8.543  25.747  -9.827  1.00  1.07           H  
ATOM    985 2HB  ALA A  63      -6.958  26.016 -10.591  1.00  1.07           H  
ATOM    986 3HB  ALA A  63      -8.084  27.376 -10.376  1.00  1.07           H  
ATOM    987  N   GLY A  64     -10.479  27.585 -12.276  1.00  1.02           N  
ATOM    988  CA  GLY A  64     -11.887  27.974 -12.220  1.00  1.02           C  
ATOM    989  C   GLY A  64     -12.675  27.621 -13.494  1.00  1.02           C  
ATOM    990  O   GLY A  64     -13.834  28.019 -13.631  1.00  1.02           O  
ATOM    991  H   GLY A  64      -9.787  28.239 -12.605  1.00  1.02           H  
ATOM    992 1HA  GLY A  64     -12.355  27.487 -11.364  1.00  1.02           H  
ATOM    993 2HA  GLY A  64     -11.951  29.046 -12.043  1.00  1.02           H  
ATOM    994  N   GLY A  65     -12.042  26.918 -14.439  1.00  0.94           N  
ATOM    995  CA  GLY A  65     -12.666  26.603 -15.720  1.00  0.94           C  
ATOM    996  C   GLY A  65     -13.405  25.260 -15.827  1.00  0.94           C  
ATOM    997  O   GLY A  65     -13.675  24.563 -14.831  1.00  0.94           O  
ATOM    998  H   GLY A  65     -11.086  26.605 -14.281  1.00  0.94           H  
ATOM    999 1HA  GLY A  65     -13.361  27.404 -15.975  1.00  0.94           H  
ATOM   1000 2HA  GLY A  65     -11.891  26.629 -16.486  1.00  0.94           H  
ATOM   1001  N   THR A  66     -13.731  24.940 -17.088  1.00  0.84           N  
ATOM   1002  CA  THR A  66     -14.485  23.756 -17.479  1.00  0.84           C  
ATOM   1003  C   THR A  66     -13.850  22.970 -18.628  1.00  0.84           C  
ATOM   1004  O   THR A  66     -13.387  23.542 -19.627  1.00  0.84           O  
ATOM   1005  CB  THR A  66     -15.913  24.151 -17.884  1.00  0.84           C  
ATOM   1006  OG1 THR A  66     -16.562  24.791 -16.778  1.00  0.84           O  
ATOM   1007  CG2 THR A  66     -16.744  22.940 -18.344  1.00  0.84           C  
ATOM   1008  H   THR A  66     -13.448  25.578 -17.818  1.00  0.84           H  
ATOM   1009  HA  THR A  66     -14.542  23.097 -16.617  1.00  0.84           H  
ATOM   1010  HB  THR A  66     -15.841  24.841 -18.667  1.00  0.84           H  
ATOM   1011  HG1 THR A  66     -16.368  24.311 -15.969  1.00  0.84           H  
ATOM   1012 1HG2 THR A  66     -17.741  23.272 -18.627  1.00  0.84           H  
ATOM   1013 2HG2 THR A  66     -16.279  22.471 -19.203  1.00  0.84           H  
ATOM   1014 3HG2 THR A  66     -16.818  22.216 -17.533  1.00  0.84           H  
ATOM   1015  N   ILE A  67     -13.869  21.660 -18.459  1.00  0.75           N  
ATOM   1016  CA  ILE A  67     -13.399  20.686 -19.424  1.00  0.75           C  
ATOM   1017  C   ILE A  67     -14.645  20.052 -20.063  1.00  0.75           C  
ATOM   1018  O   ILE A  67     -15.605  19.765 -19.348  1.00  0.75           O  
ATOM   1019  CB  ILE A  67     -12.553  19.605 -18.709  1.00  0.75           C  
ATOM   1020  CG1 ILE A  67     -11.341  20.229 -18.016  1.00  0.75           C  
ATOM   1021  CG2 ILE A  67     -12.078  18.580 -19.695  1.00  0.75           C  
ATOM   1022  CD1 ILE A  67     -10.653  19.287 -17.071  1.00  0.75           C  
ATOM   1023  H   ILE A  67     -14.262  21.312 -17.583  1.00  0.75           H  
ATOM   1024  HA  ILE A  67     -12.808  21.181 -20.194  1.00  0.75           H  
ATOM   1025  HB  ILE A  67     -13.160  19.129 -17.942  1.00  0.75           H  
ATOM   1026 1HG1 ILE A  67     -10.628  20.525 -18.763  1.00  0.75           H  
ATOM   1027 2HG1 ILE A  67     -11.652  21.112 -17.458  1.00  0.75           H  
ATOM   1028 1HG2 ILE A  67     -11.495  17.828 -19.177  1.00  0.75           H  
ATOM   1029 2HG2 ILE A  67     -12.931  18.108 -20.183  1.00  0.75           H  
ATOM   1030 3HG2 ILE A  67     -11.466  19.066 -20.433  1.00  0.75           H  
ATOM   1031 1HD1 ILE A  67      -9.793  19.783 -16.617  1.00  0.75           H  
ATOM   1032 2HD1 ILE A  67     -11.350  18.983 -16.289  1.00  0.75           H  
ATOM   1033 3HD1 ILE A  67     -10.325  18.413 -17.618  1.00  0.75           H  
ATOM   1034  N   VAL A  68     -14.679  19.935 -21.386  1.00  0.70           N  
ATOM   1035  CA  VAL A  68     -15.802  19.317 -22.095  1.00  0.70           C  
ATOM   1036  C   VAL A  68     -15.347  18.159 -22.967  1.00  0.70           C  
ATOM   1037  O   VAL A  68     -14.526  18.365 -23.849  1.00  0.70           O  
ATOM   1038  CB  VAL A  68     -16.489  20.316 -23.030  1.00  0.70           C  
ATOM   1039  CG1 VAL A  68     -17.625  19.627 -23.777  1.00  0.70           C  
ATOM   1040  CG2 VAL A  68     -17.011  21.462 -22.255  1.00  0.70           C  
ATOM   1041  H   VAL A  68     -13.882  20.259 -21.917  1.00  0.70           H  
ATOM   1042  HA  VAL A  68     -16.514  18.969 -21.364  1.00  0.70           H  
ATOM   1043  HB  VAL A  68     -15.765  20.670 -23.770  1.00  0.70           H  
ATOM   1044 1HG1 VAL A  68     -18.090  20.338 -24.448  1.00  0.70           H  
ATOM   1045 2HG1 VAL A  68     -17.235  18.795 -24.355  1.00  0.70           H  
ATOM   1046 3HG1 VAL A  68     -18.362  19.256 -23.059  1.00  0.70           H  
ATOM   1047 1HG2 VAL A  68     -17.472  22.119 -22.954  1.00  0.70           H  
ATOM   1048 2HG2 VAL A  68     -17.732  21.133 -21.536  1.00  0.70           H  
ATOM   1049 3HG2 VAL A  68     -16.198  21.959 -21.741  1.00  0.70           H  
ATOM   1050  N   GLU A  69     -15.912  16.968 -22.795  1.00  0.70           N  
ATOM   1051  CA  GLU A  69     -15.445  15.861 -23.633  1.00  0.70           C  
ATOM   1052  C   GLU A  69     -16.585  15.012 -24.224  1.00  0.70           C  
ATOM   1053  O   GLU A  69     -17.522  14.700 -23.502  1.00  0.70           O  
ATOM   1054  CB  GLU A  69     -14.553  14.930 -22.807  1.00  0.70           C  
ATOM   1055  CG  GLU A  69     -13.908  13.817 -23.615  1.00  0.70           C  
ATOM   1056  CD  GLU A  69     -13.064  12.887 -22.825  1.00  0.70           C  
ATOM   1057  OE1 GLU A  69     -13.415  12.583 -21.713  1.00  0.70           O  
ATOM   1058  OE2 GLU A  69     -12.061  12.472 -23.335  1.00  0.70           O  
ATOM   1059  H   GLU A  69     -16.616  16.852 -22.064  1.00  0.70           H  
ATOM   1060  HA  GLU A  69     -14.837  16.295 -24.410  1.00  0.70           H  
ATOM   1061 1HB  GLU A  69     -13.770  15.513 -22.335  1.00  0.70           H  
ATOM   1062 2HB  GLU A  69     -15.146  14.471 -22.013  1.00  0.70           H  
ATOM   1063 1HG  GLU A  69     -14.679  13.256 -24.111  1.00  0.70           H  
ATOM   1064 2HG  GLU A  69     -13.281  14.272 -24.379  1.00  0.70           H  
ATOM   1065  N   PRO A  70     -16.540  14.666 -25.529  1.00  0.73           N  
ATOM   1066  CA  PRO A  70     -17.403  13.743 -26.259  1.00  0.73           C  
ATOM   1067  C   PRO A  70     -16.985  12.310 -26.109  1.00  0.73           C  
ATOM   1068  O   PRO A  70     -16.169  11.825 -26.899  1.00  0.73           O  
ATOM   1069  CB  PRO A  70     -17.255  14.190 -27.679  1.00  0.73           C  
ATOM   1070  CG  PRO A  70     -15.859  14.730 -27.775  1.00  0.73           C  
ATOM   1071  CD  PRO A  70     -15.556  15.331 -26.423  1.00  0.73           C  
ATOM   1072  HA  PRO A  70     -18.429  13.856 -25.909  1.00  0.73           H  
ATOM   1073 1HB  PRO A  70     -17.459  13.350 -28.355  1.00  0.73           H  
ATOM   1074 2HB  PRO A  70     -18.013  14.943 -27.867  1.00  0.73           H  
ATOM   1075 1HG  PRO A  70     -15.153  13.938 -28.068  1.00  0.73           H  
ATOM   1076 2HG  PRO A  70     -15.831  15.492 -28.561  1.00  0.73           H  
ATOM   1077 1HD  PRO A  70     -14.523  15.066 -26.171  1.00  0.73           H  
ATOM   1078 2HD  PRO A  70     -15.721  16.410 -26.445  1.00  0.73           H  
ATOM   1079  N   THR A  71     -17.417  11.665 -25.053  1.00  0.78           N  
ATOM   1080  CA  THR A  71     -16.933  10.323 -24.834  1.00  0.78           C  
ATOM   1081  C   THR A  71     -17.970   9.385 -24.232  1.00  0.78           C  
ATOM   1082  O   THR A  71     -19.155   9.686 -24.133  1.00  0.78           O  
ATOM   1083  CB  THR A  71     -15.637  10.346 -24.004  1.00  0.78           C  
ATOM   1084  OG1 THR A  71     -15.041   9.043 -23.999  1.00  0.78           O  
ATOM   1085  CG2 THR A  71     -15.903  10.786 -22.614  1.00  0.78           C  
ATOM   1086  H   THR A  71     -18.133  12.091 -24.460  1.00  0.78           H  
ATOM   1087  HA  THR A  71     -16.665   9.903 -25.801  1.00  0.78           H  
ATOM   1088  HB  THR A  71     -14.935  11.027 -24.467  1.00  0.78           H  
ATOM   1089  HG1 THR A  71     -15.513   8.465 -23.387  1.00  0.78           H  
ATOM   1090 1HG2 THR A  71     -14.971  10.793 -22.076  1.00  0.78           H  
ATOM   1091 2HG2 THR A  71     -16.310  11.783 -22.643  1.00  0.78           H  
ATOM   1092 3HG2 THR A  71     -16.602  10.116 -22.127  1.00  0.78           H  
ATOM   1093  N   SER A  72     -17.494   8.214 -23.895  1.00  0.82           N  
ATOM   1094  CA  SER A  72     -18.262   7.122 -23.376  1.00  0.82           C  
ATOM   1095  C   SER A  72     -17.312   6.155 -22.706  1.00  0.82           C  
ATOM   1096  O   SER A  72     -16.135   6.480 -22.469  1.00  0.82           O  
ATOM   1097  CB  SER A  72     -19.016   6.444 -24.491  1.00  0.82           C  
ATOM   1098  OG  SER A  72     -18.145   5.781 -25.369  1.00  0.82           O  
ATOM   1099  H   SER A  72     -16.509   8.094 -24.027  1.00  0.82           H  
ATOM   1100  HA  SER A  72     -18.972   7.498 -22.638  1.00  0.82           H  
ATOM   1101 1HB  SER A  72     -19.694   5.737 -24.057  1.00  0.82           H  
ATOM   1102 2HB  SER A  72     -19.611   7.177 -25.041  1.00  0.82           H  
ATOM   1103  HG  SER A  72     -18.690   5.450 -26.088  1.00  0.82           H  
ATOM   1104  N   GLY A  73     -17.847   4.998 -22.339  1.00  0.83           N  
ATOM   1105  CA  GLY A  73     -17.036   3.916 -21.820  1.00  0.83           C  
ATOM   1106  C   GLY A  73     -16.281   4.227 -20.555  1.00  0.83           C  
ATOM   1107  O   GLY A  73     -16.872   4.520 -19.514  1.00  0.83           O  
ATOM   1108  H   GLY A  73     -18.828   4.841 -22.508  1.00  0.83           H  
ATOM   1109 1HA  GLY A  73     -17.668   3.046 -21.656  1.00  0.83           H  
ATOM   1110 2HA  GLY A  73     -16.323   3.621 -22.590  1.00  0.83           H  
ATOM   1111  N   ASN A  74     -14.963   4.096 -20.661  1.00  0.82           N  
ATOM   1112  CA  ASN A  74     -14.051   4.279 -19.554  1.00  0.82           C  
ATOM   1113  C   ASN A  74     -13.332   5.637 -19.546  1.00  0.82           C  
ATOM   1114  O   ASN A  74     -12.895   6.100 -18.486  1.00  0.82           O  
ATOM   1115  CB  ASN A  74     -13.034   3.173 -19.664  1.00  0.82           C  
ATOM   1116  CG  ASN A  74     -13.684   1.774 -19.599  1.00  0.82           C  
ATOM   1117  OD1 ASN A  74     -14.085   1.288 -18.544  1.00  0.82           O  
ATOM   1118  ND2 ASN A  74     -13.811   1.154 -20.774  1.00  0.82           N  
ATOM   1119  H   ASN A  74     -14.585   3.849 -21.563  1.00  0.82           H  
ATOM   1120  HA  ASN A  74     -14.611   4.192 -18.621  1.00  0.82           H  
ATOM   1121 1HB  ASN A  74     -12.474   3.272 -20.595  1.00  0.82           H  
ATOM   1122 2HB  ASN A  74     -12.332   3.269 -18.852  1.00  0.82           H  
ATOM   1123 1HD2 ASN A  74     -14.252   0.229 -20.867  1.00  0.82           H  
ATOM   1124 2HD2 ASN A  74     -13.478   1.600 -21.604  1.00  0.82           H  
ATOM   1125  N   THR A  75     -13.195   6.284 -20.713  1.00  0.78           N  
ATOM   1126  CA  THR A  75     -12.459   7.550 -20.743  1.00  0.78           C  
ATOM   1127  C   THR A  75     -13.180   8.618 -19.958  1.00  0.78           C  
ATOM   1128  O   THR A  75     -12.551   9.340 -19.182  1.00  0.78           O  
ATOM   1129  CB  THR A  75     -12.164   8.087 -22.158  1.00  0.78           C  
ATOM   1130  OG1 THR A  75     -11.307   7.181 -22.873  1.00  0.78           O  
ATOM   1131  CG2 THR A  75     -11.499   9.459 -22.042  1.00  0.78           C  
ATOM   1132  H   THR A  75     -13.599   5.906 -21.560  1.00  0.78           H  
ATOM   1133  HA  THR A  75     -11.497   7.391 -20.260  1.00  0.78           H  
ATOM   1134  HB  THR A  75     -13.089   8.195 -22.702  1.00  0.78           H  
ATOM   1135  HG1 THR A  75     -10.815   7.688 -23.565  1.00  0.78           H  
ATOM   1136 1HG2 THR A  75     -11.305   9.858 -23.036  1.00  0.78           H  
ATOM   1137 2HG2 THR A  75     -12.164  10.145 -21.509  1.00  0.78           H  
ATOM   1138 3HG2 THR A  75     -10.564   9.370 -21.497  1.00  0.78           H  
ATOM   1139  N   GLY A  76     -14.499   8.709 -20.132  1.00  0.73           N  
ATOM   1140  CA  GLY A  76     -15.263   9.733 -19.419  1.00  0.73           C  
ATOM   1141  C   GLY A  76     -15.119   9.590 -17.909  1.00  0.73           C  
ATOM   1142  O   GLY A  76     -15.147  10.577 -17.173  1.00  0.73           O  
ATOM   1143  H   GLY A  76     -14.965   8.070 -20.782  1.00  0.73           H  
ATOM   1144 1HA  GLY A  76     -14.910  10.721 -19.721  1.00  0.73           H  
ATOM   1145 2HA  GLY A  76     -16.309   9.671 -19.703  1.00  0.73           H  
ATOM   1146  N   VAL A  77     -14.949   8.352 -17.444  1.00  0.69           N  
ATOM   1147  CA  VAL A  77     -14.809   8.077 -16.028  1.00  0.69           C  
ATOM   1148  C   VAL A  77     -13.460   8.575 -15.548  1.00  0.69           C  
ATOM   1149  O   VAL A  77     -13.377   9.306 -14.558  1.00  0.69           O  
ATOM   1150  CB  VAL A  77     -14.900   6.569 -15.785  1.00  0.69           C  
ATOM   1151  CG1 VAL A  77     -14.633   6.251 -14.319  1.00  0.69           C  
ATOM   1152  CG2 VAL A  77     -16.243   6.081 -16.252  1.00  0.69           C  
ATOM   1153  H   VAL A  77     -14.914   7.583 -18.100  1.00  0.69           H  
ATOM   1154  HA  VAL A  77     -15.599   8.590 -15.481  1.00  0.69           H  
ATOM   1155  HB  VAL A  77     -14.128   6.072 -16.358  1.00  0.69           H  
ATOM   1156 1HG1 VAL A  77     -14.678   5.175 -14.163  1.00  0.69           H  
ATOM   1157 2HG1 VAL A  77     -13.642   6.613 -14.036  1.00  0.69           H  
ATOM   1158 3HG1 VAL A  77     -15.381   6.739 -13.721  1.00  0.69           H  
ATOM   1159 1HG2 VAL A  77     -16.287   5.010 -16.119  1.00  0.69           H  
ATOM   1160 2HG2 VAL A  77     -17.030   6.565 -15.680  1.00  0.69           H  
ATOM   1161 3HG2 VAL A  77     -16.365   6.311 -17.310  1.00  0.69           H  
ATOM   1162  N   GLY A  78     -12.400   8.212 -16.275  1.00  0.66           N  
ATOM   1163  CA  GLY A  78     -11.064   8.648 -15.896  1.00  0.66           C  
ATOM   1164  C   GLY A  78     -10.959  10.169 -15.906  1.00  0.66           C  
ATOM   1165  O   GLY A  78     -10.371  10.764 -14.997  1.00  0.66           O  
ATOM   1166  H   GLY A  78     -12.525   7.607 -17.088  1.00  0.66           H  
ATOM   1167 1HA  GLY A  78     -10.832   8.270 -14.901  1.00  0.66           H  
ATOM   1168 2HA  GLY A  78     -10.331   8.216 -16.579  1.00  0.66           H  
ATOM   1169  N   LEU A  79     -11.591  10.815 -16.895  1.00  0.64           N  
ATOM   1170  CA  LEU A  79     -11.538  12.263 -16.969  1.00  0.64           C  
ATOM   1171  C   LEU A  79     -12.305  12.859 -15.807  1.00  0.64           C  
ATOM   1172  O   LEU A  79     -11.836  13.804 -15.181  1.00  0.64           O  
ATOM   1173  CB  LEU A  79     -12.104  12.789 -18.295  1.00  0.64           C  
ATOM   1174  CG  LEU A  79     -11.966  14.289 -18.497  1.00  0.64           C  
ATOM   1175  CD1 LEU A  79     -10.515  14.672 -18.457  1.00  0.64           C  
ATOM   1176  CD2 LEU A  79     -12.531  14.649 -19.799  1.00  0.64           C  
ATOM   1177  H   LEU A  79     -12.070  10.286 -17.625  1.00  0.64           H  
ATOM   1178  HA  LEU A  79     -10.508  12.583 -16.877  1.00  0.64           H  
ATOM   1179 1HB  LEU A  79     -11.603  12.281 -19.123  1.00  0.64           H  
ATOM   1180 2HB  LEU A  79     -13.168  12.537 -18.343  1.00  0.64           H  
ATOM   1181  HG  LEU A  79     -12.473  14.807 -17.711  1.00  0.64           H  
ATOM   1182 1HD1 LEU A  79     -10.417  15.744 -18.604  1.00  0.64           H  
ATOM   1183 2HD1 LEU A  79     -10.098  14.390 -17.493  1.00  0.64           H  
ATOM   1184 3HD1 LEU A  79      -9.981  14.148 -19.253  1.00  0.64           H  
ATOM   1185 1HD2 LEU A  79     -12.449  15.706 -19.959  1.00  0.64           H  
ATOM   1186 2HD2 LEU A  79     -11.977  14.124 -20.569  1.00  0.64           H  
ATOM   1187 3HD2 LEU A  79     -13.577  14.353 -19.836  1.00  0.64           H  
ATOM   1188  N   ALA A  80     -13.483  12.313 -15.494  1.00  0.64           N  
ATOM   1189  CA  ALA A  80     -14.277  12.826 -14.385  1.00  0.64           C  
ATOM   1190  C   ALA A  80     -13.526  12.733 -13.075  1.00  0.64           C  
ATOM   1191  O   ALA A  80     -13.570  13.655 -12.257  1.00  0.64           O  
ATOM   1192  CB  ALA A  80     -15.586  12.062 -14.313  1.00  0.64           C  
ATOM   1193  H   ALA A  80     -13.860  11.539 -16.042  1.00  0.64           H  
ATOM   1194  HA  ALA A  80     -14.472  13.873 -14.550  1.00  0.64           H  
ATOM   1195 1HB  ALA A  80     -16.192  12.463 -13.511  1.00  0.64           H  
ATOM   1196 2HB  ALA A  80     -16.121  12.163 -15.255  1.00  0.64           H  
ATOM   1197 3HB  ALA A  80     -15.381  11.007 -14.130  1.00  0.64           H  
ATOM   1198  N   MET A  81     -12.795  11.644 -12.874  1.00  0.65           N  
ATOM   1199  CA  MET A  81     -12.051  11.519 -11.642  1.00  0.65           C  
ATOM   1200  C   MET A  81     -10.896  12.492 -11.556  1.00  0.65           C  
ATOM   1201  O   MET A  81     -10.722  13.158 -10.529  1.00  0.65           O  
ATOM   1202  CB  MET A  81     -11.574  10.101 -11.465  1.00  0.65           C  
ATOM   1203  CG  MET A  81     -12.677   9.199 -11.210  1.00  0.65           C  
ATOM   1204  SD  MET A  81     -12.198   7.556 -11.032  1.00  0.65           S  
ATOM   1205  CE  MET A  81     -11.409   7.624  -9.432  1.00  0.65           C  
ATOM   1206  H   MET A  81     -12.793  10.890 -13.564  1.00  0.65           H  
ATOM   1207  HA  MET A  81     -12.727  11.747 -10.820  1.00  0.65           H  
ATOM   1208 1HB  MET A  81     -11.056   9.768 -12.368  1.00  0.65           H  
ATOM   1209 2HB  MET A  81     -10.899  10.037 -10.643  1.00  0.65           H  
ATOM   1210 1HG  MET A  81     -13.141   9.515 -10.299  1.00  0.65           H  
ATOM   1211 2HG  MET A  81     -13.403   9.266 -12.017  1.00  0.65           H  
ATOM   1212 1HE  MET A  81     -11.061   6.635  -9.159  1.00  0.65           H  
ATOM   1213 2HE  MET A  81     -10.568   8.307  -9.470  1.00  0.65           H  
ATOM   1214 3HE  MET A  81     -12.125   7.970  -8.688  1.00  0.65           H  
ATOM   1215  N   VAL A  82     -10.125  12.621 -12.633  1.00  0.66           N  
ATOM   1216  CA  VAL A  82      -9.003  13.536 -12.578  1.00  0.66           C  
ATOM   1217  C   VAL A  82      -9.481  14.962 -12.486  1.00  0.66           C  
ATOM   1218  O   VAL A  82      -8.927  15.750 -11.722  1.00  0.66           O  
ATOM   1219  CB  VAL A  82      -8.090  13.451 -13.787  1.00  0.66           C  
ATOM   1220  CG1 VAL A  82      -7.077  14.582 -13.653  1.00  0.66           C  
ATOM   1221  CG2 VAL A  82      -7.374  12.085 -13.841  1.00  0.66           C  
ATOM   1222  H   VAL A  82     -10.302  12.065 -13.473  1.00  0.66           H  
ATOM   1223  HA  VAL A  82      -8.416  13.303 -11.691  1.00  0.66           H  
ATOM   1224  HB  VAL A  82      -8.674  13.603 -14.702  1.00  0.66           H  
ATOM   1225 1HG1 VAL A  82      -6.421  14.585 -14.483  1.00  0.66           H  
ATOM   1226 2HG1 VAL A  82      -7.605  15.532 -13.611  1.00  0.66           H  
ATOM   1227 3HG1 VAL A  82      -6.504  14.449 -12.741  1.00  0.66           H  
ATOM   1228 1HG2 VAL A  82      -6.717  12.051 -14.706  1.00  0.66           H  
ATOM   1229 2HG2 VAL A  82      -6.788  11.940 -12.932  1.00  0.66           H  
ATOM   1230 3HG2 VAL A  82      -8.117  11.291 -13.923  1.00  0.66           H  
ATOM   1231  N   ALA A  83     -10.497  15.304 -13.278  1.00  0.68           N  
ATOM   1232  CA  ALA A  83     -11.011  16.650 -13.279  1.00  0.68           C  
ATOM   1233  C   ALA A  83     -11.442  17.018 -11.876  1.00  0.68           C  
ATOM   1234  O   ALA A  83     -11.079  18.088 -11.383  1.00  0.68           O  
ATOM   1235  CB  ALA A  83     -12.192  16.751 -14.242  1.00  0.68           C  
ATOM   1236  H   ALA A  83     -10.923  14.618 -13.890  1.00  0.68           H  
ATOM   1237  HA  ALA A  83     -10.219  17.329 -13.590  1.00  0.68           H  
ATOM   1238 1HB  ALA A  83     -12.583  17.767 -14.241  1.00  0.68           H  
ATOM   1239 2HB  ALA A  83     -11.868  16.485 -15.250  1.00  0.68           H  
ATOM   1240 3HB  ALA A  83     -12.976  16.062 -13.922  1.00  0.68           H  
ATOM   1241  N   ALA A  84     -12.119  16.092 -11.178  1.00  0.70           N  
ATOM   1242  CA  ALA A  84     -12.523  16.361  -9.810  1.00  0.70           C  
ATOM   1243  C   ALA A  84     -11.308  16.558  -8.903  1.00  0.70           C  
ATOM   1244  O   ALA A  84     -11.252  17.521  -8.137  1.00  0.70           O  
ATOM   1245  CB  ALA A  84     -13.376  15.212  -9.290  1.00  0.70           C  
ATOM   1246  H   ALA A  84     -12.408  15.210 -11.606  1.00  0.70           H  
ATOM   1247  HA  ALA A  84     -13.110  17.278  -9.804  1.00  0.70           H  
ATOM   1248 1HB  ALA A  84     -13.699  15.424  -8.274  1.00  0.70           H  
ATOM   1249 2HB  ALA A  84     -14.250  15.091  -9.934  1.00  0.70           H  
ATOM   1250 3HB  ALA A  84     -12.792  14.293  -9.303  1.00  0.70           H  
ATOM   1251  N   ALA A  85     -10.292  15.695  -9.046  1.00  0.72           N  
ATOM   1252  CA  ALA A  85      -9.076  15.761  -8.226  1.00  0.72           C  
ATOM   1253  C   ALA A  85      -8.345  17.084  -8.402  1.00  0.72           C  
ATOM   1254  O   ALA A  85      -7.755  17.617  -7.459  1.00  0.72           O  
ATOM   1255  CB  ALA A  85      -8.143  14.616  -8.573  1.00  0.72           C  
ATOM   1256  H   ALA A  85     -10.382  14.929  -9.716  1.00  0.72           H  
ATOM   1257  HA  ALA A  85      -9.373  15.674  -7.182  1.00  0.72           H  
ATOM   1258 1HB  ALA A  85      -7.260  14.652  -7.938  1.00  0.72           H  
ATOM   1259 2HB  ALA A  85      -8.667  13.686  -8.417  1.00  0.72           H  
ATOM   1260 3HB  ALA A  85      -7.843  14.695  -9.616  1.00  0.72           H  
ATOM   1261  N   LYS A  86      -8.397  17.611  -9.617  1.00  0.72           N  
ATOM   1262  CA  LYS A  86      -7.748  18.856  -9.979  1.00  0.72           C  
ATOM   1263  C   LYS A  86      -8.629  20.099  -9.760  1.00  0.72           C  
ATOM   1264  O   LYS A  86      -8.190  21.217 -10.039  1.00  0.72           O  
ATOM   1265  CB  LYS A  86      -7.322  18.808 -11.438  1.00  0.72           C  
ATOM   1266  CG  LYS A  86      -6.266  17.777 -11.877  1.00  0.72           C  
ATOM   1267  CD  LYS A  86      -4.871  18.110 -11.374  1.00  0.72           C  
ATOM   1268  CE  LYS A  86      -3.828  17.247 -12.092  1.00  0.72           C  
ATOM   1269  NZ  LYS A  86      -2.428  17.533 -11.647  1.00  0.72           N  
ATOM   1270  H   LYS A  86      -8.888  17.093 -10.347  1.00  0.72           H  
ATOM   1271  HA  LYS A  86      -6.859  18.966  -9.359  1.00  0.72           H  
ATOM   1272 1HB  LYS A  86      -8.196  18.571 -12.030  1.00  0.72           H  
ATOM   1273 2HB  LYS A  86      -6.964  19.777 -11.722  1.00  0.72           H  
ATOM   1274 1HG  LYS A  86      -6.549  16.800 -11.484  1.00  0.72           H  
ATOM   1275 2HG  LYS A  86      -6.251  17.715 -12.962  1.00  0.72           H  
ATOM   1276 1HD  LYS A  86      -4.654  19.166 -11.566  1.00  0.72           H  
ATOM   1277 2HD  LYS A  86      -4.815  17.927 -10.301  1.00  0.72           H  
ATOM   1278 1HE  LYS A  86      -4.050  16.207 -11.919  1.00  0.72           H  
ATOM   1279 2HE  LYS A  86      -3.897  17.450 -13.165  1.00  0.72           H  
ATOM   1280 1HZ  LYS A  86      -1.765  16.943 -12.195  1.00  0.72           H  
ATOM   1281 2HZ  LYS A  86      -2.211  18.504 -11.823  1.00  0.72           H  
ATOM   1282 3HZ  LYS A  86      -2.326  17.338 -10.666  1.00  0.72           H  
ATOM   1283  N   GLY A  87      -9.869  19.921  -9.286  1.00  0.72           N  
ATOM   1284  CA  GLY A  87     -10.777  21.043  -9.047  1.00  0.72           C  
ATOM   1285  C   GLY A  87     -11.525  21.617 -10.267  1.00  0.72           C  
ATOM   1286  O   GLY A  87     -12.010  22.745 -10.195  1.00  0.72           O  
ATOM   1287  H   GLY A  87     -10.201  18.986  -9.049  1.00  0.72           H  
ATOM   1288 1HA  GLY A  87     -11.513  20.724  -8.309  1.00  0.72           H  
ATOM   1289 2HA  GLY A  87     -10.212  21.846  -8.577  1.00  0.72           H  
ATOM   1290  N   TYR A  88     -11.631  20.869 -11.368  1.00  0.70           N  
ATOM   1291  CA  TYR A  88     -12.308  21.375 -12.573  1.00  0.70           C  
ATOM   1292  C   TYR A  88     -13.723  20.873 -12.731  1.00  0.70           C  
ATOM   1293  O   TYR A  88     -14.047  19.753 -12.330  1.00  0.70           O  
ATOM   1294  CB  TYR A  88     -11.594  20.954 -13.848  1.00  0.70           C  
ATOM   1295  CG  TYR A  88     -10.327  21.557 -14.085  1.00  0.70           C  
ATOM   1296  CD1 TYR A  88      -9.218  20.982 -13.578  1.00  0.70           C  
ATOM   1297  CD2 TYR A  88     -10.255  22.688 -14.830  1.00  0.70           C  
ATOM   1298  CE1 TYR A  88      -7.998  21.552 -13.801  1.00  0.70           C  
ATOM   1299  CE2 TYR A  88      -9.055  23.249 -15.049  1.00  0.70           C  
ATOM   1300  CZ  TYR A  88      -7.923  22.689 -14.531  1.00  0.70           C  
ATOM   1301  OH  TYR A  88      -6.711  23.264 -14.738  1.00  0.70           O  
ATOM   1302  H   TYR A  88     -11.245  19.926 -11.370  1.00  0.70           H  
ATOM   1303  HA  TYR A  88     -12.343  22.465 -12.521  1.00  0.70           H  
ATOM   1304 1HB  TYR A  88     -11.446  19.878 -13.823  1.00  0.70           H  
ATOM   1305 2HB  TYR A  88     -12.236  21.171 -14.705  1.00  0.70           H  
ATOM   1306  HD1 TYR A  88      -9.321  20.081 -13.000  1.00  0.70           H  
ATOM   1307  HD2 TYR A  88     -11.160  23.137 -15.242  1.00  0.70           H  
ATOM   1308  HE1 TYR A  88      -7.088  21.117 -13.404  1.00  0.70           H  
ATOM   1309  HE2 TYR A  88      -8.997  24.142 -15.638  1.00  0.70           H  
ATOM   1310  HH  TYR A  88      -6.004  22.685 -14.372  1.00  0.70           H  
ATOM   1311  N   HIS A  89     -14.571  21.690 -13.353  1.00  0.68           N  
ATOM   1312  CA  HIS A  89     -15.893  21.202 -13.712  1.00  0.68           C  
ATOM   1313  C   HIS A  89     -15.759  20.414 -15.000  1.00  0.68           C  
ATOM   1314  O   HIS A  89     -15.023  20.832 -15.899  1.00  0.68           O  
ATOM   1315  CB  HIS A  89     -16.923  22.321 -13.879  1.00  0.68           C  
ATOM   1316  CG  HIS A  89     -18.320  21.792 -14.145  1.00  0.68           C  
ATOM   1317  ND1 HIS A  89     -19.012  21.053 -13.215  1.00  0.68           N  
ATOM   1318  CD2 HIS A  89     -19.141  21.899 -15.226  1.00  0.68           C  
ATOM   1319  CE1 HIS A  89     -20.196  20.716 -13.709  1.00  0.68           C  
ATOM   1320  NE2 HIS A  89     -20.304  21.218 -14.923  1.00  0.68           N  
ATOM   1321  H   HIS A  89     -14.274  22.626 -13.648  1.00  0.68           H  
ATOM   1322  HA  HIS A  89     -16.264  20.524 -12.943  1.00  0.68           H  
ATOM   1323 1HB  HIS A  89     -16.948  22.937 -12.980  1.00  0.68           H  
ATOM   1324 2HB  HIS A  89     -16.632  22.955 -14.704  1.00  0.68           H  
ATOM   1325  HD2 HIS A  89     -18.927  22.421 -16.156  1.00  0.68           H  
ATOM   1326  HE1 HIS A  89     -20.956  20.125 -13.197  1.00  0.68           H  
ATOM   1327  HE2 HIS A  89     -21.137  21.107 -15.539  1.00  0.68           H  
ATOM   1328  N   LEU A  90     -16.424  19.272 -15.070  1.00  0.65           N  
ATOM   1329  CA  LEU A  90     -16.385  18.456 -16.273  1.00  0.65           C  
ATOM   1330  C   LEU A  90     -17.752  18.184 -16.851  1.00  0.65           C  
ATOM   1331  O   LEU A  90     -18.645  17.704 -16.145  1.00  0.65           O  
ATOM   1332  CB  LEU A  90     -15.738  17.096 -16.019  1.00  0.65           C  
ATOM   1333  CG  LEU A  90     -15.759  16.161 -17.244  1.00  0.65           C  
ATOM   1334  CD1 LEU A  90     -14.909  16.705 -18.313  1.00  0.65           C  
ATOM   1335  CD2 LEU A  90     -15.302  14.869 -16.875  1.00  0.65           C  
ATOM   1336  H   LEU A  90     -16.988  18.982 -14.281  1.00  0.65           H  
ATOM   1337  HA  LEU A  90     -15.801  18.981 -17.024  1.00  0.65           H  
ATOM   1338 1HB  LEU A  90     -14.700  17.255 -15.744  1.00  0.65           H  
ATOM   1339 2HB  LEU A  90     -16.249  16.598 -15.195  1.00  0.65           H  
ATOM   1340  HG  LEU A  90     -16.760  16.095 -17.624  1.00  0.65           H  
ATOM   1341 1HD1 LEU A  90     -14.958  16.053 -19.177  1.00  0.65           H  
ATOM   1342 2HD1 LEU A  90     -15.267  17.646 -18.578  1.00  0.65           H  
ATOM   1343 3HD1 LEU A  90     -13.887  16.785 -17.961  1.00  0.65           H  
ATOM   1344 1HD2 LEU A  90     -15.305  14.215 -17.739  1.00  0.65           H  
ATOM   1345 2HD2 LEU A  90     -14.301  14.961 -16.495  1.00  0.65           H  
ATOM   1346 3HD2 LEU A  90     -15.962  14.480 -16.115  1.00  0.65           H  
ATOM   1347  N   VAL A  91     -17.886  18.468 -18.136  1.00  0.64           N  
ATOM   1348  CA  VAL A  91     -19.095  18.184 -18.869  1.00  0.64           C  
ATOM   1349  C   VAL A  91     -18.779  17.095 -19.882  1.00  0.64           C  
ATOM   1350  O   VAL A  91     -17.825  17.222 -20.651  1.00  0.64           O  
ATOM   1351  CB  VAL A  91     -19.593  19.422 -19.619  1.00  0.64           C  
ATOM   1352  CG1 VAL A  91     -20.843  19.080 -20.391  1.00  0.64           C  
ATOM   1353  CG2 VAL A  91     -19.830  20.558 -18.648  1.00  0.64           C  
ATOM   1354  H   VAL A  91     -17.097  18.894 -18.624  1.00  0.64           H  
ATOM   1355  HA  VAL A  91     -19.862  17.834 -18.184  1.00  0.64           H  
ATOM   1356  HB  VAL A  91     -18.849  19.713 -20.328  1.00  0.64           H  
ATOM   1357 1HG1 VAL A  91     -21.176  19.958 -20.933  1.00  0.64           H  
ATOM   1358 2HG1 VAL A  91     -20.638  18.274 -21.097  1.00  0.64           H  
ATOM   1359 3HG1 VAL A  91     -21.625  18.761 -19.692  1.00  0.64           H  
ATOM   1360 1HG2 VAL A  91     -20.166  21.440 -19.191  1.00  0.64           H  
ATOM   1361 2HG2 VAL A  91     -20.588  20.274 -17.924  1.00  0.64           H  
ATOM   1362 3HG2 VAL A  91     -18.902  20.785 -18.130  1.00  0.64           H  
ATOM   1363  N   ILE A  92     -19.549  16.028 -19.869  1.00  0.64           N  
ATOM   1364  CA  ILE A  92     -19.323  14.956 -20.819  1.00  0.64           C  
ATOM   1365  C   ILE A  92     -20.528  14.822 -21.716  1.00  0.64           C  
ATOM   1366  O   ILE A  92     -21.653  14.699 -21.221  1.00  0.64           O  
ATOM   1367  CB  ILE A  92     -19.064  13.603 -20.136  1.00  0.64           C  
ATOM   1368  CG1 ILE A  92     -17.850  13.664 -19.259  1.00  0.64           C  
ATOM   1369  CG2 ILE A  92     -18.907  12.510 -21.174  1.00  0.64           C  
ATOM   1370  CD1 ILE A  92     -17.691  12.437 -18.418  1.00  0.64           C  
ATOM   1371  H   ILE A  92     -20.312  15.980 -19.197  1.00  0.64           H  
ATOM   1372  HA  ILE A  92     -18.463  15.203 -21.426  1.00  0.64           H  
ATOM   1373  HB  ILE A  92     -19.882  13.373 -19.520  1.00  0.64           H  
ATOM   1374 1HG1 ILE A  92     -16.959  13.796 -19.881  1.00  0.64           H  
ATOM   1375 2HG1 ILE A  92     -17.944  14.508 -18.604  1.00  0.64           H  
ATOM   1376 1HG2 ILE A  92     -18.738  11.553 -20.688  1.00  0.64           H  
ATOM   1377 2HG2 ILE A  92     -19.800  12.450 -21.784  1.00  0.64           H  
ATOM   1378 3HG2 ILE A  92     -18.070  12.757 -21.803  1.00  0.64           H  
ATOM   1379 1HD1 ILE A  92     -16.814  12.510 -17.791  1.00  0.64           H  
ATOM   1380 2HD1 ILE A  92     -18.568  12.314 -17.789  1.00  0.64           H  
ATOM   1381 3HD1 ILE A  92     -17.591  11.585 -19.069  1.00  0.64           H  
ATOM   1382  N   THR A  93     -20.302  14.849 -23.019  1.00  0.65           N  
ATOM   1383  CA  THR A  93     -21.409  14.662 -23.925  1.00  0.65           C  
ATOM   1384  C   THR A  93     -21.306  13.207 -24.343  1.00  0.65           C  
ATOM   1385  O   THR A  93     -20.194  12.676 -24.426  1.00  0.65           O  
ATOM   1386  CB  THR A  93     -21.360  15.624 -25.144  1.00  0.65           C  
ATOM   1387  OG1 THR A  93     -20.219  15.363 -25.935  1.00  0.65           O  
ATOM   1388  CG2 THR A  93     -21.281  17.084 -24.692  1.00  0.65           C  
ATOM   1389  H   THR A  93     -19.346  14.943 -23.354  1.00  0.65           H  
ATOM   1390  HA  THR A  93     -22.347  14.811 -23.401  1.00  0.65           H  
ATOM   1391  HB  THR A  93     -22.257  15.473 -25.751  1.00  0.65           H  
ATOM   1392  HG1 THR A  93     -20.423  15.553 -26.879  1.00  0.65           H  
ATOM   1393 1HG2 THR A  93     -21.246  17.726 -25.567  1.00  0.65           H  
ATOM   1394 2HG2 THR A  93     -22.140  17.337 -24.102  1.00  0.65           H  
ATOM   1395 3HG2 THR A  93     -20.377  17.233 -24.100  1.00  0.65           H  
ATOM   1396  N   MET A  94     -22.424  12.591 -24.695  1.00  0.69           N  
ATOM   1397  CA  MET A  94     -22.387  11.191 -25.115  1.00  0.69           C  
ATOM   1398  C   MET A  94     -23.729  10.801 -25.731  1.00  0.69           C  
ATOM   1399  O   MET A  94     -24.716  11.492 -25.507  1.00  0.69           O  
ATOM   1400  CB  MET A  94     -22.158  10.293 -23.896  1.00  0.69           C  
ATOM   1401  CG  MET A  94     -23.284  10.318 -22.964  1.00  0.69           C  
ATOM   1402  SD  MET A  94     -23.012   9.394 -21.488  1.00  0.69           S  
ATOM   1403  CE  MET A  94     -21.791  10.413 -20.775  1.00  0.69           C  
ATOM   1404  H   MET A  94     -23.307  13.089 -24.568  1.00  0.69           H  
ATOM   1405  HA  MET A  94     -21.577  11.077 -25.822  1.00  0.69           H  
ATOM   1406 1HB  MET A  94     -21.962   9.275 -24.189  1.00  0.69           H  
ATOM   1407 2HB  MET A  94     -21.288  10.639 -23.345  1.00  0.69           H  
ATOM   1408 1HG  MET A  94     -23.489  11.353 -22.694  1.00  0.69           H  
ATOM   1409 2HG  MET A  94     -24.151   9.906 -23.474  1.00  0.69           H  
ATOM   1410 1HE  MET A  94     -21.514  10.013 -19.815  1.00  0.69           H  
ATOM   1411 2HE  MET A  94     -20.923  10.432 -21.432  1.00  0.69           H  
ATOM   1412 3HE  MET A  94     -22.183  11.423 -20.658  1.00  0.69           H  
ATOM   1413  N   PRO A  95     -23.812   9.724 -26.520  1.00  0.75           N  
ATOM   1414  CA  PRO A  95     -25.055   9.189 -27.037  1.00  0.75           C  
ATOM   1415  C   PRO A  95     -26.006   8.770 -25.910  1.00  0.75           C  
ATOM   1416  O   PRO A  95     -25.597   8.151 -24.921  1.00  0.75           O  
ATOM   1417  CB  PRO A  95     -24.574   7.976 -27.844  1.00  0.75           C  
ATOM   1418  CG  PRO A  95     -23.136   8.279 -28.188  1.00  0.75           C  
ATOM   1419  CD  PRO A  95     -22.600   9.010 -26.997  1.00  0.75           C  
ATOM   1420  HA  PRO A  95     -25.529   9.933 -27.692  1.00  0.75           H  
ATOM   1421 1HB  PRO A  95     -24.706   7.061 -27.258  1.00  0.75           H  
ATOM   1422 2HB  PRO A  95     -25.196   7.864 -28.745  1.00  0.75           H  
ATOM   1423 1HG  PRO A  95     -22.580   7.356 -28.416  1.00  0.75           H  
ATOM   1424 2HG  PRO A  95     -23.099   8.899 -29.086  1.00  0.75           H  
ATOM   1425 1HD  PRO A  95     -22.224   8.305 -26.252  1.00  0.75           H  
ATOM   1426 2HD  PRO A  95     -21.830   9.674 -27.359  1.00  0.75           H  
ATOM   1427  N   GLU A  96     -27.300   8.965 -26.145  1.00  0.84           N  
ATOM   1428  CA  GLU A  96     -28.378   8.570 -25.227  1.00  0.84           C  
ATOM   1429  C   GLU A  96     -28.401   7.064 -24.949  1.00  0.84           C  
ATOM   1430  O   GLU A  96     -28.986   6.609 -23.966  1.00  0.84           O  
ATOM   1431  CB  GLU A  96     -29.743   8.982 -25.799  1.00  0.84           C  
ATOM   1432  CG  GLU A  96     -30.172   8.184 -27.014  1.00  0.84           C  
ATOM   1433  CD  GLU A  96     -31.465   8.640 -27.652  1.00  0.84           C  
ATOM   1434  OE1 GLU A  96     -32.453   8.776 -26.965  1.00  0.84           O  
ATOM   1435  OE2 GLU A  96     -31.453   8.848 -28.853  1.00  0.84           O  
ATOM   1436  H   GLU A  96     -27.549   9.501 -26.973  1.00  0.84           H  
ATOM   1437  HA  GLU A  96     -28.225   9.079 -24.283  1.00  0.84           H  
ATOM   1438 1HB  GLU A  96     -30.508   8.873 -25.031  1.00  0.84           H  
ATOM   1439 2HB  GLU A  96     -29.710  10.035 -26.086  1.00  0.84           H  
ATOM   1440 1HG  GLU A  96     -29.373   8.227 -27.734  1.00  0.84           H  
ATOM   1441 2HG  GLU A  96     -30.295   7.149 -26.711  1.00  0.84           H  
ATOM   1442  N   THR A  97     -27.769   6.297 -25.835  1.00  0.93           N  
ATOM   1443  CA  THR A  97     -27.737   4.846 -25.783  1.00  0.93           C  
ATOM   1444  C   THR A  97     -26.627   4.263 -24.903  1.00  0.93           C  
ATOM   1445  O   THR A  97     -26.511   3.042 -24.790  1.00  0.93           O  
ATOM   1446  CB  THR A  97     -27.605   4.280 -27.210  1.00  0.93           C  
ATOM   1447  OG1 THR A  97     -26.390   4.743 -27.805  1.00  0.93           O  
ATOM   1448  CG2 THR A  97     -28.761   4.758 -28.049  1.00  0.93           C  
ATOM   1449  H   THR A  97     -27.301   6.765 -26.596  1.00  0.93           H  
ATOM   1450  HA  THR A  97     -28.689   4.509 -25.374  1.00  0.93           H  
ATOM   1451  HB  THR A  97     -27.599   3.191 -27.174  1.00  0.93           H  
ATOM   1452  HG1 THR A  97     -25.644   4.391 -27.318  1.00  0.93           H  
ATOM   1453 1HG2 THR A  97     -28.667   4.365 -29.062  1.00  0.93           H  
ATOM   1454 2HG2 THR A  97     -29.698   4.419 -27.611  1.00  0.93           H  
ATOM   1455 3HG2 THR A  97     -28.747   5.838 -28.077  1.00  0.93           H  
ATOM   1456  N   MET A  98     -25.803   5.104 -24.283  1.00  1.02           N  
ATOM   1457  CA  MET A  98     -24.751   4.555 -23.431  1.00  1.02           C  
ATOM   1458  C   MET A  98     -25.361   4.014 -22.140  1.00  1.02           C  
ATOM   1459  O   MET A  98     -26.363   4.535 -21.652  1.00  1.02           O  
ATOM   1460  CB  MET A  98     -23.690   5.603 -23.144  1.00  1.02           C  
ATOM   1461  CG  MET A  98     -22.968   6.068 -24.390  1.00  1.02           C  
ATOM   1462  SD  MET A  98     -22.051   4.733 -25.201  1.00  1.02           S  
ATOM   1463  CE  MET A  98     -23.123   4.300 -26.550  1.00  1.02           C  
ATOM   1464  H   MET A  98     -25.896   6.115 -24.408  1.00  1.02           H  
ATOM   1465  HA  MET A  98     -24.280   3.720 -23.950  1.00  1.02           H  
ATOM   1466 1HB  MET A  98     -24.159   6.479 -22.692  1.00  1.02           H  
ATOM   1467 2HB  MET A  98     -22.960   5.214 -22.436  1.00  1.02           H  
ATOM   1468 1HG  MET A  98     -23.689   6.471 -25.093  1.00  1.02           H  
ATOM   1469 2HG  MET A  98     -22.271   6.861 -24.125  1.00  1.02           H  
ATOM   1470 1HE  MET A  98     -22.670   3.493 -27.128  1.00  1.02           H  
ATOM   1471 2HE  MET A  98     -24.074   3.967 -26.156  1.00  1.02           H  
ATOM   1472 3HE  MET A  98     -23.271   5.163 -27.192  1.00  1.02           H  
ATOM   1473  N   SER A  99     -24.757   2.971 -21.571  1.00  1.08           N  
ATOM   1474  CA  SER A  99     -25.312   2.379 -20.356  1.00  1.08           C  
ATOM   1475  C   SER A  99     -25.440   3.332 -19.191  1.00  1.08           C  
ATOM   1476  O   SER A  99     -24.503   4.058 -18.831  1.00  1.08           O  
ATOM   1477  CB  SER A  99     -24.496   1.198 -19.882  1.00  1.08           C  
ATOM   1478  OG  SER A  99     -25.004   0.712 -18.644  1.00  1.08           O  
ATOM   1479  H   SER A  99     -23.935   2.574 -22.001  1.00  1.08           H  
ATOM   1480  HA  SER A  99     -26.314   2.019 -20.599  1.00  1.08           H  
ATOM   1481 1HB  SER A  99     -24.532   0.406 -20.630  1.00  1.08           H  
ATOM   1482 2HB  SER A  99     -23.452   1.491 -19.763  1.00  1.08           H  
ATOM   1483  HG  SER A  99     -24.535  -0.117 -18.476  1.00  1.08           H  
ATOM   1484  N   VAL A 100     -26.574   3.210 -18.516  1.00  1.11           N  
ATOM   1485  CA  VAL A 100     -26.876   3.992 -17.338  1.00  1.11           C  
ATOM   1486  C   VAL A 100     -25.864   3.765 -16.227  1.00  1.11           C  
ATOM   1487  O   VAL A 100     -25.641   4.643 -15.396  1.00  1.11           O  
ATOM   1488  CB  VAL A 100     -28.291   3.660 -16.829  1.00  1.11           C  
ATOM   1489  CG1 VAL A 100     -28.347   2.248 -16.231  1.00  1.11           C  
ATOM   1490  CG2 VAL A 100     -28.685   4.687 -15.797  1.00  1.11           C  
ATOM   1491  H   VAL A 100     -27.268   2.567 -18.868  1.00  1.11           H  
ATOM   1492  HA  VAL A 100     -26.855   5.041 -17.615  1.00  1.11           H  
ATOM   1493  HB  VAL A 100     -28.982   3.689 -17.669  1.00  1.11           H  
ATOM   1494 1HG1 VAL A 100     -29.363   2.040 -15.897  1.00  1.11           H  
ATOM   1495 2HG1 VAL A 100     -28.058   1.518 -16.987  1.00  1.11           H  
ATOM   1496 3HG1 VAL A 100     -27.678   2.168 -15.378  1.00  1.11           H  
ATOM   1497 1HG2 VAL A 100     -29.691   4.477 -15.438  1.00  1.11           H  
ATOM   1498 2HG2 VAL A 100     -27.993   4.643 -14.973  1.00  1.11           H  
ATOM   1499 3HG2 VAL A 100     -28.655   5.681 -16.237  1.00  1.11           H  
ATOM   1500  N   GLU A 101     -25.222   2.596 -16.203  1.00  1.09           N  
ATOM   1501  CA  GLU A 101     -24.272   2.345 -15.133  1.00  1.09           C  
ATOM   1502  C   GLU A 101     -23.070   3.263 -15.260  1.00  1.09           C  
ATOM   1503  O   GLU A 101     -22.483   3.681 -14.257  1.00  1.09           O  
ATOM   1504  CB  GLU A 101     -23.837   0.878 -15.115  1.00  1.09           C  
ATOM   1505  CG  GLU A 101     -24.945  -0.104 -14.693  1.00  1.09           C  
ATOM   1506  CD  GLU A 101     -25.460   0.129 -13.278  1.00  1.09           C  
ATOM   1507  OE1 GLU A 101     -24.665   0.196 -12.373  1.00  1.09           O  
ATOM   1508  OE2 GLU A 101     -26.660   0.261 -13.107  1.00  1.09           O  
ATOM   1509  H   GLU A 101     -25.369   1.907 -16.944  1.00  1.09           H  
ATOM   1510  HA  GLU A 101     -24.757   2.562 -14.187  1.00  1.09           H  
ATOM   1511 1HB  GLU A 101     -23.493   0.588 -16.110  1.00  1.09           H  
ATOM   1512 2HB  GLU A 101     -22.999   0.754 -14.431  1.00  1.09           H  
ATOM   1513 1HG  GLU A 101     -25.777  -0.014 -15.394  1.00  1.09           H  
ATOM   1514 2HG  GLU A 101     -24.555  -1.118 -14.767  1.00  1.09           H  
ATOM   1515  N   ARG A 102     -22.690   3.572 -16.497  1.00  1.03           N  
ATOM   1516  CA  ARG A 102     -21.528   4.396 -16.730  1.00  1.03           C  
ATOM   1517  C   ARG A 102     -21.933   5.832 -16.532  1.00  1.03           C  
ATOM   1518  O   ARG A 102     -21.159   6.644 -16.029  1.00  1.03           O  
ATOM   1519  CB  ARG A 102     -20.988   4.144 -18.109  1.00  1.03           C  
ATOM   1520  CG  ARG A 102     -20.448   2.747 -18.242  1.00  1.03           C  
ATOM   1521  CD  ARG A 102     -20.040   2.466 -19.581  1.00  1.03           C  
ATOM   1522  NE  ARG A 102     -19.708   1.077 -19.756  1.00  1.03           N  
ATOM   1523  CZ  ARG A 102     -19.740   0.477 -20.944  1.00  1.03           C  
ATOM   1524  NH1 ARG A 102     -20.065   1.173 -22.000  1.00  1.03           N  
ATOM   1525  NH2 ARG A 102     -19.478  -0.787 -21.040  1.00  1.03           N  
ATOM   1526  H   ARG A 102     -23.244   3.269 -17.293  1.00  1.03           H  
ATOM   1527  HA  ARG A 102     -20.757   4.136 -16.007  1.00  1.03           H  
ATOM   1528 1HB  ARG A 102     -21.777   4.284 -18.849  1.00  1.03           H  
ATOM   1529 2HB  ARG A 102     -20.185   4.844 -18.332  1.00  1.03           H  
ATOM   1530 1HG  ARG A 102     -19.584   2.625 -17.587  1.00  1.03           H  
ATOM   1531 2HG  ARG A 102     -21.222   2.031 -17.960  1.00  1.03           H  
ATOM   1532 1HD  ARG A 102     -20.842   2.719 -20.273  1.00  1.03           H  
ATOM   1533 2HD  ARG A 102     -19.161   3.058 -19.805  1.00  1.03           H  
ATOM   1534  HE  ARG A 102     -19.448   0.506 -18.928  1.00  1.03           H  
ATOM   1535 1HH1 ARG A 102     -20.290   2.146 -21.910  1.00  1.03           H  
ATOM   1536 2HH1 ARG A 102     -20.123   0.732 -22.918  1.00  1.03           H  
ATOM   1537 1HH2 ARG A 102     -19.252  -1.303 -20.193  1.00  1.03           H  
ATOM   1538 2HH2 ARG A 102     -19.526  -1.249 -21.935  1.00  1.03           H  
ATOM   1539  N   ARG A 103     -23.184   6.158 -16.882  1.00  0.96           N  
ATOM   1540  CA  ARG A 103     -23.603   7.529 -16.660  1.00  0.96           C  
ATOM   1541  C   ARG A 103     -23.586   7.822 -15.155  1.00  0.96           C  
ATOM   1542  O   ARG A 103     -23.039   8.834 -14.715  1.00  0.96           O  
ATOM   1543  CB  ARG A 103     -25.004   7.806 -17.199  1.00  0.96           C  
ATOM   1544  CG  ARG A 103     -25.126   7.796 -18.713  1.00  0.96           C  
ATOM   1545  CD  ARG A 103     -26.387   8.464 -19.205  1.00  0.96           C  
ATOM   1546  NE  ARG A 103     -27.644   7.846 -18.782  1.00  0.96           N  
ATOM   1547  CZ  ARG A 103     -28.309   6.890 -19.468  1.00  0.96           C  
ATOM   1548  NH1 ARG A 103     -27.838   6.436 -20.600  1.00  0.96           N  
ATOM   1549  NH2 ARG A 103     -29.453   6.420 -19.000  1.00  0.96           N  
ATOM   1550  H   ARG A 103     -23.798   5.469 -17.324  1.00  0.96           H  
ATOM   1551  HA  ARG A 103     -22.898   8.191 -17.160  1.00  0.96           H  
ATOM   1552 1HB  ARG A 103     -25.685   7.051 -16.811  1.00  0.96           H  
ATOM   1553 2HB  ARG A 103     -25.355   8.766 -16.836  1.00  0.96           H  
ATOM   1554 1HG  ARG A 103     -24.279   8.320 -19.123  1.00  0.96           H  
ATOM   1555 2HG  ARG A 103     -25.120   6.760 -19.071  1.00  0.96           H  
ATOM   1556 1HD  ARG A 103     -26.392   9.505 -18.877  1.00  0.96           H  
ATOM   1557 2HD  ARG A 103     -26.363   8.429 -20.291  1.00  0.96           H  
ATOM   1558  HE  ARG A 103     -28.054   8.167 -17.916  1.00  0.96           H  
ATOM   1559 1HH1 ARG A 103     -26.967   6.791 -20.971  1.00  0.96           H  
ATOM   1560 2HH1 ARG A 103     -28.342   5.718 -21.117  1.00  0.96           H  
ATOM   1561 1HH2 ARG A 103     -29.837   6.786 -18.139  1.00  0.96           H  
ATOM   1562 2HH2 ARG A 103     -29.952   5.712 -19.521  1.00  0.96           H  
ATOM   1563  N   LYS A 104     -24.101   6.884 -14.350  1.00  0.88           N  
ATOM   1564  CA  LYS A 104     -24.112   7.068 -12.901  1.00  0.88           C  
ATOM   1565  C   LYS A 104     -22.699   7.163 -12.344  1.00  0.88           C  
ATOM   1566  O   LYS A 104     -22.415   8.003 -11.487  1.00  0.88           O  
ATOM   1567  CB  LYS A 104     -24.868   5.924 -12.225  1.00  0.88           C  
ATOM   1568  CG  LYS A 104     -26.385   5.961 -12.418  1.00  0.88           C  
ATOM   1569  CD  LYS A 104     -27.079   4.880 -11.589  1.00  0.88           C  
ATOM   1570  CE  LYS A 104     -26.778   3.497 -12.150  1.00  0.88           C  
ATOM   1571  NZ  LYS A 104     -27.532   2.413 -11.459  1.00  0.88           N  
ATOM   1572  H   LYS A 104     -24.533   6.050 -14.749  1.00  0.88           H  
ATOM   1573  HA  LYS A 104     -24.627   8.002 -12.679  1.00  0.88           H  
ATOM   1574 1HB  LYS A 104     -24.509   4.972 -12.632  1.00  0.88           H  
ATOM   1575 2HB  LYS A 104     -24.657   5.926 -11.158  1.00  0.88           H  
ATOM   1576 1HG  LYS A 104     -26.758   6.939 -12.110  1.00  0.88           H  
ATOM   1577 2HG  LYS A 104     -26.620   5.826 -13.463  1.00  0.88           H  
ATOM   1578 1HD  LYS A 104     -26.733   4.930 -10.557  1.00  0.88           H  
ATOM   1579 2HD  LYS A 104     -28.155   5.042 -11.606  1.00  0.88           H  
ATOM   1580 1HE  LYS A 104     -27.034   3.477 -13.203  1.00  0.88           H  
ATOM   1581 2HE  LYS A 104     -25.711   3.298 -12.048  1.00  0.88           H  
ATOM   1582 1HZ  LYS A 104     -27.258   1.524 -11.917  1.00  0.88           H  
ATOM   1583 2HZ  LYS A 104     -27.291   2.384 -10.483  1.00  0.88           H  
ATOM   1584 3HZ  LYS A 104     -28.519   2.558 -11.564  1.00  0.88           H  
ATOM   1585  N   LEU A 105     -21.796   6.341 -12.870  1.00  0.81           N  
ATOM   1586  CA  LEU A 105     -20.409   6.349 -12.445  1.00  0.81           C  
ATOM   1587  C   LEU A 105     -19.768   7.708 -12.699  1.00  0.81           C  
ATOM   1588  O   LEU A 105     -19.161   8.286 -11.803  1.00  0.81           O  
ATOM   1589  CB  LEU A 105     -19.676   5.255 -13.204  1.00  0.81           C  
ATOM   1590  CG  LEU A 105     -18.237   5.099 -13.004  1.00  0.81           C  
ATOM   1591  CD1 LEU A 105     -17.930   4.755 -11.567  1.00  0.81           C  
ATOM   1592  CD2 LEU A 105     -17.798   4.017 -13.903  1.00  0.81           C  
ATOM   1593  H   LEU A 105     -22.082   5.645 -13.560  1.00  0.81           H  
ATOM   1594  HA  LEU A 105     -20.371   6.135 -11.379  1.00  0.81           H  
ATOM   1595 1HB  LEU A 105     -20.150   4.302 -12.972  1.00  0.81           H  
ATOM   1596 2HB  LEU A 105     -19.814   5.441 -14.257  1.00  0.81           H  
ATOM   1597  HG  LEU A 105     -17.731   6.025 -13.261  1.00  0.81           H  
ATOM   1598 1HD1 LEU A 105     -16.854   4.625 -11.445  1.00  0.81           H  
ATOM   1599 2HD1 LEU A 105     -18.275   5.558 -10.915  1.00  0.81           H  
ATOM   1600 3HD1 LEU A 105     -18.437   3.830 -11.302  1.00  0.81           H  
ATOM   1601 1HD2 LEU A 105     -16.741   3.902 -13.796  1.00  0.81           H  
ATOM   1602 2HD2 LEU A 105     -18.310   3.094 -13.639  1.00  0.81           H  
ATOM   1603 3HD2 LEU A 105     -18.045   4.279 -14.925  1.00  0.81           H  
ATOM   1604  N   MET A 106     -19.922   8.236 -13.913  1.00  0.76           N  
ATOM   1605  CA  MET A 106     -19.360   9.538 -14.259  1.00  0.76           C  
ATOM   1606  C   MET A 106     -19.955  10.648 -13.367  1.00  0.76           C  
ATOM   1607  O   MET A 106     -19.227  11.499 -12.832  1.00  0.76           O  
ATOM   1608  CB  MET A 106     -19.606   9.805 -15.741  1.00  0.76           C  
ATOM   1609  CG  MET A 106     -18.808   8.897 -16.678  1.00  0.76           C  
ATOM   1610  SD  MET A 106     -19.185   9.168 -18.411  1.00  0.76           S  
ATOM   1611  CE  MET A 106     -18.440   7.747 -19.216  1.00  0.76           C  
ATOM   1612  H   MET A 106     -20.441   7.713 -14.621  1.00  0.76           H  
ATOM   1613  HA  MET A 106     -18.285   9.507 -14.082  1.00  0.76           H  
ATOM   1614 1HB  MET A 106     -20.661   9.664 -15.961  1.00  0.76           H  
ATOM   1615 2HB  MET A 106     -19.343  10.830 -15.967  1.00  0.76           H  
ATOM   1616 1HG  MET A 106     -17.751   9.087 -16.528  1.00  0.76           H  
ATOM   1617 2HG  MET A 106     -19.004   7.855 -16.438  1.00  0.76           H  
ATOM   1618 1HE  MET A 106     -18.603   7.810 -20.284  1.00  0.76           H  
ATOM   1619 2HE  MET A 106     -17.380   7.714 -19.016  1.00  0.76           H  
ATOM   1620 3HE  MET A 106     -18.894   6.833 -18.835  1.00  0.76           H  
ATOM   1621  N   GLN A 107     -21.277  10.595 -13.143  1.00  0.72           N  
ATOM   1622  CA  GLN A 107     -21.974  11.557 -12.281  1.00  0.72           C  
ATOM   1623  C   GLN A 107     -21.471  11.447 -10.847  1.00  0.72           C  
ATOM   1624  O   GLN A 107     -21.362  12.445 -10.129  1.00  0.72           O  
ATOM   1625  CB  GLN A 107     -23.482  11.320 -12.309  1.00  0.72           C  
ATOM   1626  CG  GLN A 107     -24.137  11.687 -13.600  1.00  0.72           C  
ATOM   1627  CD  GLN A 107     -25.584  11.244 -13.671  1.00  0.72           C  
ATOM   1628  OE1 GLN A 107     -25.973  10.229 -13.083  1.00  0.72           O  
ATOM   1629  NE2 GLN A 107     -26.402  12.002 -14.388  1.00  0.72           N  
ATOM   1630  H   GLN A 107     -21.832   9.873 -13.606  1.00  0.72           H  
ATOM   1631  HA  GLN A 107     -21.769  12.563 -12.645  1.00  0.72           H  
ATOM   1632 1HB  GLN A 107     -23.681  10.269 -12.119  1.00  0.72           H  
ATOM   1633 2HB  GLN A 107     -23.954  11.893 -11.513  1.00  0.72           H  
ATOM   1634 1HG  GLN A 107     -24.090  12.771 -13.729  1.00  0.72           H  
ATOM   1635 2HG  GLN A 107     -23.592  11.206 -14.372  1.00  0.72           H  
ATOM   1636 1HE2 GLN A 107     -27.370  11.759 -14.467  1.00  0.72           H  
ATOM   1637 2HE2 GLN A 107     -26.055  12.824 -14.837  1.00  0.72           H  
ATOM   1638  N   GLY A 108     -21.118  10.230 -10.437  1.00  0.68           N  
ATOM   1639  CA  GLY A 108     -20.598   9.927  -9.111  1.00  0.68           C  
ATOM   1640  C   GLY A 108     -19.295  10.664  -8.801  1.00  0.68           C  
ATOM   1641  O   GLY A 108     -18.909  10.781  -7.635  1.00  0.68           O  
ATOM   1642  H   GLY A 108     -21.258   9.443 -11.067  1.00  0.68           H  
ATOM   1643 1HA  GLY A 108     -21.350  10.175  -8.363  1.00  0.68           H  
ATOM   1644 2HA  GLY A 108     -20.426   8.853  -9.048  1.00  0.68           H  
ATOM   1645  N   TYR A 109     -18.620  11.170  -9.838  1.00  0.66           N  
ATOM   1646  CA  TYR A 109     -17.386  11.907  -9.676  1.00  0.66           C  
ATOM   1647  C   TYR A 109     -17.628  13.395  -9.932  1.00  0.66           C  
ATOM   1648  O   TYR A 109     -16.691  14.185 -10.045  1.00  0.66           O  
ATOM   1649  CB  TYR A 109     -16.327  11.331 -10.596  1.00  0.66           C  
ATOM   1650  CG  TYR A 109     -16.023   9.899 -10.281  1.00  0.66           C  
ATOM   1651  CD1 TYR A 109     -16.237   8.924 -11.233  1.00  0.66           C  
ATOM   1652  CD2 TYR A 109     -15.563   9.547  -9.018  1.00  0.66           C  
ATOM   1653  CE1 TYR A 109     -15.982   7.612 -10.933  1.00  0.66           C  
ATOM   1654  CE2 TYR A 109     -15.309   8.223  -8.721  1.00  0.66           C  
ATOM   1655  CZ  TYR A 109     -15.519   7.255  -9.677  1.00  0.66           C  
ATOM   1656  OH  TYR A 109     -15.269   5.927  -9.384  1.00  0.66           O  
ATOM   1657  H   TYR A 109     -18.974  11.054 -10.787  1.00  0.66           H  
ATOM   1658  HA  TYR A 109     -17.045  11.801  -8.647  1.00  0.66           H  
ATOM   1659 1HB  TYR A 109     -16.691  11.373 -11.613  1.00  0.66           H  
ATOM   1660 2HB  TYR A 109     -15.406  11.913 -10.537  1.00  0.66           H  
ATOM   1661  HD1 TYR A 109     -16.608   9.196 -12.221  1.00  0.66           H  
ATOM   1662  HD2 TYR A 109     -15.403  10.315  -8.263  1.00  0.66           H  
ATOM   1663  HE1 TYR A 109     -16.146   6.860 -11.675  1.00  0.66           H  
ATOM   1664  HE2 TYR A 109     -14.947   7.945  -7.732  1.00  0.66           H  
ATOM   1665  HH  TYR A 109     -14.777   5.868  -8.560  1.00  0.66           H  
ATOM   1666  N   GLY A 110     -18.910  13.770  -9.990  1.00  0.63           N  
ATOM   1667  CA  GLY A 110     -19.355  15.140 -10.194  1.00  0.63           C  
ATOM   1668  C   GLY A 110     -19.521  15.578 -11.650  1.00  0.63           C  
ATOM   1669  O   GLY A 110     -19.746  16.760 -11.904  1.00  0.63           O  
ATOM   1670  H   GLY A 110     -19.641  13.072  -9.891  1.00  0.63           H  
ATOM   1671 1HA  GLY A 110     -20.311  15.261  -9.684  1.00  0.63           H  
ATOM   1672 2HA  GLY A 110     -18.658  15.812  -9.698  1.00  0.63           H  
ATOM   1673  N   ALA A 111     -19.380  14.671 -12.619  1.00  0.62           N  
ATOM   1674  CA  ALA A 111     -19.523  15.101 -14.009  1.00  0.62           C  
ATOM   1675  C   ALA A 111     -20.960  15.482 -14.337  1.00  0.62           C  
ATOM   1676  O   ALA A 111     -21.913  14.869 -13.843  1.00  0.62           O  
ATOM   1677  CB  ALA A 111     -19.078  14.022 -14.971  1.00  0.62           C  
ATOM   1678  H   ALA A 111     -19.211  13.686 -12.417  1.00  0.62           H  
ATOM   1679  HA  ALA A 111     -18.896  15.982 -14.154  1.00  0.62           H  
ATOM   1680 1HB  ALA A 111     -19.173  14.393 -15.994  1.00  0.62           H  
ATOM   1681 2HB  ALA A 111     -18.046  13.760 -14.772  1.00  0.62           H  
ATOM   1682 3HB  ALA A 111     -19.705  13.148 -14.845  1.00  0.62           H  
ATOM   1683  N   GLU A 112     -21.096  16.468 -15.214  1.00  0.61           N  
ATOM   1684  CA  GLU A 112     -22.378  16.859 -15.777  1.00  0.61           C  
ATOM   1685  C   GLU A 112     -22.520  16.113 -17.086  1.00  0.61           C  
ATOM   1686  O   GLU A 112     -21.608  16.165 -17.910  1.00  0.61           O  
ATOM   1687  CB  GLU A 112     -22.427  18.370 -16.005  1.00  0.61           C  
ATOM   1688  CG  GLU A 112     -23.725  18.900 -16.595  1.00  0.61           C  
ATOM   1689  CD  GLU A 112     -23.734  20.417 -16.821  1.00  0.61           C  
ATOM   1690  OE1 GLU A 112     -22.783  21.096 -16.467  1.00  0.61           O  
ATOM   1691  OE2 GLU A 112     -24.713  20.891 -17.350  1.00  0.61           O  
ATOM   1692  H   GLU A 112     -20.254  16.949 -15.533  1.00  0.61           H  
ATOM   1693  HA  GLU A 112     -23.181  16.557 -15.105  1.00  0.61           H  
ATOM   1694 1HB  GLU A 112     -22.265  18.876 -15.058  1.00  0.61           H  
ATOM   1695 2HB  GLU A 112     -21.616  18.654 -16.663  1.00  0.61           H  
ATOM   1696 1HG  GLU A 112     -23.895  18.406 -17.554  1.00  0.61           H  
ATOM   1697 2HG  GLU A 112     -24.546  18.631 -15.932  1.00  0.61           H  
ATOM   1698  N   LEU A 113     -23.603  15.370 -17.274  1.00  0.61           N  
ATOM   1699  CA  LEU A 113     -23.692  14.617 -18.516  1.00  0.61           C  
ATOM   1700  C   LEU A 113     -24.761  15.183 -19.440  1.00  0.61           C  
ATOM   1701  O   LEU A 113     -25.865  15.521 -19.000  1.00  0.61           O  
ATOM   1702  CB  LEU A 113     -23.985  13.143 -18.228  1.00  0.61           C  
ATOM   1703  CG  LEU A 113     -23.037  12.466 -17.225  1.00  0.61           C  
ATOM   1704  CD1 LEU A 113     -23.430  11.059 -17.108  1.00  0.61           C  
ATOM   1705  CD2 LEU A 113     -21.620  12.587 -17.633  1.00  0.61           C  
ATOM   1706  H   LEU A 113     -24.338  15.336 -16.583  1.00  0.61           H  
ATOM   1707  HA  LEU A 113     -22.740  14.674 -19.033  1.00  0.61           H  
ATOM   1708 1HB  LEU A 113     -24.999  13.056 -17.844  1.00  0.61           H  
ATOM   1709 2HB  LEU A 113     -23.928  12.591 -19.170  1.00  0.61           H  
ATOM   1710  HG  LEU A 113     -23.154  12.934 -16.247  1.00  0.61           H  
ATOM   1711 1HD1 LEU A 113     -22.781  10.583 -16.395  1.00  0.61           H  
ATOM   1712 2HD1 LEU A 113     -24.461  10.991 -16.773  1.00  0.61           H  
ATOM   1713 3HD1 LEU A 113     -23.326  10.571 -18.073  1.00  0.61           H  
ATOM   1714 1HD2 LEU A 113     -21.003  12.105 -16.897  1.00  0.61           H  
ATOM   1715 2HD2 LEU A 113     -21.481  12.116 -18.579  1.00  0.61           H  
ATOM   1716 3HD2 LEU A 113     -21.340  13.626 -17.703  1.00  0.61           H  
ATOM   1717  N   ILE A 114     -24.437  15.235 -20.723  1.00  0.63           N  
ATOM   1718  CA  ILE A 114     -25.348  15.682 -21.767  1.00  0.63           C  
ATOM   1719  C   ILE A 114     -25.578  14.589 -22.792  1.00  0.63           C  
ATOM   1720  O   ILE A 114     -24.629  14.067 -23.383  1.00  0.63           O  
ATOM   1721  CB  ILE A 114     -24.799  16.933 -22.458  1.00  0.63           C  
ATOM   1722  CG1 ILE A 114     -24.667  18.073 -21.456  1.00  0.63           C  
ATOM   1723  CG2 ILE A 114     -25.648  17.316 -23.665  1.00  0.63           C  
ATOM   1724  CD1 ILE A 114     -23.950  19.247 -22.012  1.00  0.63           C  
ATOM   1725  H   ILE A 114     -23.490  14.960 -20.983  1.00  0.63           H  
ATOM   1726  HA  ILE A 114     -26.307  15.930 -21.312  1.00  0.63           H  
ATOM   1727  HB  ILE A 114     -23.802  16.713 -22.791  1.00  0.63           H  
ATOM   1728 1HG1 ILE A 114     -25.661  18.383 -21.132  1.00  0.63           H  
ATOM   1729 2HG1 ILE A 114     -24.110  17.727 -20.585  1.00  0.63           H  
ATOM   1730 1HG2 ILE A 114     -25.214  18.188 -24.147  1.00  0.63           H  
ATOM   1731 2HG2 ILE A 114     -25.679  16.486 -24.374  1.00  0.63           H  
ATOM   1732 3HG2 ILE A 114     -26.661  17.549 -23.338  1.00  0.63           H  
ATOM   1733 1HD1 ILE A 114     -23.875  20.029 -21.252  1.00  0.63           H  
ATOM   1734 2HD1 ILE A 114     -22.964  18.926 -22.306  1.00  0.63           H  
ATOM   1735 3HD1 ILE A 114     -24.486  19.633 -22.879  1.00  0.63           H  
ATOM   1736  N   LEU A 115     -26.828  14.235 -23.015  1.00  0.66           N  
ATOM   1737  CA  LEU A 115     -27.087  13.165 -23.954  1.00  0.66           C  
ATOM   1738  C   LEU A 115     -27.454  13.685 -25.331  1.00  0.66           C  
ATOM   1739  O   LEU A 115     -28.177  14.678 -25.453  1.00  0.66           O  
ATOM   1740  CB  LEU A 115     -28.172  12.250 -23.403  1.00  0.66           C  
ATOM   1741  CG  LEU A 115     -27.819  11.626 -22.057  1.00  0.66           C  
ATOM   1742  CD1 LEU A 115     -28.950  10.725 -21.570  1.00  0.66           C  
ATOM   1743  CD2 LEU A 115     -26.527  10.889 -22.214  1.00  0.66           C  
ATOM   1744  H   LEU A 115     -27.587  14.689 -22.525  1.00  0.66           H  
ATOM   1745  HA  LEU A 115     -26.185  12.572 -24.045  1.00  0.66           H  
ATOM   1746 1HB  LEU A 115     -29.090  12.820 -23.290  1.00  0.66           H  
ATOM   1747 2HB  LEU A 115     -28.346  11.453 -24.120  1.00  0.66           H  
ATOM   1748  HG  LEU A 115     -27.686  12.417 -21.318  1.00  0.66           H  
ATOM   1749 1HD1 LEU A 115     -28.684  10.298 -20.604  1.00  0.66           H  
ATOM   1750 2HD1 LEU A 115     -29.863  11.310 -21.466  1.00  0.66           H  
ATOM   1751 3HD1 LEU A 115     -29.117   9.920 -22.282  1.00  0.66           H  
ATOM   1752 1HD2 LEU A 115     -26.229  10.472 -21.271  1.00  0.66           H  
ATOM   1753 2HD2 LEU A 115     -26.627  10.095 -22.949  1.00  0.66           H  
ATOM   1754 3HD2 LEU A 115     -25.777  11.593 -22.548  1.00  0.66           H  
ATOM   1755  N   THR A 116     -26.986  12.982 -26.359  1.00  0.72           N  
ATOM   1756  CA  THR A 116     -27.295  13.341 -27.734  1.00  0.72           C  
ATOM   1757  C   THR A 116     -27.989  12.146 -28.412  1.00  0.72           C  
ATOM   1758  O   THR A 116     -27.825  11.015 -27.955  1.00  0.72           O  
ATOM   1759  CB  THR A 116     -25.990  13.722 -28.471  1.00  0.72           C  
ATOM   1760  OG1 THR A 116     -25.149  12.573 -28.585  1.00  0.72           O  
ATOM   1761  CG2 THR A 116     -25.242  14.805 -27.667  1.00  0.72           C  
ATOM   1762  H   THR A 116     -26.352  12.208 -26.156  1.00  0.72           H  
ATOM   1763  HA  THR A 116     -27.955  14.200 -27.713  1.00  0.72           H  
ATOM   1764  HB  THR A 116     -26.206  14.110 -29.454  1.00  0.72           H  
ATOM   1765  HG1 THR A 116     -25.498  11.994 -29.278  1.00  0.72           H  
ATOM   1766 1HG2 THR A 116     -24.339  15.078 -28.182  1.00  0.72           H  
ATOM   1767 2HG2 THR A 116     -25.877  15.686 -27.570  1.00  0.72           H  
ATOM   1768 3HG2 THR A 116     -24.992  14.427 -26.674  1.00  0.72           H  
ATOM   1769  N   PRO A 117     -28.743  12.332 -29.511  1.00  0.79           N  
ATOM   1770  CA  PRO A 117     -29.439  11.261 -30.199  1.00  0.79           C  
ATOM   1771  C   PRO A 117     -28.518  10.113 -30.562  1.00  0.79           C  
ATOM   1772  O   PRO A 117     -27.452  10.303 -31.156  1.00  0.79           O  
ATOM   1773  CB  PRO A 117     -29.962  11.972 -31.452  1.00  0.79           C  
ATOM   1774  CG  PRO A 117     -30.147  13.409 -31.014  1.00  0.79           C  
ATOM   1775  CD  PRO A 117     -28.977  13.679 -30.091  1.00  0.79           C  
ATOM   1776  HA  PRO A 117     -30.268  10.907 -29.569  1.00  0.79           H  
ATOM   1777 1HB  PRO A 117     -29.238  11.871 -32.282  1.00  0.79           H  
ATOM   1778 2HB  PRO A 117     -30.898  11.501 -31.785  1.00  0.79           H  
ATOM   1779 1HG  PRO A 117     -30.156  14.074 -31.894  1.00  0.79           H  
ATOM   1780 2HG  PRO A 117     -31.118  13.527 -30.514  1.00  0.79           H  
ATOM   1781 1HD  PRO A 117     -28.115  14.018 -30.677  1.00  0.79           H  
ATOM   1782 2HD  PRO A 117     -29.300  14.409 -29.345  1.00  0.79           H  
ATOM   1783  N   GLY A 118     -28.990   8.902 -30.282  1.00  0.87           N  
ATOM   1784  CA  GLY A 118     -28.253   7.669 -30.547  1.00  0.87           C  
ATOM   1785  C   GLY A 118     -27.953   7.503 -32.022  1.00  0.87           C  
ATOM   1786  O   GLY A 118     -26.921   6.961 -32.409  1.00  0.87           O  
ATOM   1787  H   GLY A 118     -29.894   8.835 -29.803  1.00  0.87           H  
ATOM   1788 1HA  GLY A 118     -27.326   7.666 -29.973  1.00  0.87           H  
ATOM   1789 2HA  GLY A 118     -28.846   6.826 -30.202  1.00  0.87           H  
ATOM   1790  N   ALA A 119     -28.849   8.033 -32.843  1.00  0.94           N  
ATOM   1791  CA  ALA A 119     -28.781   7.960 -34.293  1.00  0.94           C  
ATOM   1792  C   ALA A 119     -27.500   8.558 -34.851  1.00  0.94           C  
ATOM   1793  O   ALA A 119     -27.033   8.139 -35.911  1.00  0.94           O  
ATOM   1794  CB  ALA A 119     -29.968   8.689 -34.890  1.00  0.94           C  
ATOM   1795  H   ALA A 119     -29.644   8.489 -32.422  1.00  0.94           H  
ATOM   1796  HA  ALA A 119     -28.816   6.909 -34.578  1.00  0.94           H  
ATOM   1797 1HB  ALA A 119     -29.934   8.608 -35.976  1.00  0.94           H  
ATOM   1798 2HB  ALA A 119     -30.892   8.247 -34.520  1.00  0.94           H  
ATOM   1799 3HB  ALA A 119     -29.924   9.742 -34.603  1.00  0.94           H  
ATOM   1800  N   ASP A 120     -26.952   9.564 -34.172  1.00  0.98           N  
ATOM   1801  CA  ASP A 120     -25.758  10.223 -34.666  1.00  0.98           C  
ATOM   1802  C   ASP A 120     -24.477   9.639 -34.063  1.00  0.98           C  
ATOM   1803  O   ASP A 120     -23.367  10.100 -34.379  1.00  0.98           O  
ATOM   1804  CB  ASP A 120     -25.850  11.709 -34.359  1.00  0.98           C  
ATOM   1805  CG  ASP A 120     -26.979  12.408 -35.098  1.00  0.98           C  
ATOM   1806  OD1 ASP A 120     -27.201  12.101 -36.242  1.00  0.98           O  
ATOM   1807  OD2 ASP A 120     -27.606  13.254 -34.509  1.00  0.98           O  
ATOM   1808  H   ASP A 120     -27.334   9.851 -33.270  1.00  0.98           H  
ATOM   1809  HA  ASP A 120     -25.716  10.093 -35.747  1.00  0.98           H  
ATOM   1810 1HB  ASP A 120     -26.021  11.830 -33.288  1.00  0.98           H  
ATOM   1811 2HB  ASP A 120     -24.917  12.191 -34.619  1.00  0.98           H  
ATOM   1812  N   GLY A 121     -24.628   8.660 -33.173  1.00  0.99           N  
ATOM   1813  CA  GLY A 121     -23.505   8.023 -32.515  1.00  0.99           C  
ATOM   1814  C   GLY A 121     -22.565   9.042 -31.898  1.00  0.99           C  
ATOM   1815  O   GLY A 121     -22.975  10.078 -31.353  1.00  0.99           O  
ATOM   1816  H   GLY A 121     -25.556   8.291 -32.966  1.00  0.99           H  
ATOM   1817 1HA  GLY A 121     -23.882   7.353 -31.741  1.00  0.99           H  
ATOM   1818 2HA  GLY A 121     -22.965   7.409 -33.234  1.00  0.99           H  
ATOM   1819  N   MET A 122     -21.276   8.763 -32.037  1.00  0.95           N  
ATOM   1820  CA  MET A 122     -20.267   9.663 -31.519  1.00  0.95           C  
ATOM   1821  C   MET A 122     -20.191  10.963 -32.296  1.00  0.95           C  
ATOM   1822  O   MET A 122     -19.700  11.957 -31.775  1.00  0.95           O  
ATOM   1823  CB  MET A 122     -18.904   8.992 -31.436  1.00  0.95           C  
ATOM   1824  CG  MET A 122     -18.833   7.905 -30.387  1.00  0.95           C  
ATOM   1825  SD  MET A 122     -19.402   8.514 -28.767  1.00  0.95           S  
ATOM   1826  CE  MET A 122     -18.247   9.820 -28.394  1.00  0.95           C  
ATOM   1827  H   MET A 122     -20.995   7.913 -32.500  1.00  0.95           H  
ATOM   1828  HA  MET A 122     -20.557   9.919 -30.499  1.00  0.95           H  
ATOM   1829 1HB  MET A 122     -18.648   8.556 -32.405  1.00  0.95           H  
ATOM   1830 2HB  MET A 122     -18.145   9.742 -31.203  1.00  0.95           H  
ATOM   1831 1HG  MET A 122     -19.457   7.063 -30.683  1.00  0.95           H  
ATOM   1832 2HG  MET A 122     -17.804   7.553 -30.287  1.00  0.95           H  
ATOM   1833 1HE  MET A 122     -18.517  10.262 -27.438  1.00  0.95           H  
ATOM   1834 2HE  MET A 122     -17.235   9.417 -28.338  1.00  0.95           H  
ATOM   1835 3HE  MET A 122     -18.290  10.585 -29.170  1.00  0.95           H  
ATOM   1836  N   LYS A 123     -20.641  10.987 -33.552  1.00  0.89           N  
ATOM   1837  CA  LYS A 123     -20.526  12.232 -34.305  1.00  0.89           C  
ATOM   1838  C   LYS A 123     -21.421  13.264 -33.646  1.00  0.89           C  
ATOM   1839  O   LYS A 123     -21.056  14.433 -33.510  1.00  0.89           O  
ATOM   1840  CB  LYS A 123     -20.895  12.036 -35.771  1.00  0.89           C  
ATOM   1841  CG  LYS A 123     -19.881  11.219 -36.565  1.00  0.89           C  
ATOM   1842  CD  LYS A 123     -20.312  11.048 -38.018  1.00  0.89           C  
ATOM   1843  CE  LYS A 123     -19.298  10.228 -38.806  1.00  0.89           C  
ATOM   1844  NZ  LYS A 123     -19.725  10.022 -40.217  1.00  0.89           N  
ATOM   1845  H   LYS A 123     -21.121  10.185 -33.956  1.00  0.89           H  
ATOM   1846  HA  LYS A 123     -19.498  12.589 -34.248  1.00  0.89           H  
ATOM   1847 1HB  LYS A 123     -21.859  11.534 -35.839  1.00  0.89           H  
ATOM   1848 2HB  LYS A 123     -21.000  13.007 -36.254  1.00  0.89           H  
ATOM   1849 1HG  LYS A 123     -18.912  11.717 -36.535  1.00  0.89           H  
ATOM   1850 2HG  LYS A 123     -19.777  10.235 -36.107  1.00  0.89           H  
ATOM   1851 1HD  LYS A 123     -21.279  10.544 -38.053  1.00  0.89           H  
ATOM   1852 2HD  LYS A 123     -20.416  12.028 -38.484  1.00  0.89           H  
ATOM   1853 1HE  LYS A 123     -18.339  10.744 -38.798  1.00  0.89           H  
ATOM   1854 2HE  LYS A 123     -19.179   9.256 -38.328  1.00  0.89           H  
ATOM   1855 1HZ  LYS A 123     -19.029   9.475 -40.704  1.00  0.89           H  
ATOM   1856 2HZ  LYS A 123     -20.609   9.533 -40.235  1.00  0.89           H  
ATOM   1857 3HZ  LYS A 123     -19.827  10.917 -40.674  1.00  0.89           H  
ATOM   1858  N   GLY A 124     -22.582  12.798 -33.189  1.00  0.82           N  
ATOM   1859  CA  GLY A 124     -23.541  13.620 -32.467  1.00  0.82           C  
ATOM   1860  C   GLY A 124     -22.901  14.156 -31.201  1.00  0.82           C  
ATOM   1861  O   GLY A 124     -22.923  15.365 -30.936  1.00  0.82           O  
ATOM   1862  H   GLY A 124     -22.807  11.820 -33.382  1.00  0.82           H  
ATOM   1863 1HA  GLY A 124     -23.882  14.439 -33.099  1.00  0.82           H  
ATOM   1864 2HA  GLY A 124     -24.407  13.019 -32.201  1.00  0.82           H  
ATOM   1865  N   ALA A 125     -22.318  13.246 -30.415  1.00  0.75           N  
ATOM   1866  CA  ALA A 125     -21.674  13.629 -29.165  1.00  0.75           C  
ATOM   1867  C   ALA A 125     -20.561  14.652 -29.399  1.00  0.75           C  
ATOM   1868  O   ALA A 125     -20.428  15.614 -28.629  1.00  0.75           O  
ATOM   1869  CB  ALA A 125     -21.133  12.403 -28.479  1.00  0.75           C  
ATOM   1870  H   ALA A 125     -22.351  12.261 -30.698  1.00  0.75           H  
ATOM   1871  HA  ALA A 125     -22.419  14.084 -28.521  1.00  0.75           H  
ATOM   1872 1HB  ALA A 125     -20.677  12.680 -27.526  1.00  0.75           H  
ATOM   1873 2HB  ALA A 125     -21.955  11.719 -28.315  1.00  0.75           H  
ATOM   1874 3HB  ALA A 125     -20.388  11.938 -29.114  1.00  0.75           H  
ATOM   1875  N   ILE A 126     -19.792  14.469 -30.483  1.00  0.69           N  
ATOM   1876  CA  ILE A 126     -18.719  15.393 -30.826  1.00  0.69           C  
ATOM   1877  C   ILE A 126     -19.270  16.736 -31.218  1.00  0.69           C  
ATOM   1878  O   ILE A 126     -18.795  17.757 -30.726  1.00  0.69           O  
ATOM   1879  CB  ILE A 126     -17.803  14.847 -31.931  1.00  0.69           C  
ATOM   1880  CG1 ILE A 126     -17.018  13.625 -31.376  1.00  0.69           C  
ATOM   1881  CG2 ILE A 126     -16.851  15.962 -32.381  1.00  0.69           C  
ATOM   1882  CD1 ILE A 126     -16.307  12.809 -32.416  1.00  0.69           C  
ATOM   1883  H   ILE A 126     -19.939  13.650 -31.071  1.00  0.69           H  
ATOM   1884  HA  ILE A 126     -18.099  15.548 -29.959  1.00  0.69           H  
ATOM   1885  HB  ILE A 126     -18.405  14.503 -32.774  1.00  0.69           H  
ATOM   1886 1HG1 ILE A 126     -16.283  13.981 -30.673  1.00  0.69           H  
ATOM   1887 2HG1 ILE A 126     -17.707  12.978 -30.846  1.00  0.69           H  
ATOM   1888 1HG2 ILE A 126     -16.193  15.589 -33.162  1.00  0.69           H  
ATOM   1889 2HG2 ILE A 126     -17.429  16.804 -32.770  1.00  0.69           H  
ATOM   1890 3HG2 ILE A 126     -16.255  16.301 -31.536  1.00  0.69           H  
ATOM   1891 1HD1 ILE A 126     -15.786  11.981 -31.931  1.00  0.69           H  
ATOM   1892 2HD1 ILE A 126     -17.038  12.414 -33.125  1.00  0.69           H  
ATOM   1893 3HD1 ILE A 126     -15.588  13.434 -32.942  1.00  0.69           H  
ATOM   1894  N   ALA A 127     -20.295  16.752 -32.065  1.00  0.64           N  
ATOM   1895  CA  ALA A 127     -20.863  18.014 -32.494  1.00  0.64           C  
ATOM   1896  C   ALA A 127     -21.357  18.811 -31.298  1.00  0.64           C  
ATOM   1897  O   ALA A 127     -21.141  20.022 -31.235  1.00  0.64           O  
ATOM   1898  CB  ALA A 127     -22.005  17.768 -33.461  1.00  0.64           C  
ATOM   1899  H   ALA A 127     -20.664  15.881 -32.442  1.00  0.64           H  
ATOM   1900  HA  ALA A 127     -20.082  18.589 -32.992  1.00  0.64           H  
ATOM   1901 1HB  ALA A 127     -22.415  18.721 -33.792  1.00  0.64           H  
ATOM   1902 2HB  ALA A 127     -21.635  17.208 -34.320  1.00  0.64           H  
ATOM   1903 3HB  ALA A 127     -22.781  17.189 -32.959  1.00  0.64           H  
ATOM   1904  N   LYS A 128     -21.944  18.140 -30.305  1.00  0.61           N  
ATOM   1905  CA  LYS A 128     -22.420  18.873 -29.142  1.00  0.61           C  
ATOM   1906  C   LYS A 128     -21.234  19.409 -28.352  1.00  0.61           C  
ATOM   1907  O   LYS A 128     -21.261  20.543 -27.870  1.00  0.61           O  
ATOM   1908  CB  LYS A 128     -23.309  17.993 -28.277  1.00  0.61           C  
ATOM   1909  CG  LYS A 128     -23.917  18.684 -27.050  1.00  0.61           C  
ATOM   1910  CD  LYS A 128     -24.777  19.870 -27.458  1.00  0.61           C  
ATOM   1911  CE  LYS A 128     -26.007  19.436 -28.253  1.00  0.61           C  
ATOM   1912  NZ  LYS A 128     -26.891  20.607 -28.594  1.00  0.61           N  
ATOM   1913  H   LYS A 128     -22.106  17.133 -30.390  1.00  0.61           H  
ATOM   1914  HA  LYS A 128     -23.009  19.725 -29.486  1.00  0.61           H  
ATOM   1915 1HB  LYS A 128     -24.123  17.600 -28.886  1.00  0.61           H  
ATOM   1916 2HB  LYS A 128     -22.727  17.136 -27.928  1.00  0.61           H  
ATOM   1917 1HG  LYS A 128     -24.525  17.967 -26.502  1.00  0.61           H  
ATOM   1918 2HG  LYS A 128     -23.121  19.037 -26.397  1.00  0.61           H  
ATOM   1919 1HD  LYS A 128     -25.101  20.405 -26.564  1.00  0.61           H  
ATOM   1920 2HD  LYS A 128     -24.189  20.556 -28.075  1.00  0.61           H  
ATOM   1921 1HE  LYS A 128     -25.682  18.960 -29.178  1.00  0.61           H  
ATOM   1922 2HE  LYS A 128     -26.580  18.716 -27.666  1.00  0.61           H  
ATOM   1923 1HZ  LYS A 128     -27.685  20.297 -29.126  1.00  0.61           H  
ATOM   1924 2HZ  LYS A 128     -27.203  21.060 -27.753  1.00  0.61           H  
ATOM   1925 3HZ  LYS A 128     -26.340  21.282 -29.162  1.00  0.61           H  
ATOM   1926  N   ALA A 129     -20.173  18.614 -28.213  1.00  0.60           N  
ATOM   1927  CA  ALA A 129     -19.020  19.117 -27.487  1.00  0.60           C  
ATOM   1928  C   ALA A 129     -18.465  20.347 -28.197  1.00  0.60           C  
ATOM   1929  O   ALA A 129     -18.092  21.336 -27.558  1.00  0.60           O  
ATOM   1930  CB  ALA A 129     -17.961  18.052 -27.368  1.00  0.60           C  
ATOM   1931  H   ALA A 129     -20.170  17.668 -28.598  1.00  0.60           H  
ATOM   1932  HA  ALA A 129     -19.341  19.410 -26.494  1.00  0.60           H  
ATOM   1933 1HB  ALA A 129     -17.126  18.447 -26.807  1.00  0.60           H  
ATOM   1934 2HB  ALA A 129     -18.376  17.189 -26.846  1.00  0.60           H  
ATOM   1935 3HB  ALA A 129     -17.632  17.752 -28.363  1.00  0.60           H  
ATOM   1936  N   GLU A 130     -18.445  20.314 -29.534  1.00  0.60           N  
ATOM   1937  CA  GLU A 130     -17.943  21.454 -30.278  1.00  0.60           C  
ATOM   1938  C   GLU A 130     -18.823  22.674 -30.048  1.00  0.60           C  
ATOM   1939  O   GLU A 130     -18.302  23.775 -29.882  1.00  0.60           O  
ATOM   1940  CB  GLU A 130     -17.838  21.149 -31.777  1.00  0.60           C  
ATOM   1941  CG  GLU A 130     -16.732  20.154 -32.163  1.00  0.60           C  
ATOM   1942  CD  GLU A 130     -16.695  19.845 -33.649  1.00  0.60           C  
ATOM   1943  OE1 GLU A 130     -17.537  20.340 -34.366  1.00  0.60           O  
ATOM   1944  OE2 GLU A 130     -15.824  19.113 -34.065  1.00  0.60           O  
ATOM   1945  H   GLU A 130     -18.757  19.478 -30.026  1.00  0.60           H  
ATOM   1946  HA  GLU A 130     -16.943  21.684 -29.912  1.00  0.60           H  
ATOM   1947 1HB  GLU A 130     -18.784  20.739 -32.125  1.00  0.60           H  
ATOM   1948 2HB  GLU A 130     -17.665  22.074 -32.321  1.00  0.60           H  
ATOM   1949 1HG  GLU A 130     -15.777  20.586 -31.880  1.00  0.60           H  
ATOM   1950 2HG  GLU A 130     -16.866  19.233 -31.599  1.00  0.60           H  
ATOM   1951  N   GLU A 131     -20.153  22.495 -29.982  1.00  0.62           N  
ATOM   1952  CA  GLU A 131     -21.024  23.645 -29.741  1.00  0.62           C  
ATOM   1953  C   GLU A 131     -20.740  24.261 -28.377  1.00  0.62           C  
ATOM   1954  O   GLU A 131     -20.667  25.485 -28.238  1.00  0.62           O  
ATOM   1955  CB  GLU A 131     -22.514  23.256 -29.777  1.00  0.62           C  
ATOM   1956  CG  GLU A 131     -23.100  22.885 -31.145  1.00  0.62           C  
ATOM   1957  CD  GLU A 131     -24.584  22.464 -31.060  1.00  0.62           C  
ATOM   1958  OE1 GLU A 131     -25.124  22.426 -29.964  1.00  0.62           O  
ATOM   1959  OE2 GLU A 131     -25.162  22.177 -32.079  1.00  0.62           O  
ATOM   1960  H   GLU A 131     -20.546  21.567 -30.146  1.00  0.62           H  
ATOM   1961  HA  GLU A 131     -20.832  24.394 -30.508  1.00  0.62           H  
ATOM   1962 1HB  GLU A 131     -22.669  22.400 -29.121  1.00  0.62           H  
ATOM   1963 2HB  GLU A 131     -23.108  24.076 -29.375  1.00  0.62           H  
ATOM   1964 1HG  GLU A 131     -23.013  23.744 -31.808  1.00  0.62           H  
ATOM   1965 2HG  GLU A 131     -22.520  22.076 -31.571  1.00  0.62           H  
ATOM   1966  N   LEU A 132     -20.508  23.413 -27.373  1.00  0.67           N  
ATOM   1967  CA  LEU A 132     -20.242  23.906 -26.027  1.00  0.67           C  
ATOM   1968  C   LEU A 132     -18.956  24.723 -26.008  1.00  0.67           C  
ATOM   1969  O   LEU A 132     -18.892  25.792 -25.397  1.00  0.67           O  
ATOM   1970  CB  LEU A 132     -20.138  22.715 -25.070  1.00  0.67           C  
ATOM   1971  CG  LEU A 132     -21.437  21.960 -24.819  1.00  0.67           C  
ATOM   1972  CD1 LEU A 132     -21.146  20.698 -24.068  1.00  0.67           C  
ATOM   1973  CD2 LEU A 132     -22.375  22.832 -24.025  1.00  0.67           C  
ATOM   1974  H   LEU A 132     -20.572  22.407 -27.548  1.00  0.67           H  
ATOM   1975  HA  LEU A 132     -21.068  24.547 -25.721  1.00  0.67           H  
ATOM   1976 1HB  LEU A 132     -19.421  22.013 -25.479  1.00  0.67           H  
ATOM   1977 2HB  LEU A 132     -19.779  23.057 -24.120  1.00  0.67           H  
ATOM   1978  HG  LEU A 132     -21.897  21.698 -25.771  1.00  0.67           H  
ATOM   1979 1HD1 LEU A 132     -22.068  20.175 -23.914  1.00  0.67           H  
ATOM   1980 2HD1 LEU A 132     -20.481  20.082 -24.648  1.00  0.67           H  
ATOM   1981 3HD1 LEU A 132     -20.684  20.935 -23.113  1.00  0.67           H  
ATOM   1982 1HD2 LEU A 132     -23.305  22.292 -23.847  1.00  0.67           H  
ATOM   1983 2HD2 LEU A 132     -21.914  23.088 -23.071  1.00  0.67           H  
ATOM   1984 3HD2 LEU A 132     -22.584  23.745 -24.586  1.00  0.67           H  
ATOM   1985  N   VAL A 133     -17.954  24.250 -26.745  1.00  0.74           N  
ATOM   1986  CA  VAL A 133     -16.672  24.935 -26.851  1.00  0.74           C  
ATOM   1987  C   VAL A 133     -16.761  26.223 -27.676  1.00  0.74           C  
ATOM   1988  O   VAL A 133     -16.139  27.228 -27.347  1.00  0.74           O  
ATOM   1989  CB  VAL A 133     -15.610  23.982 -27.409  1.00  0.74           C  
ATOM   1990  CG1 VAL A 133     -14.322  24.731 -27.677  1.00  0.74           C  
ATOM   1991  CG2 VAL A 133     -15.358  22.868 -26.388  1.00  0.74           C  
ATOM   1992  H   VAL A 133     -18.075  23.354 -27.223  1.00  0.74           H  
ATOM   1993  HA  VAL A 133     -16.360  25.218 -25.855  1.00  0.74           H  
ATOM   1994  HB  VAL A 133     -15.967  23.556 -28.349  1.00  0.74           H  
ATOM   1995 1HG1 VAL A 133     -13.579  24.042 -28.074  1.00  0.74           H  
ATOM   1996 2HG1 VAL A 133     -14.509  25.523 -28.402  1.00  0.74           H  
ATOM   1997 3HG1 VAL A 133     -13.956  25.168 -26.744  1.00  0.74           H  
ATOM   1998 1HG2 VAL A 133     -14.623  22.212 -26.803  1.00  0.74           H  
ATOM   1999 2HG2 VAL A 133     -14.990  23.296 -25.454  1.00  0.74           H  
ATOM   2000 3HG2 VAL A 133     -16.275  22.319 -26.196  1.00  0.74           H  
ATOM   2001  N   LYS A 134     -17.491  26.203 -28.782  1.00  0.82           N  
ATOM   2002  CA  LYS A 134     -17.628  27.414 -29.579  1.00  0.82           C  
ATOM   2003  C   LYS A 134     -18.382  28.526 -28.835  1.00  0.82           C  
ATOM   2004  O   LYS A 134     -18.061  29.706 -28.995  1.00  0.82           O  
ATOM   2005  CB  LYS A 134     -18.326  27.105 -30.898  1.00  0.82           C  
ATOM   2006  CG  LYS A 134     -17.478  26.297 -31.885  1.00  0.82           C  
ATOM   2007  CD  LYS A 134     -18.253  25.982 -33.156  1.00  0.82           C  
ATOM   2008  CE  LYS A 134     -17.414  25.165 -34.132  1.00  0.82           C  
ATOM   2009  NZ  LYS A 134     -18.168  24.836 -35.376  1.00  0.82           N  
ATOM   2010  H   LYS A 134     -17.965  25.351 -29.066  1.00  0.82           H  
ATOM   2011  HA  LYS A 134     -16.629  27.786 -29.801  1.00  0.82           H  
ATOM   2012 1HB  LYS A 134     -19.233  26.529 -30.691  1.00  0.82           H  
ATOM   2013 2HB  LYS A 134     -18.628  28.033 -31.378  1.00  0.82           H  
ATOM   2014 1HG  LYS A 134     -16.590  26.871 -32.146  1.00  0.82           H  
ATOM   2015 2HG  LYS A 134     -17.160  25.369 -31.418  1.00  0.82           H  
ATOM   2016 1HD  LYS A 134     -19.147  25.410 -32.894  1.00  0.82           H  
ATOM   2017 2HD  LYS A 134     -18.562  26.909 -33.637  1.00  0.82           H  
ATOM   2018 1HE  LYS A 134     -16.523  25.731 -34.397  1.00  0.82           H  
ATOM   2019 2HE  LYS A 134     -17.111  24.234 -33.647  1.00  0.82           H  
ATOM   2020 1HZ  LYS A 134     -17.579  24.292 -35.992  1.00  0.82           H  
ATOM   2021 2HZ  LYS A 134     -18.990  24.298 -35.138  1.00  0.82           H  
ATOM   2022 3HZ  LYS A 134     -18.445  25.689 -35.840  1.00  0.82           H  
ATOM   2023  N   GLU A 135     -19.397  28.161 -28.037  1.00  0.89           N  
ATOM   2024  CA  GLU A 135     -20.185  29.156 -27.310  1.00  0.89           C  
ATOM   2025  C   GLU A 135     -19.535  29.687 -26.023  1.00  0.89           C  
ATOM   2026  O   GLU A 135     -19.580  30.892 -25.756  1.00  0.89           O  
ATOM   2027  CB  GLU A 135     -21.566  28.601 -26.931  1.00  0.89           C  
ATOM   2028  CG  GLU A 135     -22.455  29.657 -26.236  1.00  0.89           C  
ATOM   2029  CD  GLU A 135     -23.855  29.205 -25.856  1.00  0.89           C  
ATOM   2030  OE1 GLU A 135     -24.218  28.086 -26.120  1.00  0.89           O  
ATOM   2031  OE2 GLU A 135     -24.556  30.007 -25.270  1.00  0.89           O  
ATOM   2032  H   GLU A 135     -19.646  27.175 -27.956  1.00  0.89           H  
ATOM   2033  HA  GLU A 135     -20.335  30.005 -27.976  1.00  0.89           H  
ATOM   2034 1HB  GLU A 135     -22.076  28.244 -27.825  1.00  0.89           H  
ATOM   2035 2HB  GLU A 135     -21.443  27.747 -26.259  1.00  0.89           H  
ATOM   2036 1HG  GLU A 135     -21.946  29.990 -25.341  1.00  0.89           H  
ATOM   2037 2HG  GLU A 135     -22.537  30.515 -26.900  1.00  0.89           H  
ATOM   2038  N   LYS A 136     -18.999  28.792 -25.191  1.00  0.93           N  
ATOM   2039  CA  LYS A 136     -18.461  29.171 -23.885  1.00  0.93           C  
ATOM   2040  C   LYS A 136     -16.941  29.044 -23.833  1.00  0.93           C  
ATOM   2041  O   LYS A 136     -16.346  28.302 -24.603  1.00  0.93           O  
ATOM   2042  CB  LYS A 136     -19.063  28.287 -22.811  1.00  0.93           C  
ATOM   2043  CG  LYS A 136     -20.591  28.263 -22.741  1.00  0.93           C  
ATOM   2044  CD  LYS A 136     -21.204  29.611 -22.391  1.00  0.93           C  
ATOM   2045  CE  LYS A 136     -22.723  29.467 -22.237  1.00  0.93           C  
ATOM   2046  NZ  LYS A 136     -23.410  30.774 -22.055  1.00  0.93           N  
ATOM   2047  H   LYS A 136     -18.971  27.805 -25.448  1.00  0.93           H  
ATOM   2048  HA  LYS A 136     -18.722  30.210 -23.688  1.00  0.93           H  
ATOM   2049 1HB  LYS A 136     -18.747  27.288 -23.020  1.00  0.93           H  
ATOM   2050 2HB  LYS A 136     -18.669  28.565 -21.837  1.00  0.93           H  
ATOM   2051 1HG  LYS A 136     -20.984  27.939 -23.706  1.00  0.93           H  
ATOM   2052 2HG  LYS A 136     -20.901  27.540 -21.992  1.00  0.93           H  
ATOM   2053 1HD  LYS A 136     -20.780  29.974 -21.456  1.00  0.93           H  
ATOM   2054 2HD  LYS A 136     -20.987  30.335 -23.177  1.00  0.93           H  
ATOM   2055 1HE  LYS A 136     -23.120  28.979 -23.119  1.00  0.93           H  
ATOM   2056 2HE  LYS A 136     -22.928  28.840 -21.370  1.00  0.93           H  
ATOM   2057 1HZ  LYS A 136     -24.404  30.613 -21.966  1.00  0.93           H  
ATOM   2058 2HZ  LYS A 136     -23.064  31.236 -21.229  1.00  0.93           H  
ATOM   2059 3HZ  LYS A 136     -23.239  31.354 -22.870  1.00  0.93           H  
ATOM   2060  N   GLY A 137     -16.292  29.704 -22.875  1.00  0.93           N  
ATOM   2061  CA  GLY A 137     -14.831  29.584 -22.738  1.00  0.93           C  
ATOM   2062  C   GLY A 137     -14.401  28.237 -22.135  1.00  0.93           C  
ATOM   2063  O   GLY A 137     -13.910  28.180 -21.008  1.00  0.93           O  
ATOM   2064  H   GLY A 137     -16.804  30.306 -22.246  1.00  0.93           H  
ATOM   2065 1HA  GLY A 137     -14.370  29.701 -23.719  1.00  0.93           H  
ATOM   2066 2HA  GLY A 137     -14.459  30.396 -22.115  1.00  0.93           H  
ATOM   2067  N   TYR A 138     -14.622  27.162 -22.896  1.00  0.89           N  
ATOM   2068  CA  TYR A 138     -14.374  25.776 -22.486  1.00  0.89           C  
ATOM   2069  C   TYR A 138     -13.204  25.110 -23.228  1.00  0.89           C  
ATOM   2070  O   TYR A 138     -12.864  25.481 -24.352  1.00  0.89           O  
ATOM   2071  CB  TYR A 138     -15.620  24.925 -22.735  1.00  0.89           C  
ATOM   2072  CG  TYR A 138     -16.850  25.232 -21.912  1.00  0.89           C  
ATOM   2073  CD1 TYR A 138     -18.057  24.711 -22.316  1.00  0.89           C  
ATOM   2074  CD2 TYR A 138     -16.789  25.998 -20.783  1.00  0.89           C  
ATOM   2075  CE1 TYR A 138     -19.201  24.919 -21.589  1.00  0.89           C  
ATOM   2076  CE2 TYR A 138     -17.933  26.227 -20.040  1.00  0.89           C  
ATOM   2077  CZ  TYR A 138     -19.136  25.681 -20.438  1.00  0.89           C  
ATOM   2078  OH  TYR A 138     -20.276  25.901 -19.698  1.00  0.89           O  
ATOM   2079  H   TYR A 138     -15.032  27.341 -23.809  1.00  0.89           H  
ATOM   2080  HA  TYR A 138     -14.138  25.763 -21.421  1.00  0.89           H  
ATOM   2081 1HB  TYR A 138     -15.897  25.027 -23.760  1.00  0.89           H  
ATOM   2082 2HB  TYR A 138     -15.359  23.888 -22.584  1.00  0.89           H  
ATOM   2083  HD1 TYR A 138     -18.093  24.131 -23.219  1.00  0.89           H  
ATOM   2084  HD2 TYR A 138     -15.839  26.418 -20.458  1.00  0.89           H  
ATOM   2085  HE1 TYR A 138     -20.146  24.496 -21.921  1.00  0.89           H  
ATOM   2086  HE2 TYR A 138     -17.881  26.830 -19.133  1.00  0.89           H  
ATOM   2087  HH  TYR A 138     -20.054  26.421 -18.920  1.00  0.89           H  
ATOM   2088  N   PHE A 139     -12.620  24.087 -22.596  1.00  0.84           N  
ATOM   2089  CA  PHE A 139     -11.550  23.267 -23.188  1.00  0.84           C  
ATOM   2090  C   PHE A 139     -11.980  21.844 -23.530  1.00  0.84           C  
ATOM   2091  O   PHE A 139     -12.648  21.205 -22.728  1.00  0.84           O  
ATOM   2092  CB  PHE A 139     -10.395  23.179 -22.208  1.00  0.84           C  
ATOM   2093  CG  PHE A 139      -9.400  22.099 -22.529  1.00  0.84           C  
ATOM   2094  CD1 PHE A 139      -8.466  22.211 -23.533  1.00  0.84           C  
ATOM   2095  CD2 PHE A 139      -9.429  20.937 -21.783  1.00  0.84           C  
ATOM   2096  CE1 PHE A 139      -7.597  21.165 -23.784  1.00  0.84           C  
ATOM   2097  CE2 PHE A 139      -8.575  19.914 -22.012  1.00  0.84           C  
ATOM   2098  CZ  PHE A 139      -7.657  20.012 -23.019  1.00  0.84           C  
ATOM   2099  H   PHE A 139     -12.928  23.861 -21.646  1.00  0.84           H  
ATOM   2100  HA  PHE A 139     -11.214  23.754 -24.102  1.00  0.84           H  
ATOM   2101 1HB  PHE A 139      -9.867  24.134 -22.155  1.00  0.84           H  
ATOM   2102 2HB  PHE A 139     -10.817  22.981 -21.241  1.00  0.84           H  
ATOM   2103  HD1 PHE A 139      -8.430  23.119 -24.132  1.00  0.84           H  
ATOM   2104  HD2 PHE A 139     -10.160  20.855 -20.995  1.00  0.84           H  
ATOM   2105  HE1 PHE A 139      -6.864  21.248 -24.581  1.00  0.84           H  
ATOM   2106  HE2 PHE A 139      -8.627  19.023 -21.397  1.00  0.84           H  
ATOM   2107  HZ  PHE A 139      -6.968  19.190 -23.209  1.00  0.84           H  
ATOM   2108  N   MET A 140     -11.579  21.342 -24.708  1.00  0.78           N  
ATOM   2109  CA  MET A 140     -11.904  19.964 -25.096  1.00  0.78           C  
ATOM   2110  C   MET A 140     -10.708  18.999 -25.302  1.00  0.78           C  
ATOM   2111  O   MET A 140      -9.983  19.102 -26.298  1.00  0.78           O  
ATOM   2112  CB  MET A 140     -12.800  19.961 -26.327  1.00  0.78           C  
ATOM   2113  CG  MET A 140     -13.157  18.575 -26.849  1.00  0.78           C  
ATOM   2114  SD  MET A 140     -14.488  18.610 -28.067  1.00  0.78           S  
ATOM   2115  CE  MET A 140     -13.757  19.438 -29.446  1.00  0.78           C  
ATOM   2116  H   MET A 140     -11.037  21.923 -25.333  1.00  0.78           H  
ATOM   2117  HA  MET A 140     -12.534  19.588 -24.313  1.00  0.78           H  
ATOM   2118 1HB  MET A 140     -13.742  20.396 -26.042  1.00  0.78           H  
ATOM   2119 2HB  MET A 140     -12.366  20.559 -27.127  1.00  0.78           H  
ATOM   2120 1HG  MET A 140     -12.280  18.126 -27.307  1.00  0.78           H  
ATOM   2121 2HG  MET A 140     -13.459  17.939 -26.026  1.00  0.78           H  
ATOM   2122 1HE  MET A 140     -14.486  19.503 -30.248  1.00  0.78           H  
ATOM   2123 2HE  MET A 140     -13.453  20.442 -29.148  1.00  0.78           H  
ATOM   2124 3HE  MET A 140     -12.887  18.880 -29.792  1.00  0.78           H  
ATOM   2125  N   PRO A 141     -10.519  17.989 -24.423  1.00  0.75           N  
ATOM   2126  CA  PRO A 141      -9.446  17.017 -24.437  1.00  0.75           C  
ATOM   2127  C   PRO A 141      -9.732  15.927 -25.457  1.00  0.75           C  
ATOM   2128  O   PRO A 141      -9.994  14.779 -25.104  1.00  0.75           O  
ATOM   2129  CB  PRO A 141      -9.486  16.466 -23.016  1.00  0.75           C  
ATOM   2130  CG  PRO A 141     -10.896  16.541 -22.628  1.00  0.75           C  
ATOM   2131  CD  PRO A 141     -11.449  17.772 -23.319  1.00  0.75           C  
ATOM   2132  HA  PRO A 141      -8.492  17.518 -24.651  1.00  0.75           H  
ATOM   2133 1HB  PRO A 141      -9.140  15.440 -23.022  1.00  0.75           H  
ATOM   2134 2HB  PRO A 141      -8.808  17.016 -22.367  1.00  0.75           H  
ATOM   2135 1HG  PRO A 141     -11.409  15.613 -22.932  1.00  0.75           H  
ATOM   2136 2HG  PRO A 141     -10.972  16.595 -21.543  1.00  0.75           H  
ATOM   2137 1HD  PRO A 141     -12.407  17.483 -23.708  1.00  0.75           H  
ATOM   2138 2HD  PRO A 141     -11.488  18.632 -22.648  1.00  0.75           H  
ATOM   2139  N   MET A 142      -9.690  16.282 -26.730  1.00  0.73           N  
ATOM   2140  CA  MET A 142     -10.058  15.321 -27.765  1.00  0.73           C  
ATOM   2141  C   MET A 142      -9.017  14.222 -27.933  1.00  0.73           C  
ATOM   2142  O   MET A 142      -8.210  14.237 -28.862  1.00  0.73           O  
ATOM   2143  CB  MET A 142     -10.276  16.026 -29.094  1.00  0.73           C  
ATOM   2144  CG  MET A 142     -10.664  15.073 -30.245  1.00  0.73           C  
ATOM   2145  SD  MET A 142     -12.264  14.255 -30.021  1.00  0.73           S  
ATOM   2146  CE  MET A 142     -13.364  15.605 -30.374  1.00  0.73           C  
ATOM   2147  H   MET A 142      -9.464  17.251 -26.957  1.00  0.73           H  
ATOM   2148  HA  MET A 142     -10.994  14.847 -27.468  1.00  0.73           H  
ATOM   2149 1HB  MET A 142     -11.068  16.769 -28.988  1.00  0.73           H  
ATOM   2150 2HB  MET A 142      -9.367  16.556 -29.382  1.00  0.73           H  
ATOM   2151 1HG  MET A 142     -10.692  15.627 -31.186  1.00  0.73           H  
ATOM   2152 2HG  MET A 142      -9.907  14.302 -30.341  1.00  0.73           H  
ATOM   2153 1HE  MET A 142     -14.380  15.270 -30.298  1.00  0.73           H  
ATOM   2154 2HE  MET A 142     -13.188  16.404 -29.664  1.00  0.73           H  
ATOM   2155 3HE  MET A 142     -13.184  15.971 -31.387  1.00  0.73           H  
ATOM   2156  N   GLN A 143      -9.126  13.224 -27.064  1.00  0.74           N  
ATOM   2157  CA  GLN A 143      -8.218  12.085 -26.886  1.00  0.74           C  
ATOM   2158  C   GLN A 143      -7.925  11.327 -28.179  1.00  0.74           C  
ATOM   2159  O   GLN A 143      -6.853  10.745 -28.361  1.00  0.74           O  
ATOM   2160  CB  GLN A 143      -8.844  11.128 -25.867  1.00  0.74           C  
ATOM   2161  CG  GLN A 143      -7.925  10.060 -25.360  1.00  0.74           C  
ATOM   2162  CD  GLN A 143      -8.595   9.159 -24.316  1.00  0.74           C  
ATOM   2163  OE1 GLN A 143      -9.649   8.547 -24.577  1.00  0.74           O  
ATOM   2164  NE2 GLN A 143      -7.984   9.076 -23.141  1.00  0.74           N  
ATOM   2165  H   GLN A 143      -9.853  13.357 -26.361  1.00  0.74           H  
ATOM   2166  HA  GLN A 143      -7.273  12.457 -26.499  1.00  0.74           H  
ATOM   2167 1HB  GLN A 143      -9.227  11.697 -25.027  1.00  0.74           H  
ATOM   2168 2HB  GLN A 143      -9.697  10.629 -26.327  1.00  0.74           H  
ATOM   2169 1HG  GLN A 143      -7.595   9.463 -26.192  1.00  0.74           H  
ATOM   2170 2HG  GLN A 143      -7.069  10.544 -24.893  1.00  0.74           H  
ATOM   2171 1HE2 GLN A 143      -8.345   8.493 -22.409  1.00  0.74           H  
ATOM   2172 2HE2 GLN A 143      -7.135   9.581 -22.990  1.00  0.74           H  
ATOM   2173  N   PHE A 144      -8.889  11.322 -29.085  1.00  0.75           N  
ATOM   2174  CA  PHE A 144      -8.738  10.621 -30.351  1.00  0.75           C  
ATOM   2175  C   PHE A 144      -7.724  11.317 -31.267  1.00  0.75           C  
ATOM   2176  O   PHE A 144      -7.108  10.673 -32.127  1.00  0.75           O  
ATOM   2177  CB  PHE A 144     -10.088  10.591 -31.076  1.00  0.75           C  
ATOM   2178  CG  PHE A 144     -11.086   9.630 -30.512  1.00  0.75           C  
ATOM   2179  CD1 PHE A 144     -12.179  10.066 -29.781  1.00  0.75           C  
ATOM   2180  CD2 PHE A 144     -10.937   8.289 -30.731  1.00  0.75           C  
ATOM   2181  CE1 PHE A 144     -13.098   9.153 -29.284  1.00  0.75           C  
ATOM   2182  CE2 PHE A 144     -11.838   7.366 -30.249  1.00  0.75           C  
ATOM   2183  CZ  PHE A 144     -12.925   7.797 -29.520  1.00  0.75           C  
ATOM   2184  H   PHE A 144      -9.744  11.819 -28.885  1.00  0.75           H  
ATOM   2185  HA  PHE A 144      -8.398   9.607 -30.155  1.00  0.75           H  
ATOM   2186 1HB  PHE A 144     -10.526  11.590 -31.055  1.00  0.75           H  
ATOM   2187 2HB  PHE A 144      -9.926  10.343 -32.124  1.00  0.75           H  
ATOM   2188  HD1 PHE A 144     -12.316  11.133 -29.601  1.00  0.75           H  
ATOM   2189  HD2 PHE A 144     -10.092   7.966 -31.294  1.00  0.75           H  
ATOM   2190  HE1 PHE A 144     -13.957   9.504 -28.708  1.00  0.75           H  
ATOM   2191  HE2 PHE A 144     -11.690   6.300 -30.445  1.00  0.75           H  
ATOM   2192  HZ  PHE A 144     -13.643   7.076 -29.134  1.00  0.75           H  
ATOM   2193  N   ASP A 145      -7.595  12.636 -31.108  1.00  0.75           N  
ATOM   2194  CA  ASP A 145      -6.699  13.414 -31.942  1.00  0.75           C  
ATOM   2195  C   ASP A 145      -5.536  14.046 -31.157  1.00  0.75           C  
ATOM   2196  O   ASP A 145      -4.553  14.489 -31.753  1.00  0.75           O  
ATOM   2197  CB  ASP A 145      -7.486  14.491 -32.684  1.00  0.75           C  
ATOM   2198  CG  ASP A 145      -8.588  13.903 -33.643  1.00  0.75           C  
ATOM   2199  OD1 ASP A 145      -8.492  12.734 -34.053  1.00  0.75           O  
ATOM   2200  OD2 ASP A 145      -9.476  14.651 -33.998  1.00  0.75           O  
ATOM   2201  H   ASP A 145      -8.090  13.110 -30.359  1.00  0.75           H  
ATOM   2202  HA  ASP A 145      -6.268  12.747 -32.681  1.00  0.75           H  
ATOM   2203 1HB  ASP A 145      -7.968  15.143 -31.953  1.00  0.75           H  
ATOM   2204 2HB  ASP A 145      -6.800  15.104 -33.262  1.00  0.75           H  
ATOM   2205  N   ASN A 146      -5.644  14.073 -29.823  1.00  0.75           N  
ATOM   2206  CA  ASN A 146      -4.659  14.727 -28.959  1.00  0.75           C  
ATOM   2207  C   ASN A 146      -3.363  13.907 -28.869  1.00  0.75           C  
ATOM   2208  O   ASN A 146      -3.372  12.851 -28.236  1.00  0.75           O  
ATOM   2209  CB  ASN A 146      -5.238  14.934 -27.554  1.00  0.75           C  
ATOM   2210  CG  ASN A 146      -4.346  15.753 -26.617  1.00  0.75           C  
ATOM   2211  OD1 ASN A 146      -3.103  15.752 -26.660  1.00  0.75           O  
ATOM   2212  ND2 ASN A 146      -4.995  16.486 -25.745  1.00  0.75           N  
ATOM   2213  H   ASN A 146      -6.484  13.694 -29.398  1.00  0.75           H  
ATOM   2214  HA  ASN A 146      -4.474  15.702 -29.387  1.00  0.75           H  
ATOM   2215 1HB  ASN A 146      -6.204  15.435 -27.634  1.00  0.75           H  
ATOM   2216 2HB  ASN A 146      -5.421  13.962 -27.098  1.00  0.75           H  
ATOM   2217 1HD2 ASN A 146      -4.488  17.056 -25.096  1.00  0.75           H  
ATOM   2218 2HD2 ASN A 146      -5.995  16.476 -25.731  1.00  0.75           H  
ATOM   2219  N   PRO A 147      -2.208  14.407 -29.378  1.00  0.74           N  
ATOM   2220  CA  PRO A 147      -0.930  13.708 -29.480  1.00  0.74           C  
ATOM   2221  C   PRO A 147      -0.364  13.322 -28.121  1.00  0.74           C  
ATOM   2222  O   PRO A 147       0.498  12.438 -28.031  1.00  0.74           O  
ATOM   2223  CB  PRO A 147      -0.032  14.729 -30.189  1.00  0.74           C  
ATOM   2224  CG  PRO A 147      -0.648  16.066 -29.886  1.00  0.74           C  
ATOM   2225  CD  PRO A 147      -2.136  15.815 -29.836  1.00  0.74           C  
ATOM   2226  HA  PRO A 147      -1.063  12.814 -30.104  1.00  0.74           H  
ATOM   2227 1HB  PRO A 147       0.999  14.644 -29.816  1.00  0.74           H  
ATOM   2228 2HB  PRO A 147      -0.002  14.511 -31.266  1.00  0.74           H  
ATOM   2229 1HG  PRO A 147      -0.253  16.451 -28.933  1.00  0.74           H  
ATOM   2230 2HG  PRO A 147      -0.370  16.794 -30.661  1.00  0.74           H  
ATOM   2231 1HD  PRO A 147      -2.544  16.511 -29.095  1.00  0.74           H  
ATOM   2232 2HD  PRO A 147      -2.594  15.927 -30.832  1.00  0.74           H  
ATOM   2233  N   ALA A 148      -0.849  13.970 -27.053  1.00  0.73           N  
ATOM   2234  CA  ALA A 148      -0.387  13.628 -25.721  1.00  0.73           C  
ATOM   2235  C   ALA A 148      -0.708  12.175 -25.466  1.00  0.73           C  
ATOM   2236  O   ALA A 148       0.006  11.492 -24.747  1.00  0.73           O  
ATOM   2237  CB  ALA A 148      -1.040  14.488 -24.650  1.00  0.73           C  
ATOM   2238  H   ALA A 148      -1.570  14.682 -27.143  1.00  0.73           H  
ATOM   2239  HA  ALA A 148       0.691  13.766 -25.685  1.00  0.73           H  
ATOM   2240 1HB  ALA A 148      -0.662  14.199 -23.668  1.00  0.73           H  
ATOM   2241 2HB  ALA A 148      -0.809  15.537 -24.835  1.00  0.73           H  
ATOM   2242 3HB  ALA A 148      -2.117  14.345 -24.677  1.00  0.73           H  
ATOM   2243  N   ASN A 149      -1.802  11.698 -26.046  1.00  0.72           N  
ATOM   2244  CA  ASN A 149      -2.228  10.343 -25.831  1.00  0.72           C  
ATOM   2245  C   ASN A 149      -1.065   9.351 -26.067  1.00  0.72           C  
ATOM   2246  O   ASN A 149      -0.528   8.829 -25.083  1.00  0.72           O  
ATOM   2247  CB  ASN A 149      -3.555  10.109 -26.555  1.00  0.72           C  
ATOM   2248  CG  ASN A 149      -4.146   8.792 -26.378  1.00  0.72           C  
ATOM   2249  OD1 ASN A 149      -3.719   8.023 -25.524  1.00  0.72           O  
ATOM   2250  ND2 ASN A 149      -5.142   8.521 -27.160  1.00  0.72           N  
ATOM   2251  H   ASN A 149      -2.346  12.283 -26.682  1.00  0.72           H  
ATOM   2252  HA  ASN A 149      -2.463  10.252 -24.785  1.00  0.72           H  
ATOM   2253 1HB  ASN A 149      -4.272  10.824 -26.139  1.00  0.72           H  
ATOM   2254 2HB  ASN A 149      -3.515  10.348 -27.602  1.00  0.72           H  
ATOM   2255 1HD2 ASN A 149      -5.609   7.637 -27.129  1.00  0.72           H  
ATOM   2256 2HD2 ASN A 149      -5.484   9.242 -27.798  1.00  0.72           H  
ATOM   2257  N   PRO A 150      -0.610   9.048 -27.303  1.00  0.71           N  
ATOM   2258  CA  PRO A 150       0.493   8.134 -27.516  1.00  0.71           C  
ATOM   2259  C   PRO A 150       1.798   8.584 -26.873  1.00  0.71           C  
ATOM   2260  O   PRO A 150       2.612   7.736 -26.507  1.00  0.71           O  
ATOM   2261  CB  PRO A 150       0.637   8.121 -29.033  1.00  0.71           C  
ATOM   2262  CG  PRO A 150      -0.020   9.396 -29.503  1.00  0.71           C  
ATOM   2263  CD  PRO A 150      -1.162   9.617 -28.532  1.00  0.71           C  
ATOM   2264  HA  PRO A 150       0.211   7.135 -27.164  1.00  0.71           H  
ATOM   2265 1HB  PRO A 150       1.700   8.067 -29.308  1.00  0.71           H  
ATOM   2266 2HB  PRO A 150       0.158   7.225 -29.438  1.00  0.71           H  
ATOM   2267 1HG  PRO A 150       0.701  10.227 -29.484  1.00  0.71           H  
ATOM   2268 2HG  PRO A 150      -0.335   9.278 -30.546  1.00  0.71           H  
ATOM   2269 1HD  PRO A 150      -1.365  10.678 -28.445  1.00  0.71           H  
ATOM   2270 2HD  PRO A 150      -2.041   9.046 -28.852  1.00  0.71           H  
ATOM   2271  N   ALA A 151       2.001   9.897 -26.651  1.00  0.70           N  
ATOM   2272  CA  ALA A 151       3.252  10.321 -26.017  1.00  0.70           C  
ATOM   2273  C   ALA A 151       3.379   9.732 -24.622  1.00  0.70           C  
ATOM   2274  O   ALA A 151       4.455   9.303 -24.195  1.00  0.70           O  
ATOM   2275  CB  ALA A 151       3.310  11.829 -25.923  1.00  0.70           C  
ATOM   2276  H   ALA A 151       1.336  10.614 -26.952  1.00  0.70           H  
ATOM   2277  HA  ALA A 151       4.080   9.957 -26.624  1.00  0.70           H  
ATOM   2278 1HB  ALA A 151       4.250  12.130 -25.468  1.00  0.70           H  
ATOM   2279 2HB  ALA A 151       3.229  12.258 -26.922  1.00  0.70           H  
ATOM   2280 3HB  ALA A 151       2.485  12.178 -25.313  1.00  0.70           H  
ATOM   2281  N   ILE A 152       2.256   9.700 -23.930  1.00  0.70           N  
ATOM   2282  CA  ILE A 152       2.161   9.210 -22.577  1.00  0.70           C  
ATOM   2283  C   ILE A 152       2.167   7.710 -22.529  1.00  0.70           C  
ATOM   2284  O   ILE A 152       2.779   7.125 -21.635  1.00  0.70           O  
ATOM   2285  CB  ILE A 152       0.954   9.821 -21.922  1.00  0.70           C  
ATOM   2286  CG1 ILE A 152       1.196  11.297 -21.915  1.00  0.70           C  
ATOM   2287  CG2 ILE A 152       0.745   9.285 -20.524  1.00  0.70           C  
ATOM   2288  CD1 ILE A 152       2.408  11.723 -21.133  1.00  0.70           C  
ATOM   2289  H   ILE A 152       1.408  10.088 -24.356  1.00  0.70           H  
ATOM   2290  HA  ILE A 152       3.034   9.560 -22.032  1.00  0.70           H  
ATOM   2291  HB  ILE A 152       0.079   9.636 -22.541  1.00  0.70           H  
ATOM   2292 1HG1 ILE A 152       1.377  11.624 -22.914  1.00  0.70           H  
ATOM   2293 2HG1 ILE A 152       0.340  11.757 -21.576  1.00  0.70           H  
ATOM   2294 1HG2 ILE A 152      -0.125   9.779 -20.091  1.00  0.70           H  
ATOM   2295 2HG2 ILE A 152       0.576   8.210 -20.576  1.00  0.70           H  
ATOM   2296 3HG2 ILE A 152       1.623   9.488 -19.912  1.00  0.70           H  
ATOM   2297 1HD1 ILE A 152       2.518  12.806 -21.199  1.00  0.70           H  
ATOM   2298 2HD1 ILE A 152       2.288  11.432 -20.088  1.00  0.70           H  
ATOM   2299 3HD1 ILE A 152       3.296  11.243 -21.545  1.00  0.70           H  
ATOM   2300  N   HIS A 153       1.504   7.066 -23.478  1.00  0.71           N  
ATOM   2301  CA  HIS A 153       1.545   5.617 -23.467  1.00  0.71           C  
ATOM   2302  C   HIS A 153       2.994   5.159 -23.685  1.00  0.71           C  
ATOM   2303  O   HIS A 153       3.437   4.218 -23.023  1.00  0.71           O  
ATOM   2304  CB  HIS A 153       0.654   5.032 -24.547  1.00  0.71           C  
ATOM   2305  CG  HIS A 153      -0.806   5.181 -24.318  1.00  0.71           C  
ATOM   2306  ND1 HIS A 153      -1.551   4.425 -23.411  1.00  0.71           N  
ATOM   2307  CD2 HIS A 153      -1.654   5.985 -24.908  1.00  0.71           C  
ATOM   2308  CE1 HIS A 153      -2.808   4.849 -23.462  1.00  0.71           C  
ATOM   2309  NE2 HIS A 153      -2.874   5.776 -24.381  1.00  0.71           N  
ATOM   2310  H   HIS A 153       0.973   7.586 -24.185  1.00  0.71           H  
ATOM   2311  HA  HIS A 153       1.209   5.242 -22.502  1.00  0.71           H  
ATOM   2312 1HB  HIS A 153       0.865   5.533 -25.475  1.00  0.71           H  
ATOM   2313 2HB  HIS A 153       0.884   3.989 -24.684  1.00  0.71           H  
ATOM   2314  HD2 HIS A 153      -1.426   6.679 -25.673  1.00  0.71           H  
ATOM   2315  HE1 HIS A 153      -3.645   4.483 -22.871  1.00  0.71           H  
ATOM   2316  HE2 HIS A 153      -3.669   6.325 -24.701  1.00  0.71           H  
ATOM   2317  N   GLU A 154       3.746   5.852 -24.566  1.00  0.72           N  
ATOM   2318  CA  GLU A 154       5.152   5.512 -24.807  1.00  0.72           C  
ATOM   2319  C   GLU A 154       5.985   5.714 -23.537  1.00  0.72           C  
ATOM   2320  O   GLU A 154       6.730   4.822 -23.118  1.00  0.72           O  
ATOM   2321  CB  GLU A 154       5.756   6.384 -25.939  1.00  0.72           C  
ATOM   2322  CG  GLU A 154       7.235   6.031 -26.283  1.00  0.72           C  
ATOM   2323  CD  GLU A 154       7.901   6.858 -27.401  1.00  0.72           C  
ATOM   2324  OE1 GLU A 154       7.283   7.721 -27.972  1.00  0.72           O  
ATOM   2325  OE2 GLU A 154       9.063   6.598 -27.667  1.00  0.72           O  
ATOM   2326  H   GLU A 154       3.331   6.618 -25.098  1.00  0.72           H  
ATOM   2327  HA  GLU A 154       5.213   4.464 -25.096  1.00  0.72           H  
ATOM   2328 1HB  GLU A 154       5.167   6.270 -26.840  1.00  0.72           H  
ATOM   2329 2HB  GLU A 154       5.712   7.435 -25.653  1.00  0.72           H  
ATOM   2330 1HG  GLU A 154       7.834   6.108 -25.377  1.00  0.72           H  
ATOM   2331 2HG  GLU A 154       7.246   5.002 -26.604  1.00  0.72           H  
ATOM   2332  N   GLU A 155       5.825   6.888 -22.910  1.00  0.74           N  
ATOM   2333  CA  GLU A 155       6.564   7.265 -21.709  1.00  0.74           C  
ATOM   2334  C   GLU A 155       6.224   6.454 -20.455  1.00  0.74           C  
ATOM   2335  O   GLU A 155       7.096   6.234 -19.615  1.00  0.74           O  
ATOM   2336  CB  GLU A 155       6.349   8.748 -21.394  1.00  0.74           C  
ATOM   2337  CG  GLU A 155       7.184   9.274 -20.214  1.00  0.74           C  
ATOM   2338  CD  GLU A 155       8.685   9.257 -20.477  1.00  0.74           C  
ATOM   2339  OE1 GLU A 155       9.078   9.303 -21.621  1.00  0.74           O  
ATOM   2340  OE2 GLU A 155       9.443   9.157 -19.527  1.00  0.74           O  
ATOM   2341  H   GLU A 155       5.196   7.583 -23.317  1.00  0.74           H  
ATOM   2342  HA  GLU A 155       7.622   7.115 -21.918  1.00  0.74           H  
ATOM   2343 1HB  GLU A 155       6.585   9.345 -22.275  1.00  0.74           H  
ATOM   2344 2HB  GLU A 155       5.295   8.916 -21.162  1.00  0.74           H  
ATOM   2345 1HG  GLU A 155       6.875  10.295 -19.993  1.00  0.74           H  
ATOM   2346 2HG  GLU A 155       6.968   8.661 -19.338  1.00  0.74           H  
ATOM   2347  N   THR A 156       4.962   6.061 -20.286  1.00  0.74           N  
ATOM   2348  CA  THR A 156       4.570   5.390 -19.058  1.00  0.74           C  
ATOM   2349  C   THR A 156       4.397   3.892 -19.255  1.00  0.74           C  
ATOM   2350  O   THR A 156       5.165   3.107 -18.703  1.00  0.74           O  
ATOM   2351  CB  THR A 156       3.222   5.949 -18.549  1.00  0.74           C  
ATOM   2352  OG1 THR A 156       3.331   7.381 -18.333  1.00  0.74           O  
ATOM   2353  CG2 THR A 156       2.816   5.228 -17.235  1.00  0.74           C  
ATOM   2354  H   THR A 156       4.264   6.274 -20.991  1.00  0.74           H  
ATOM   2355  HA  THR A 156       5.339   5.552 -18.304  1.00  0.74           H  
ATOM   2356  HB  THR A 156       2.454   5.773 -19.301  1.00  0.74           H  
ATOM   2357  HG1 THR A 156       3.522   7.801 -19.193  1.00  0.74           H  
ATOM   2358 1HG2 THR A 156       1.866   5.597 -16.883  1.00  0.74           H  
ATOM   2359 2HG2 THR A 156       2.729   4.157 -17.416  1.00  0.74           H  
ATOM   2360 3HG2 THR A 156       3.576   5.402 -16.473  1.00  0.74           H  
ATOM   2361  N   THR A 157       3.412   3.488 -20.049  1.00  0.74           N  
ATOM   2362  CA  THR A 157       3.121   2.073 -20.227  1.00  0.74           C  
ATOM   2363  C   THR A 157       4.272   1.360 -20.914  1.00  0.74           C  
ATOM   2364  O   THR A 157       4.701   0.285 -20.489  1.00  0.74           O  
ATOM   2365  CB  THR A 157       1.824   1.894 -21.016  1.00  0.74           C  
ATOM   2366  OG1 THR A 157       0.745   2.490 -20.289  1.00  0.74           O  
ATOM   2367  CG2 THR A 157       1.532   0.425 -21.242  1.00  0.74           C  
ATOM   2368  H   THR A 157       2.846   4.176 -20.526  1.00  0.74           H  
ATOM   2369  HA  THR A 157       2.986   1.624 -19.244  1.00  0.74           H  
ATOM   2370  HB  THR A 157       1.915   2.395 -21.975  1.00  0.74           H  
ATOM   2371  HG1 THR A 157      -0.094   2.140 -20.609  1.00  0.74           H  
ATOM   2372 1HG2 THR A 157       0.603   0.319 -21.803  1.00  0.74           H  
ATOM   2373 2HG2 THR A 157       2.351  -0.031 -21.797  1.00  0.74           H  
ATOM   2374 3HG2 THR A 157       1.432  -0.057 -20.297  1.00  0.74           H  
ATOM   2375  N   GLY A 158       4.805   1.986 -21.953  1.00  0.73           N  
ATOM   2376  CA  GLY A 158       5.915   1.429 -22.694  1.00  0.73           C  
ATOM   2377  C   GLY A 158       7.063   1.109 -21.750  1.00  0.73           C  
ATOM   2378  O   GLY A 158       7.536  -0.031 -21.698  1.00  0.73           O  
ATOM   2379  H   GLY A 158       4.406   2.870 -22.259  1.00  0.73           H  
ATOM   2380 1HA  GLY A 158       5.603   0.534 -23.225  1.00  0.73           H  
ATOM   2381 2HA  GLY A 158       6.232   2.165 -23.427  1.00  0.73           H  
ATOM   2382  N   LYS A 159       7.507   2.114 -20.992  1.00  0.72           N  
ATOM   2383  CA  LYS A 159       8.607   1.905 -20.065  1.00  0.72           C  
ATOM   2384  C   LYS A 159       8.274   0.916 -18.950  1.00  0.72           C  
ATOM   2385  O   LYS A 159       9.133   0.117 -18.584  1.00  0.72           O  
ATOM   2386  CB  LYS A 159       9.099   3.224 -19.473  1.00  0.72           C  
ATOM   2387  CG  LYS A 159       9.855   4.107 -20.473  1.00  0.72           C  
ATOM   2388  CD  LYS A 159      10.387   5.396 -19.818  1.00  0.72           C  
ATOM   2389  CE  LYS A 159      11.164   6.248 -20.817  1.00  0.72           C  
ATOM   2390  NZ  LYS A 159      11.697   7.514 -20.197  1.00  0.72           N  
ATOM   2391  H   LYS A 159       7.077   3.028 -21.075  1.00  0.72           H  
ATOM   2392  HA  LYS A 159       9.435   1.486 -20.629  1.00  0.72           H  
ATOM   2393 1HB  LYS A 159       8.238   3.795 -19.102  1.00  0.72           H  
ATOM   2394 2HB  LYS A 159       9.751   3.024 -18.622  1.00  0.72           H  
ATOM   2395 1HG  LYS A 159      10.684   3.549 -20.905  1.00  0.72           H  
ATOM   2396 2HG  LYS A 159       9.167   4.390 -21.278  1.00  0.72           H  
ATOM   2397 1HD  LYS A 159       9.552   5.990 -19.442  1.00  0.72           H  
ATOM   2398 2HD  LYS A 159      11.035   5.146 -18.981  1.00  0.72           H  
ATOM   2399 1HE  LYS A 159      11.997   5.666 -21.203  1.00  0.72           H  
ATOM   2400 2HE  LYS A 159      10.501   6.517 -21.643  1.00  0.72           H  
ATOM   2401 1HZ  LYS A 159      12.193   8.045 -20.893  1.00  0.72           H  
ATOM   2402 2HZ  LYS A 159      10.908   8.089 -19.845  1.00  0.72           H  
ATOM   2403 3HZ  LYS A 159      12.312   7.294 -19.437  1.00  0.72           H  
ATOM   2404  N   GLU A 160       7.042   0.911 -18.427  1.00  0.70           N  
ATOM   2405  CA  GLU A 160       6.739  -0.047 -17.362  1.00  0.70           C  
ATOM   2406  C   GLU A 160       6.824  -1.490 -17.868  1.00  0.70           C  
ATOM   2407  O   GLU A 160       7.303  -2.375 -17.152  1.00  0.70           O  
ATOM   2408  CB  GLU A 160       5.369   0.234 -16.731  1.00  0.70           C  
ATOM   2409  CG  GLU A 160       5.313   1.500 -15.836  1.00  0.70           C  
ATOM   2410  CD  GLU A 160       6.200   1.410 -14.607  1.00  0.70           C  
ATOM   2411  OE1 GLU A 160       6.101   0.438 -13.896  1.00  0.70           O  
ATOM   2412  OE2 GLU A 160       6.971   2.317 -14.378  1.00  0.70           O  
ATOM   2413  H   GLU A 160       6.336   1.584 -18.729  1.00  0.70           H  
ATOM   2414  HA  GLU A 160       7.489   0.073 -16.581  1.00  0.70           H  
ATOM   2415 1HB  GLU A 160       4.636   0.369 -17.527  1.00  0.70           H  
ATOM   2416 2HB  GLU A 160       5.055  -0.622 -16.135  1.00  0.70           H  
ATOM   2417 1HG  GLU A 160       5.633   2.357 -16.415  1.00  0.70           H  
ATOM   2418 2HG  GLU A 160       4.280   1.672 -15.528  1.00  0.70           H  
ATOM   2419  N   ILE A 161       6.408  -1.735 -19.111  1.00  0.69           N  
ATOM   2420  CA  ILE A 161       6.532  -3.075 -19.671  1.00  0.69           C  
ATOM   2421  C   ILE A 161       8.005  -3.413 -19.840  1.00  0.69           C  
ATOM   2422  O   ILE A 161       8.470  -4.493 -19.470  1.00  0.69           O  
ATOM   2423  CB  ILE A 161       5.820  -3.209 -21.025  1.00  0.69           C  
ATOM   2424  CG1 ILE A 161       4.300  -3.090 -20.830  1.00  0.69           C  
ATOM   2425  CG2 ILE A 161       6.208  -4.558 -21.679  1.00  0.69           C  
ATOM   2426  CD1 ILE A 161       3.529  -2.926 -22.121  1.00  0.69           C  
ATOM   2427  H   ILE A 161       5.992  -0.981 -19.666  1.00  0.69           H  
ATOM   2428  HA  ILE A 161       6.090  -3.787 -18.977  1.00  0.69           H  
ATOM   2429  HB  ILE A 161       6.125  -2.384 -21.675  1.00  0.69           H  
ATOM   2430 1HG1 ILE A 161       3.943  -3.978 -20.319  1.00  0.69           H  
ATOM   2431 2HG1 ILE A 161       4.097  -2.224 -20.199  1.00  0.69           H  
ATOM   2432 1HG2 ILE A 161       5.713  -4.652 -22.645  1.00  0.69           H  
ATOM   2433 2HG2 ILE A 161       7.288  -4.596 -21.821  1.00  0.69           H  
ATOM   2434 3HG2 ILE A 161       5.904  -5.374 -21.032  1.00  0.69           H  
ATOM   2435 1HD1 ILE A 161       2.463  -2.844 -21.900  1.00  0.69           H  
ATOM   2436 2HD1 ILE A 161       3.870  -2.021 -22.619  1.00  0.69           H  
ATOM   2437 3HD1 ILE A 161       3.701  -3.784 -22.767  1.00  0.69           H  
ATOM   2438  N   LEU A 162       8.772  -2.478 -20.377  1.00  0.68           N  
ATOM   2439  CA  LEU A 162      10.178  -2.756 -20.571  1.00  0.68           C  
ATOM   2440  C   LEU A 162      10.885  -3.033 -19.250  1.00  0.68           C  
ATOM   2441  O   LEU A 162      11.677  -3.966 -19.160  1.00  0.68           O  
ATOM   2442  CB  LEU A 162      10.822  -1.573 -21.286  1.00  0.68           C  
ATOM   2443  CG  LEU A 162      10.383  -1.413 -22.723  1.00  0.68           C  
ATOM   2444  CD1 LEU A 162      10.875  -0.103 -23.299  1.00  0.68           C  
ATOM   2445  CD2 LEU A 162      10.927  -2.560 -23.481  1.00  0.68           C  
ATOM   2446  H   LEU A 162       8.374  -1.584 -20.674  1.00  0.68           H  
ATOM   2447  HA  LEU A 162      10.268  -3.640 -21.200  1.00  0.68           H  
ATOM   2448 1HB  LEU A 162      10.568  -0.664 -20.747  1.00  0.68           H  
ATOM   2449 2HB  LEU A 162      11.903  -1.699 -21.265  1.00  0.68           H  
ATOM   2450  HG  LEU A 162       9.299  -1.418 -22.781  1.00  0.68           H  
ATOM   2451 1HD1 LEU A 162      10.548  -0.020 -24.335  1.00  0.68           H  
ATOM   2452 2HD1 LEU A 162      10.461   0.722 -22.724  1.00  0.68           H  
ATOM   2453 3HD1 LEU A 162      11.961  -0.070 -23.256  1.00  0.68           H  
ATOM   2454 1HD2 LEU A 162      10.627  -2.472 -24.511  1.00  0.68           H  
ATOM   2455 2HD2 LEU A 162      12.012  -2.553 -23.417  1.00  0.68           H  
ATOM   2456 3HD2 LEU A 162      10.544  -3.489 -23.062  1.00  0.68           H  
ATOM   2457  N   GLU A 163      10.563  -2.286 -18.198  1.00  0.69           N  
ATOM   2458  CA  GLU A 163      11.214  -2.552 -16.925  1.00  0.69           C  
ATOM   2459  C   GLU A 163      10.776  -3.894 -16.334  1.00  0.69           C  
ATOM   2460  O   GLU A 163      11.609  -4.665 -15.852  1.00  0.69           O  
ATOM   2461  CB  GLU A 163      10.913  -1.427 -15.928  1.00  0.69           C  
ATOM   2462  CG  GLU A 163      11.589  -0.072 -16.240  1.00  0.69           C  
ATOM   2463  CD  GLU A 163      13.102  -0.104 -16.143  1.00  0.69           C  
ATOM   2464  OE1 GLU A 163      13.603  -0.530 -15.128  1.00  0.69           O  
ATOM   2465  OE2 GLU A 163      13.753   0.305 -17.079  1.00  0.69           O  
ATOM   2466  H   GLU A 163       9.902  -1.518 -18.292  1.00  0.69           H  
ATOM   2467  HA  GLU A 163      12.289  -2.590 -17.094  1.00  0.69           H  
ATOM   2468 1HB  GLU A 163       9.832  -1.255 -15.904  1.00  0.69           H  
ATOM   2469 2HB  GLU A 163      11.216  -1.736 -14.929  1.00  0.69           H  
ATOM   2470 1HG  GLU A 163      11.317   0.226 -17.250  1.00  0.69           H  
ATOM   2471 2HG  GLU A 163      11.198   0.679 -15.556  1.00  0.69           H  
ATOM   2472  N   ALA A 164       9.486  -4.226 -16.460  1.00  0.70           N  
ATOM   2473  CA  ALA A 164       8.939  -5.460 -15.901  1.00  0.70           C  
ATOM   2474  C   ALA A 164       9.607  -6.707 -16.449  1.00  0.70           C  
ATOM   2475  O   ALA A 164       9.813  -7.681 -15.724  1.00  0.70           O  
ATOM   2476  CB  ALA A 164       7.459  -5.543 -16.196  1.00  0.70           C  
ATOM   2477  H   ALA A 164       8.839  -3.570 -16.898  1.00  0.70           H  
ATOM   2478  HA  ALA A 164       9.095  -5.437 -14.824  1.00  0.70           H  
ATOM   2479 1HB  ALA A 164       7.047  -6.447 -15.755  1.00  0.70           H  
ATOM   2480 2HB  ALA A 164       6.959  -4.668 -15.780  1.00  0.70           H  
ATOM   2481 3HB  ALA A 164       7.311  -5.562 -17.273  1.00  0.70           H  
ATOM   2482  N   PHE A 165       9.956  -6.676 -17.726  1.00  0.71           N  
ATOM   2483  CA  PHE A 165      10.581  -7.820 -18.367  1.00  0.71           C  
ATOM   2484  C   PHE A 165      12.105  -7.741 -18.465  1.00  0.71           C  
ATOM   2485  O   PHE A 165      12.736  -8.639 -19.036  1.00  0.71           O  
ATOM   2486  CB  PHE A 165       9.956  -8.000 -19.743  1.00  0.71           C  
ATOM   2487  CG  PHE A 165       8.545  -8.509 -19.665  1.00  0.71           C  
ATOM   2488  CD1 PHE A 165       7.502  -7.643 -19.511  1.00  0.71           C  
ATOM   2489  CD2 PHE A 165       8.263  -9.867 -19.763  1.00  0.71           C  
ATOM   2490  CE1 PHE A 165       6.229  -8.081 -19.432  1.00  0.71           C  
ATOM   2491  CE2 PHE A 165       6.961 -10.318 -19.694  1.00  0.71           C  
ATOM   2492  CZ  PHE A 165       5.941  -9.415 -19.523  1.00  0.71           C  
ATOM   2493  H   PHE A 165       9.740  -5.841 -18.280  1.00  0.71           H  
ATOM   2494  HA  PHE A 165      10.337  -8.703 -17.777  1.00  0.71           H  
ATOM   2495 1HB  PHE A 165       9.952  -7.041 -20.269  1.00  0.71           H  
ATOM   2496 2HB  PHE A 165      10.537  -8.685 -20.308  1.00  0.71           H  
ATOM   2497  HD1 PHE A 165       7.700  -6.600 -19.438  1.00  0.71           H  
ATOM   2498  HD2 PHE A 165       9.084 -10.579 -19.899  1.00  0.71           H  
ATOM   2499  HE1 PHE A 165       5.447  -7.365 -19.293  1.00  0.71           H  
ATOM   2500  HE2 PHE A 165       6.754 -11.385 -19.771  1.00  0.71           H  
ATOM   2501  HZ  PHE A 165       4.918  -9.752 -19.460  1.00  0.71           H  
ATOM   2502  N   GLY A 166      12.711  -6.698 -17.901  1.00  0.71           N  
ATOM   2503  CA  GLY A 166      14.154  -6.560 -17.987  1.00  0.71           C  
ATOM   2504  C   GLY A 166      14.586  -6.551 -19.447  1.00  0.71           C  
ATOM   2505  O   GLY A 166      14.069  -5.794 -20.266  1.00  0.71           O  
ATOM   2506  H   GLY A 166      12.177  -5.992 -17.391  1.00  0.71           H  
ATOM   2507 1HA  GLY A 166      14.457  -5.630 -17.505  1.00  0.71           H  
ATOM   2508 2HA  GLY A 166      14.637  -7.378 -17.456  1.00  0.71           H  
ATOM   2509  N   ASP A 167      15.525  -7.427 -19.779  1.00  0.70           N  
ATOM   2510  CA  ASP A 167      16.018  -7.525 -21.143  1.00  0.70           C  
ATOM   2511  C   ASP A 167      15.153  -8.489 -21.962  1.00  0.70           C  
ATOM   2512  O   ASP A 167      15.193  -8.505 -23.195  1.00  0.70           O  
ATOM   2513  CB  ASP A 167      17.464  -8.007 -21.140  1.00  0.70           C  
ATOM   2514  CG  ASP A 167      18.403  -7.018 -20.466  1.00  0.70           C  
ATOM   2515  OD1 ASP A 167      18.246  -5.839 -20.666  1.00  0.70           O  
ATOM   2516  OD2 ASP A 167      19.254  -7.455 -19.735  1.00  0.70           O  
ATOM   2517  H   ASP A 167      15.907  -8.036 -19.069  1.00  0.70           H  
ATOM   2518  HA  ASP A 167      15.970  -6.540 -21.606  1.00  0.70           H  
ATOM   2519 1HB  ASP A 167      17.523  -8.968 -20.624  1.00  0.70           H  
ATOM   2520 2HB  ASP A 167      17.796  -8.166 -22.165  1.00  0.70           H  
ATOM   2521  N   ASP A 168      14.359  -9.310 -21.278  1.00  0.68           N  
ATOM   2522  CA  ASP A 168      13.575 -10.348 -21.942  1.00  0.68           C  
ATOM   2523  C   ASP A 168      12.228  -9.814 -22.405  1.00  0.68           C  
ATOM   2524  O   ASP A 168      11.164 -10.252 -21.961  1.00  0.68           O  
ATOM   2525  CB  ASP A 168      13.396 -11.538 -21.005  1.00  0.68           C  
ATOM   2526  CG  ASP A 168      14.725 -12.269 -20.740  1.00  0.68           C  
ATOM   2527  OD1 ASP A 168      15.493 -12.415 -21.662  1.00  0.68           O  
ATOM   2528  OD2 ASP A 168      14.959 -12.665 -19.624  1.00  0.68           O  
ATOM   2529  H   ASP A 168      14.260  -9.195 -20.273  1.00  0.68           H  
ATOM   2530  HA  ASP A 168      14.123 -10.685 -22.822  1.00  0.68           H  
ATOM   2531 1HB  ASP A 168      12.985 -11.189 -20.053  1.00  0.68           H  
ATOM   2532 2HB  ASP A 168      12.683 -12.240 -21.435  1.00  0.68           H  
ATOM   2533  N   ILE A 169      12.303  -8.874 -23.325  1.00  0.65           N  
ATOM   2534  CA  ILE A 169      11.160  -8.158 -23.866  1.00  0.65           C  
ATOM   2535  C   ILE A 169      10.240  -9.144 -24.586  1.00  0.65           C  
ATOM   2536  O   ILE A 169      10.746 -10.077 -25.207  1.00  0.65           O  
ATOM   2537  CB  ILE A 169      11.637  -7.101 -24.872  1.00  0.65           C  
ATOM   2538  CG1 ILE A 169      10.532  -6.104 -25.228  1.00  0.65           C  
ATOM   2539  CG2 ILE A 169      12.103  -7.799 -26.121  1.00  0.65           C  
ATOM   2540  CD1 ILE A 169      11.041  -4.926 -25.994  1.00  0.65           C  
ATOM   2541  H   ILE A 169      13.249  -8.627 -23.621  1.00  0.65           H  
ATOM   2542  HA  ILE A 169      10.662  -7.659 -23.046  1.00  0.65           H  
ATOM   2543  HB  ILE A 169      12.467  -6.539 -24.442  1.00  0.65           H  
ATOM   2544 1HG1 ILE A 169       9.767  -6.604 -25.831  1.00  0.65           H  
ATOM   2545 2HG1 ILE A 169      10.081  -5.730 -24.313  1.00  0.65           H  
ATOM   2546 1HG2 ILE A 169      12.456  -7.064 -26.828  1.00  0.65           H  
ATOM   2547 2HG2 ILE A 169      12.910  -8.488 -25.874  1.00  0.65           H  
ATOM   2548 3HG2 ILE A 169      11.268  -8.353 -26.560  1.00  0.65           H  
ATOM   2549 1HD1 ILE A 169      10.227  -4.247 -26.222  1.00  0.65           H  
ATOM   2550 2HD1 ILE A 169      11.793  -4.416 -25.409  1.00  0.65           H  
ATOM   2551 3HD1 ILE A 169      11.476  -5.263 -26.903  1.00  0.65           H  
ATOM   2552  N   PRO A 170       8.904  -9.017 -24.497  1.00  0.61           N  
ATOM   2553  CA  PRO A 170       7.952  -9.848 -25.209  1.00  0.61           C  
ATOM   2554  C   PRO A 170       8.204  -9.815 -26.706  1.00  0.61           C  
ATOM   2555  O   PRO A 170       8.636  -8.804 -27.245  1.00  0.61           O  
ATOM   2556  CB  PRO A 170       6.613  -9.210 -24.851  1.00  0.61           C  
ATOM   2557  CG  PRO A 170       6.858  -8.564 -23.487  1.00  0.61           C  
ATOM   2558  CD  PRO A 170       8.271  -8.073 -23.532  1.00  0.61           C  
ATOM   2559  HA  PRO A 170       8.019 -10.863 -24.828  1.00  0.61           H  
ATOM   2560 1HB  PRO A 170       6.320  -8.488 -25.632  1.00  0.61           H  
ATOM   2561 2HB  PRO A 170       5.825  -9.983 -24.825  1.00  0.61           H  
ATOM   2562 1HG  PRO A 170       6.148  -7.751 -23.305  1.00  0.61           H  
ATOM   2563 2HG  PRO A 170       6.697  -9.305 -22.688  1.00  0.61           H  
ATOM   2564 1HD  PRO A 170       8.284  -7.046 -23.882  1.00  0.61           H  
ATOM   2565 2HD  PRO A 170       8.683  -8.192 -22.528  1.00  0.61           H  
ATOM   2566  N   ASP A 171       7.868 -10.918 -27.378  1.00  0.59           N  
ATOM   2567  CA  ASP A 171       8.042 -11.084 -28.817  1.00  0.59           C  
ATOM   2568  C   ASP A 171       6.927 -10.383 -29.546  1.00  0.59           C  
ATOM   2569  O   ASP A 171       7.092  -9.971 -30.694  1.00  0.59           O  
ATOM   2570  CB  ASP A 171       8.029 -12.560 -29.185  1.00  0.59           C  
ATOM   2571  CG  ASP A 171       9.232 -13.296 -28.675  1.00  0.59           C  
ATOM   2572  OD1 ASP A 171      10.289 -13.185 -29.271  1.00  0.59           O  
ATOM   2573  OD2 ASP A 171       9.102 -13.995 -27.683  1.00  0.59           O  
ATOM   2574  H   ASP A 171       7.457 -11.693 -26.873  1.00  0.59           H  
ATOM   2575  HA  ASP A 171       8.991 -10.638 -29.116  1.00  0.59           H  
ATOM   2576 1HB  ASP A 171       7.135 -13.019 -28.769  1.00  0.59           H  
ATOM   2577 2HB  ASP A 171       7.976 -12.667 -30.268  1.00  0.59           H  
ATOM   2578  N   ALA A 172       5.781 -10.280 -28.888  1.00  0.57           N  
ATOM   2579  CA  ALA A 172       4.660  -9.575 -29.479  1.00  0.57           C  
ATOM   2580  C   ALA A 172       3.865  -8.815 -28.435  1.00  0.57           C  
ATOM   2581  O   ALA A 172       3.766  -9.236 -27.277  1.00  0.57           O  
ATOM   2582  CB  ALA A 172       3.727 -10.521 -30.206  1.00  0.57           C  
ATOM   2583  H   ALA A 172       5.709 -10.720 -27.971  1.00  0.57           H  
ATOM   2584  HA  ALA A 172       5.063  -8.856 -30.182  1.00  0.57           H  
ATOM   2585 1HB  ALA A 172       2.919  -9.940 -30.653  1.00  0.57           H  
ATOM   2586 2HB  ALA A 172       4.275 -11.047 -30.986  1.00  0.57           H  
ATOM   2587 3HB  ALA A 172       3.318 -11.229 -29.507  1.00  0.57           H  
ATOM   2588  N   PHE A 173       3.265  -7.725 -28.894  1.00  0.57           N  
ATOM   2589  CA  PHE A 173       2.372  -6.878 -28.118  1.00  0.57           C  
ATOM   2590  C   PHE A 173       1.059  -6.763 -28.856  1.00  0.57           C  
ATOM   2591  O   PHE A 173       1.036  -6.429 -30.046  1.00  0.57           O  
ATOM   2592  CB  PHE A 173       2.947  -5.478 -27.937  1.00  0.57           C  
ATOM   2593  CG  PHE A 173       2.040  -4.499 -27.158  1.00  0.57           C  
ATOM   2594  CD1 PHE A 173       2.065  -4.432 -25.786  1.00  0.57           C  
ATOM   2595  CD2 PHE A 173       1.144  -3.663 -27.820  1.00  0.57           C  
ATOM   2596  CE1 PHE A 173       1.240  -3.603 -25.086  1.00  0.57           C  
ATOM   2597  CE2 PHE A 173       0.320  -2.811 -27.104  1.00  0.57           C  
ATOM   2598  CZ  PHE A 173       0.371  -2.791 -25.746  1.00  0.57           C  
ATOM   2599  H   PHE A 173       3.446  -7.475 -29.864  1.00  0.57           H  
ATOM   2600  HA  PHE A 173       2.207  -7.332 -27.152  1.00  0.57           H  
ATOM   2601 1HB  PHE A 173       3.897  -5.553 -27.429  1.00  0.57           H  
ATOM   2602 2HB  PHE A 173       3.116  -5.066 -28.894  1.00  0.57           H  
ATOM   2603  HD1 PHE A 173       2.751  -5.030 -25.264  1.00  0.57           H  
ATOM   2604  HD2 PHE A 173       1.092  -3.688 -28.906  1.00  0.57           H  
ATOM   2605  HE1 PHE A 173       1.289  -3.582 -23.999  1.00  0.57           H  
ATOM   2606  HE2 PHE A 173      -0.373  -2.160 -27.606  1.00  0.57           H  
ATOM   2607  HZ  PHE A 173      -0.275  -2.126 -25.192  1.00  0.57           H  
ATOM   2608  N   VAL A 174      -0.022  -7.062 -28.157  1.00  0.59           N  
ATOM   2609  CA  VAL A 174      -1.326  -7.029 -28.795  1.00  0.59           C  
ATOM   2610  C   VAL A 174      -2.315  -6.156 -28.038  1.00  0.59           C  
ATOM   2611  O   VAL A 174      -2.461  -6.285 -26.822  1.00  0.59           O  
ATOM   2612  CB  VAL A 174      -1.901  -8.451 -28.879  1.00  0.59           C  
ATOM   2613  CG1 VAL A 174      -3.203  -8.412 -29.560  1.00  0.59           C  
ATOM   2614  CG2 VAL A 174      -0.912  -9.393 -29.575  1.00  0.59           C  
ATOM   2615  H   VAL A 174       0.090  -7.332 -27.177  1.00  0.59           H  
ATOM   2616  HA  VAL A 174      -1.217  -6.626 -29.803  1.00  0.59           H  
ATOM   2617  HB  VAL A 174      -2.083  -8.824 -27.869  1.00  0.59           H  
ATOM   2618 1HG1 VAL A 174      -3.608  -9.398 -29.597  1.00  0.59           H  
ATOM   2619 2HG1 VAL A 174      -3.873  -7.768 -29.012  1.00  0.59           H  
ATOM   2620 3HG1 VAL A 174      -3.074  -8.033 -30.574  1.00  0.59           H  
ATOM   2621 1HG2 VAL A 174      -1.334 -10.381 -29.615  1.00  0.59           H  
ATOM   2622 2HG2 VAL A 174      -0.724  -9.056 -30.563  1.00  0.59           H  
ATOM   2623 3HG2 VAL A 174       0.025  -9.428 -29.023  1.00  0.59           H  
ATOM   2624  N   ALA A 175      -3.001  -5.276 -28.750  1.00  0.62           N  
ATOM   2625  CA  ALA A 175      -4.031  -4.451 -28.119  1.00  0.62           C  
ATOM   2626  C   ALA A 175      -5.029  -3.969 -29.167  1.00  0.62           C  
ATOM   2627  O   ALA A 175      -4.712  -3.925 -30.351  1.00  0.62           O  
ATOM   2628  CB  ALA A 175      -3.405  -3.279 -27.365  1.00  0.62           C  
ATOM   2629  H   ALA A 175      -2.801  -5.188 -29.751  1.00  0.62           H  
ATOM   2630  HA  ALA A 175      -4.569  -5.073 -27.407  1.00  0.62           H  
ATOM   2631 1HB  ALA A 175      -4.198  -2.705 -26.887  1.00  0.62           H  
ATOM   2632 2HB  ALA A 175      -2.726  -3.659 -26.600  1.00  0.62           H  
ATOM   2633 3HB  ALA A 175      -2.871  -2.645 -28.005  1.00  0.62           H  
ATOM   2634  N   GLY A 176      -6.234  -3.612 -28.754  1.00  0.66           N  
ATOM   2635  CA  GLY A 176      -7.187  -3.065 -29.700  1.00  0.66           C  
ATOM   2636  C   GLY A 176      -7.013  -1.605 -30.005  1.00  0.66           C  
ATOM   2637  O   GLY A 176      -6.462  -0.832 -29.214  1.00  0.66           O  
ATOM   2638  H   GLY A 176      -6.511  -3.751 -27.791  1.00  0.66           H  
ATOM   2639 1HA  GLY A 176      -7.088  -3.582 -30.630  1.00  0.66           H  
ATOM   2640 2HA  GLY A 176      -8.198  -3.247 -29.342  1.00  0.66           H  
ATOM   2641  N   VAL A 177      -7.555  -1.224 -31.151  1.00  0.68           N  
ATOM   2642  CA  VAL A 177      -7.558   0.160 -31.560  1.00  0.68           C  
ATOM   2643  C   VAL A 177      -8.838   0.836 -31.174  1.00  0.68           C  
ATOM   2644  O   VAL A 177      -9.878   0.550 -31.753  1.00  0.68           O  
ATOM   2645  CB  VAL A 177      -7.460   0.307 -33.084  1.00  0.68           C  
ATOM   2646  CG1 VAL A 177      -7.524   1.812 -33.441  1.00  0.68           C  
ATOM   2647  CG2 VAL A 177      -6.211  -0.271 -33.586  1.00  0.68           C  
ATOM   2648  H   VAL A 177      -7.962  -1.941 -31.753  1.00  0.68           H  
ATOM   2649  HA  VAL A 177      -6.722   0.671 -31.085  1.00  0.68           H  
ATOM   2650  HB  VAL A 177      -8.309  -0.203 -33.547  1.00  0.68           H  
ATOM   2651 1HG1 VAL A 177      -7.473   1.947 -34.503  1.00  0.68           H  
ATOM   2652 2HG1 VAL A 177      -8.462   2.238 -33.074  1.00  0.68           H  
ATOM   2653 3HG1 VAL A 177      -6.694   2.326 -32.976  1.00  0.68           H  
ATOM   2654 1HG2 VAL A 177      -6.175  -0.166 -34.653  1.00  0.68           H  
ATOM   2655 2HG2 VAL A 177      -5.380   0.248 -33.157  1.00  0.68           H  
ATOM   2656 3HG2 VAL A 177      -6.193  -1.320 -33.310  1.00  0.68           H  
ATOM   2657  N   GLY A 178      -8.722   1.761 -30.243  1.00  0.70           N  
ATOM   2658  CA  GLY A 178      -9.792   2.608 -29.740  1.00  0.70           C  
ATOM   2659  C   GLY A 178      -9.398   3.983 -30.191  1.00  0.70           C  
ATOM   2660  O   GLY A 178      -9.722   4.399 -31.297  1.00  0.70           O  
ATOM   2661  H   GLY A 178      -7.809   1.869 -29.834  1.00  0.70           H  
ATOM   2662 1HA  GLY A 178     -10.746   2.341 -30.182  1.00  0.70           H  
ATOM   2663 2HA  GLY A 178      -9.865   2.548 -28.654  1.00  0.70           H  
ATOM   2664  N   THR A 179      -8.603   4.653 -29.369  1.00  0.71           N  
ATOM   2665  CA  THR A 179      -8.032   5.922 -29.785  1.00  0.71           C  
ATOM   2666  C   THR A 179      -6.760   5.656 -30.577  1.00  0.71           C  
ATOM   2667  O   THR A 179      -6.245   6.524 -31.258  1.00  0.71           O  
ATOM   2668  CB  THR A 179      -7.663   6.777 -28.588  1.00  0.71           C  
ATOM   2669  OG1 THR A 179      -6.613   6.116 -27.833  1.00  0.71           O  
ATOM   2670  CG2 THR A 179      -8.876   6.979 -27.708  1.00  0.71           C  
ATOM   2671  H   THR A 179      -8.404   4.279 -28.454  1.00  0.71           H  
ATOM   2672  HA  THR A 179      -8.736   6.449 -30.416  1.00  0.71           H  
ATOM   2673  HB  THR A 179      -7.300   7.748 -28.929  1.00  0.71           H  
ATOM   2674  HG1 THR A 179      -6.445   6.618 -27.025  1.00  0.71           H  
ATOM   2675 1HG2 THR A 179      -8.611   7.577 -26.859  1.00  0.71           H  
ATOM   2676 2HG2 THR A 179      -9.654   7.481 -28.267  1.00  0.71           H  
ATOM   2677 3HG2 THR A 179      -9.243   6.015 -27.364  1.00  0.71           H  
ATOM   2678  N   GLY A 180      -6.233   4.444 -30.443  1.00  0.70           N  
ATOM   2679  CA  GLY A 180      -4.999   4.039 -31.103  1.00  0.70           C  
ATOM   2680  C   GLY A 180      -3.750   4.422 -30.308  1.00  0.70           C  
ATOM   2681  O   GLY A 180      -2.635   4.027 -30.683  1.00  0.70           O  
ATOM   2682  H   GLY A 180      -6.721   3.787 -29.862  1.00  0.70           H  
ATOM   2683 1HA  GLY A 180      -5.010   2.961 -31.268  1.00  0.70           H  
ATOM   2684 2HA  GLY A 180      -4.958   4.512 -32.082  1.00  0.70           H  
ATOM   2685  N   GLY A 181      -3.947   5.146 -29.191  1.00  0.69           N  
ATOM   2686  CA  GLY A 181      -2.862   5.638 -28.348  1.00  0.69           C  
ATOM   2687  C   GLY A 181      -1.964   4.548 -27.781  1.00  0.69           C  
ATOM   2688  O   GLY A 181      -0.745   4.617 -27.916  1.00  0.69           O  
ATOM   2689  H   GLY A 181      -4.897   5.410 -28.919  1.00  0.69           H  
ATOM   2690 1HA  GLY A 181      -2.259   6.340 -28.924  1.00  0.69           H  
ATOM   2691 2HA  GLY A 181      -3.290   6.207 -27.526  1.00  0.69           H  
ATOM   2692  N   THR A 182      -2.550   3.550 -27.111  1.00  0.67           N  
ATOM   2693  CA  THR A 182      -1.738   2.507 -26.481  1.00  0.67           C  
ATOM   2694  C   THR A 182      -0.918   1.743 -27.491  1.00  0.67           C  
ATOM   2695  O   THR A 182       0.286   1.576 -27.332  1.00  0.67           O  
ATOM   2696  CB  THR A 182      -2.600   1.528 -25.672  1.00  0.67           C  
ATOM   2697  OG1 THR A 182      -3.242   2.213 -24.617  1.00  0.67           O  
ATOM   2698  CG2 THR A 182      -1.720   0.436 -25.080  1.00  0.67           C  
ATOM   2699  H   THR A 182      -3.553   3.531 -27.026  1.00  0.67           H  
ATOM   2700  HA  THR A 182      -1.044   2.968 -25.798  1.00  0.67           H  
ATOM   2701  HB  THR A 182      -3.350   1.078 -26.320  1.00  0.67           H  
ATOM   2702  HG1 THR A 182      -2.571   2.747 -24.127  1.00  0.67           H  
ATOM   2703 1HG2 THR A 182      -2.334  -0.256 -24.507  1.00  0.67           H  
ATOM   2704 2HG2 THR A 182      -1.221  -0.097 -25.886  1.00  0.67           H  
ATOM   2705 3HG2 THR A 182      -0.978   0.889 -24.426  1.00  0.67           H  
ATOM   2706  N   LEU A 183      -1.536   1.338 -28.580  1.00  0.65           N  
ATOM   2707  CA  LEU A 183      -0.791   0.625 -29.598  1.00  0.65           C  
ATOM   2708  C   LEU A 183       0.320   1.438 -30.218  1.00  0.65           C  
ATOM   2709  O   LEU A 183       1.419   0.921 -30.427  1.00  0.65           O  
ATOM   2710  CB  LEU A 183      -1.742   0.223 -30.682  1.00  0.65           C  
ATOM   2711  CG  LEU A 183      -2.640  -0.895 -30.346  1.00  0.65           C  
ATOM   2712  CD1 LEU A 183      -3.729  -0.973 -31.337  1.00  0.65           C  
ATOM   2713  CD2 LEU A 183      -1.797  -2.187 -30.379  1.00  0.65           C  
ATOM   2714  H   LEU A 183      -2.524   1.508 -28.692  1.00  0.65           H  
ATOM   2715  HA  LEU A 183      -0.359  -0.263 -29.146  1.00  0.65           H  
ATOM   2716 1HB  LEU A 183      -2.352   1.088 -30.953  1.00  0.65           H  
ATOM   2717 2HB  LEU A 183      -1.139  -0.058 -31.513  1.00  0.65           H  
ATOM   2718  HG  LEU A 183      -3.080  -0.741 -29.362  1.00  0.65           H  
ATOM   2719 1HD1 LEU A 183      -4.380  -1.771 -31.102  1.00  0.65           H  
ATOM   2720 2HD1 LEU A 183      -4.277  -0.043 -31.288  1.00  0.65           H  
ATOM   2721 3HD1 LEU A 183      -3.345  -1.127 -32.321  1.00  0.65           H  
ATOM   2722 1HD2 LEU A 183      -2.406  -3.028 -30.157  1.00  0.65           H  
ATOM   2723 2HD2 LEU A 183      -1.369  -2.348 -31.333  1.00  0.65           H  
ATOM   2724 3HD2 LEU A 183      -1.006  -2.119 -29.665  1.00  0.65           H  
ATOM   2725  N   THR A 184       0.053   2.706 -30.494  1.00  0.64           N  
ATOM   2726  CA  THR A 184       1.046   3.562 -31.094  1.00  0.64           C  
ATOM   2727  C   THR A 184       2.174   3.876 -30.119  1.00  0.64           C  
ATOM   2728  O   THR A 184       3.349   3.650 -30.403  1.00  0.64           O  
ATOM   2729  CB  THR A 184       0.361   4.850 -31.565  1.00  0.64           C  
ATOM   2730  OG1 THR A 184      -0.642   4.523 -32.562  1.00  0.64           O  
ATOM   2731  CG2 THR A 184       1.355   5.836 -32.091  1.00  0.64           C  
ATOM   2732  H   THR A 184      -0.873   3.096 -30.310  1.00  0.64           H  
ATOM   2733  HA  THR A 184       1.475   3.059 -31.953  1.00  0.64           H  
ATOM   2734  HB  THR A 184      -0.157   5.299 -30.721  1.00  0.64           H  
ATOM   2735  HG1 THR A 184      -1.421   4.142 -32.084  1.00  0.64           H  
ATOM   2736 1HG2 THR A 184       0.834   6.743 -32.408  1.00  0.64           H  
ATOM   2737 2HG2 THR A 184       2.064   6.082 -31.305  1.00  0.64           H  
ATOM   2738 3HG2 THR A 184       1.883   5.412 -32.912  1.00  0.64           H  
ATOM   2739  N   GLY A 185       1.819   4.355 -28.940  1.00  0.62           N  
ATOM   2740  CA  GLY A 185       2.800   4.714 -27.936  1.00  0.62           C  
ATOM   2741  C   GLY A 185       3.600   3.512 -27.455  1.00  0.62           C  
ATOM   2742  O   GLY A 185       4.836   3.513 -27.499  1.00  0.62           O  
ATOM   2743  H   GLY A 185       0.838   4.485 -28.727  1.00  0.62           H  
ATOM   2744 1HA  GLY A 185       3.474   5.464 -28.347  1.00  0.62           H  
ATOM   2745 2HA  GLY A 185       2.297   5.180 -27.098  1.00  0.62           H  
ATOM   2746  N   VAL A 186       2.906   2.473 -26.994  1.00  0.61           N  
ATOM   2747  CA  VAL A 186       3.603   1.325 -26.465  1.00  0.61           C  
ATOM   2748  C   VAL A 186       4.333   0.599 -27.564  1.00  0.61           C  
ATOM   2749  O   VAL A 186       5.468   0.164 -27.362  1.00  0.61           O  
ATOM   2750  CB  VAL A 186       2.676   0.339 -25.767  1.00  0.61           C  
ATOM   2751  CG1 VAL A 186       3.486  -0.849 -25.378  1.00  0.61           C  
ATOM   2752  CG2 VAL A 186       2.051   0.983 -24.605  1.00  0.61           C  
ATOM   2753  H   VAL A 186       1.889   2.460 -27.012  1.00  0.61           H  
ATOM   2754  HA  VAL A 186       4.332   1.676 -25.734  1.00  0.61           H  
ATOM   2755  HB  VAL A 186       1.907  -0.005 -26.452  1.00  0.61           H  
ATOM   2756 1HG1 VAL A 186       2.872  -1.553 -24.884  1.00  0.61           H  
ATOM   2757 2HG1 VAL A 186       3.910  -1.292 -26.275  1.00  0.61           H  
ATOM   2758 3HG1 VAL A 186       4.278  -0.548 -24.712  1.00  0.61           H  
ATOM   2759 1HG2 VAL A 186       1.403   0.266 -24.117  1.00  0.61           H  
ATOM   2760 2HG2 VAL A 186       2.824   1.317 -23.924  1.00  0.61           H  
ATOM   2761 3HG2 VAL A 186       1.469   1.830 -24.944  1.00  0.61           H  
ATOM   2762  N   GLY A 187       3.691   0.443 -28.728  1.00  0.61           N  
ATOM   2763  CA  GLY A 187       4.332  -0.256 -29.816  1.00  0.61           C  
ATOM   2764  C   GLY A 187       5.634   0.424 -30.174  1.00  0.61           C  
ATOM   2765  O   GLY A 187       6.638  -0.256 -30.396  1.00  0.61           O  
ATOM   2766  H   GLY A 187       2.756   0.809 -28.892  1.00  0.61           H  
ATOM   2767 1HA  GLY A 187       4.531  -1.275 -29.506  1.00  0.61           H  
ATOM   2768 2HA  GLY A 187       3.667  -0.288 -30.678  1.00  0.61           H  
ATOM   2769  N   HIS A 188       5.662   1.764 -30.160  1.00  0.61           N  
ATOM   2770  CA  HIS A 188       6.906   2.453 -30.437  1.00  0.61           C  
ATOM   2771  C   HIS A 188       7.928   2.228 -29.330  1.00  0.61           C  
ATOM   2772  O   HIS A 188       9.091   1.960 -29.627  1.00  0.61           O  
ATOM   2773  CB  HIS A 188       6.692   3.957 -30.695  1.00  0.61           C  
ATOM   2774  CG  HIS A 188       6.203   4.252 -32.104  1.00  0.61           C  
ATOM   2775  ND1 HIS A 188       6.934   3.880 -33.223  1.00  0.61           N  
ATOM   2776  CD2 HIS A 188       5.109   4.902 -32.581  1.00  0.61           C  
ATOM   2777  CE1 HIS A 188       6.299   4.274 -34.314  1.00  0.61           C  
ATOM   2778  NE2 HIS A 188       5.200   4.896 -33.959  1.00  0.61           N  
ATOM   2779  H   HIS A 188       4.814   2.311 -29.994  1.00  0.61           H  
ATOM   2780  HA  HIS A 188       7.334   2.045 -31.350  1.00  0.61           H  
ATOM   2781 1HB  HIS A 188       5.953   4.343 -29.984  1.00  0.61           H  
ATOM   2782 2HB  HIS A 188       7.622   4.497 -30.523  1.00  0.61           H  
ATOM   2783  HD2 HIS A 188       4.319   5.349 -31.991  1.00  0.61           H  
ATOM   2784  HE1 HIS A 188       6.627   4.120 -35.342  1.00  0.61           H  
ATOM   2785  HE2 HIS A 188       4.538   5.306 -34.643  1.00  0.61           H  
ATOM   2786  N   ALA A 189       7.516   2.261 -28.059  1.00  0.61           N  
ATOM   2787  CA  ALA A 189       8.486   2.032 -26.986  1.00  0.61           C  
ATOM   2788  C   ALA A 189       9.131   0.657 -27.092  1.00  0.61           C  
ATOM   2789  O   ALA A 189      10.345   0.504 -26.894  1.00  0.61           O  
ATOM   2790  CB  ALA A 189       7.818   2.117 -25.631  1.00  0.61           C  
ATOM   2791  H   ALA A 189       6.543   2.488 -27.839  1.00  0.61           H  
ATOM   2792  HA  ALA A 189       9.262   2.793 -27.066  1.00  0.61           H  
ATOM   2793 1HB  ALA A 189       8.558   1.957 -24.848  1.00  0.61           H  
ATOM   2794 2HB  ALA A 189       7.357   3.084 -25.493  1.00  0.61           H  
ATOM   2795 3HB  ALA A 189       7.053   1.343 -25.573  1.00  0.61           H  
ATOM   2796  N   LEU A 190       8.323  -0.344 -27.441  1.00  0.62           N  
ATOM   2797  CA  LEU A 190       8.828  -1.699 -27.490  1.00  0.62           C  
ATOM   2798  C   LEU A 190       9.657  -1.909 -28.748  1.00  0.62           C  
ATOM   2799  O   LEU A 190      10.705  -2.552 -28.695  1.00  0.62           O  
ATOM   2800  CB  LEU A 190       7.662  -2.689 -27.447  1.00  0.62           C  
ATOM   2801  CG  LEU A 190       6.804  -2.682 -26.143  1.00  0.62           C  
ATOM   2802  CD1 LEU A 190       5.666  -3.669 -26.293  1.00  0.62           C  
ATOM   2803  CD2 LEU A 190       7.651  -2.985 -24.949  1.00  0.62           C  
ATOM   2804  H   LEU A 190       7.333  -0.157 -27.613  1.00  0.62           H  
ATOM   2805  HA  LEU A 190       9.461  -1.862 -26.623  1.00  0.62           H  
ATOM   2806 1HB  LEU A 190       6.990  -2.456 -28.278  1.00  0.62           H  
ATOM   2807 2HB  LEU A 190       8.052  -3.694 -27.593  1.00  0.62           H  
ATOM   2808  HG  LEU A 190       6.374  -1.696 -26.011  1.00  0.62           H  
ATOM   2809 1HD1 LEU A 190       5.044  -3.647 -25.397  1.00  0.62           H  
ATOM   2810 2HD1 LEU A 190       5.066  -3.389 -27.161  1.00  0.62           H  
ATOM   2811 3HD1 LEU A 190       6.069  -4.672 -26.432  1.00  0.62           H  
ATOM   2812 1HD2 LEU A 190       7.041  -2.949 -24.051  1.00  0.62           H  
ATOM   2813 2HD2 LEU A 190       8.098  -3.972 -25.047  1.00  0.62           H  
ATOM   2814 3HD2 LEU A 190       8.419  -2.234 -24.891  1.00  0.62           H  
ATOM   2815  N   LYS A 191       9.217  -1.327 -29.868  1.00  0.63           N  
ATOM   2816  CA  LYS A 191       9.928  -1.431 -31.134  1.00  0.63           C  
ATOM   2817  C   LYS A 191      11.300  -0.771 -31.017  1.00  0.63           C  
ATOM   2818  O   LYS A 191      12.284  -1.294 -31.524  1.00  0.63           O  
ATOM   2819  CB  LYS A 191       9.090  -0.818 -32.265  1.00  0.63           C  
ATOM   2820  CG  LYS A 191       9.658  -0.958 -33.673  1.00  0.63           C  
ATOM   2821  CD  LYS A 191       8.640  -0.456 -34.721  1.00  0.63           C  
ATOM   2822  CE  LYS A 191       9.188  -0.565 -36.147  1.00  0.63           C  
ATOM   2823  NZ  LYS A 191       8.171  -0.153 -37.179  1.00  0.63           N  
ATOM   2824  H   LYS A 191       8.340  -0.810 -29.862  1.00  0.63           H  
ATOM   2825  HA  LYS A 191      10.082  -2.487 -31.359  1.00  0.63           H  
ATOM   2826 1HB  LYS A 191       8.101  -1.279 -32.265  1.00  0.63           H  
ATOM   2827 2HB  LYS A 191       8.948   0.247 -32.065  1.00  0.63           H  
ATOM   2828 1HG  LYS A 191      10.586  -0.388 -33.753  1.00  0.63           H  
ATOM   2829 2HG  LYS A 191       9.874  -2.010 -33.868  1.00  0.63           H  
ATOM   2830 1HD  LYS A 191       7.724  -1.050 -34.648  1.00  0.63           H  
ATOM   2831 2HD  LYS A 191       8.388   0.587 -34.512  1.00  0.63           H  
ATOM   2832 1HE  LYS A 191      10.061   0.080 -36.236  1.00  0.63           H  
ATOM   2833 2HE  LYS A 191       9.490  -1.596 -36.338  1.00  0.63           H  
ATOM   2834 1HZ  LYS A 191       8.575  -0.233 -38.101  1.00  0.63           H  
ATOM   2835 2HZ  LYS A 191       7.352  -0.755 -37.122  1.00  0.63           H  
ATOM   2836 3HZ  LYS A 191       7.885   0.805 -37.025  1.00  0.63           H  
ATOM   2837  N   LYS A 192      11.381   0.377 -30.334  1.00  0.64           N  
ATOM   2838  CA  LYS A 192      12.671   1.029 -30.153  1.00  0.64           C  
ATOM   2839  C   LYS A 192      13.585   0.166 -29.287  1.00  0.64           C  
ATOM   2840  O   LYS A 192      14.767   0.006 -29.593  1.00  0.64           O  
ATOM   2841  CB  LYS A 192      12.495   2.411 -29.511  1.00  0.64           C  
ATOM   2842  CG  LYS A 192      11.871   3.475 -30.428  1.00  0.64           C  
ATOM   2843  CD  LYS A 192      11.660   4.801 -29.690  1.00  0.64           C  
ATOM   2844  CE  LYS A 192      11.023   5.854 -30.595  1.00  0.64           C  
ATOM   2845  NZ  LYS A 192      10.774   7.140 -29.869  1.00  0.64           N  
ATOM   2846  H   LYS A 192      10.542   0.807 -29.948  1.00  0.64           H  
ATOM   2847  HA  LYS A 192      13.141   1.148 -31.129  1.00  0.64           H  
ATOM   2848 1HB  LYS A 192      11.844   2.315 -28.636  1.00  0.64           H  
ATOM   2849 2HB  LYS A 192      13.458   2.778 -29.165  1.00  0.64           H  
ATOM   2850 1HG  LYS A 192      12.533   3.647 -31.276  1.00  0.64           H  
ATOM   2851 2HG  LYS A 192      10.917   3.122 -30.808  1.00  0.64           H  
ATOM   2852 1HD  LYS A 192      10.994   4.636 -28.834  1.00  0.64           H  
ATOM   2853 2HD  LYS A 192      12.612   5.174 -29.320  1.00  0.64           H  
ATOM   2854 1HE  LYS A 192      11.684   6.046 -31.437  1.00  0.64           H  
ATOM   2855 2HE  LYS A 192      10.071   5.472 -30.970  1.00  0.64           H  
ATOM   2856 1HZ  LYS A 192      10.349   7.808 -30.489  1.00  0.64           H  
ATOM   2857 2HZ  LYS A 192      10.135   6.969 -29.075  1.00  0.64           H  
ATOM   2858 3HZ  LYS A 192      11.638   7.510 -29.519  1.00  0.64           H  
ATOM   2859  N   ALA A 193      13.036  -0.424 -28.214  1.00  0.64           N  
ATOM   2860  CA  ALA A 193      13.820  -1.313 -27.362  1.00  0.64           C  
ATOM   2861  C   ALA A 193      14.297  -2.546 -28.133  1.00  0.64           C  
ATOM   2862  O   ALA A 193      15.412  -3.033 -27.922  1.00  0.64           O  
ATOM   2863  CB  ALA A 193      13.000  -1.743 -26.169  1.00  0.64           C  
ATOM   2864  H   ALA A 193      12.061  -0.241 -27.967  1.00  0.64           H  
ATOM   2865  HA  ALA A 193      14.697  -0.768 -27.019  1.00  0.64           H  
ATOM   2866 1HB  ALA A 193      13.594  -2.388 -25.527  1.00  0.64           H  
ATOM   2867 2HB  ALA A 193      12.684  -0.862 -25.617  1.00  0.64           H  
ATOM   2868 3HB  ALA A 193      12.128  -2.277 -26.522  1.00  0.64           H  
ATOM   2869  N   ASN A 194      13.441  -3.047 -29.024  1.00  0.64           N  
ATOM   2870  CA  ASN A 194      13.729  -4.219 -29.827  1.00  0.64           C  
ATOM   2871  C   ASN A 194      12.868  -4.236 -31.105  1.00  0.64           C  
ATOM   2872  O   ASN A 194      11.705  -4.642 -31.061  1.00  0.64           O  
ATOM   2873  CB  ASN A 194      13.508  -5.478 -29.032  1.00  0.64           C  
ATOM   2874  CG  ASN A 194      13.931  -6.731 -29.759  1.00  0.64           C  
ATOM   2875  OD1 ASN A 194      13.870  -6.839 -30.994  1.00  0.64           O  
ATOM   2876  ND2 ASN A 194      14.377  -7.706 -29.001  1.00  0.64           N  
ATOM   2877  H   ASN A 194      12.529  -2.607 -29.124  1.00  0.64           H  
ATOM   2878  HA  ASN A 194      14.782  -4.208 -30.071  1.00  0.64           H  
ATOM   2879 1HB  ASN A 194      14.046  -5.416 -28.084  1.00  0.64           H  
ATOM   2880 2HB  ASN A 194      12.475  -5.549 -28.809  1.00  0.64           H  
ATOM   2881 1HD2 ASN A 194      14.677  -8.566 -29.415  1.00  0.64           H  
ATOM   2882 2HD2 ASN A 194      14.422  -7.589 -28.006  1.00  0.64           H  
ATOM   2883  N   PRO A 195      13.434  -3.905 -32.278  1.00  0.64           N  
ATOM   2884  CA  PRO A 195      12.767  -3.809 -33.571  1.00  0.64           C  
ATOM   2885  C   PRO A 195      12.050  -5.090 -34.015  1.00  0.64           C  
ATOM   2886  O   PRO A 195      11.247  -5.051 -34.950  1.00  0.64           O  
ATOM   2887  CB  PRO A 195      13.932  -3.493 -34.519  1.00  0.64           C  
ATOM   2888  CG  PRO A 195      14.952  -2.798 -33.656  1.00  0.64           C  
ATOM   2889  CD  PRO A 195      14.849  -3.468 -32.311  1.00  0.64           C  
ATOM   2890  HA  PRO A 195      12.065  -2.971 -33.536  1.00  0.64           H  
ATOM   2891 1HB  PRO A 195      14.310  -4.425 -34.965  1.00  0.64           H  
ATOM   2892 2HB  PRO A 195      13.574  -2.863 -35.346  1.00  0.64           H  
ATOM   2893 1HG  PRO A 195      15.954  -2.882 -34.102  1.00  0.64           H  
ATOM   2894 2HG  PRO A 195      14.718  -1.723 -33.594  1.00  0.64           H  
ATOM   2895 1HD  PRO A 195      15.533  -4.328 -32.237  1.00  0.64           H  
ATOM   2896 2HD  PRO A 195      15.038  -2.686 -31.549  1.00  0.64           H  
ATOM   2897  N   ASN A 196      12.353  -6.230 -33.388  1.00  0.62           N  
ATOM   2898  CA  ASN A 196      11.732  -7.487 -33.781  1.00  0.62           C  
ATOM   2899  C   ASN A 196      10.464  -7.814 -32.982  1.00  0.62           C  
ATOM   2900  O   ASN A 196       9.878  -8.886 -33.160  1.00  0.62           O  
ATOM   2901  CB  ASN A 196      12.735  -8.613 -33.645  1.00  0.62           C  
ATOM   2902  CG  ASN A 196      13.866  -8.491 -34.630  1.00  0.62           C  
ATOM   2903  OD1 ASN A 196      13.670  -8.110 -35.792  1.00  0.62           O  
ATOM   2904  ND2 ASN A 196      15.057  -8.802 -34.183  1.00  0.62           N  
ATOM   2905  H   ASN A 196      12.998  -6.245 -32.601  1.00  0.62           H  
ATOM   2906  HA  ASN A 196      11.437  -7.408 -34.827  1.00  0.62           H  
ATOM   2907 1HB  ASN A 196      13.138  -8.629 -32.637  1.00  0.62           H  
ATOM   2908 2HB  ASN A 196      12.231  -9.564 -33.808  1.00  0.62           H  
ATOM   2909 1HD2 ASN A 196      15.851  -8.739 -34.787  1.00  0.62           H  
ATOM   2910 2HD2 ASN A 196      15.172  -9.103 -33.236  1.00  0.62           H  
ATOM   2911  N   VAL A 197      10.008  -6.892 -32.131  1.00  0.61           N  
ATOM   2912  CA  VAL A 197       8.763  -7.142 -31.404  1.00  0.61           C  
ATOM   2913  C   VAL A 197       7.598  -6.887 -32.339  1.00  0.61           C  
ATOM   2914  O   VAL A 197       7.510  -5.829 -32.963  1.00  0.61           O  
ATOM   2915  CB  VAL A 197       8.637  -6.246 -30.167  1.00  0.61           C  
ATOM   2916  CG1 VAL A 197       7.268  -6.457 -29.461  1.00  0.61           C  
ATOM   2917  CG2 VAL A 197       9.755  -6.568 -29.247  1.00  0.61           C  
ATOM   2918  H   VAL A 197      10.531  -6.028 -31.972  1.00  0.61           H  
ATOM   2919  HA  VAL A 197       8.745  -8.182 -31.083  1.00  0.61           H  
ATOM   2920  HB  VAL A 197       8.701  -5.200 -30.472  1.00  0.61           H  
ATOM   2921 1HG1 VAL A 197       7.203  -5.813 -28.589  1.00  0.61           H  
ATOM   2922 2HG1 VAL A 197       6.456  -6.221 -30.144  1.00  0.61           H  
ATOM   2923 3HG1 VAL A 197       7.182  -7.494 -29.145  1.00  0.61           H  
ATOM   2924 1HG2 VAL A 197       9.696  -5.933 -28.372  1.00  0.61           H  
ATOM   2925 2HG2 VAL A 197       9.696  -7.601 -28.957  1.00  0.61           H  
ATOM   2926 3HG2 VAL A 197      10.678  -6.405 -29.759  1.00  0.61           H  
ATOM   2927  N   GLN A 198       6.701  -7.852 -32.447  1.00  0.59           N  
ATOM   2928  CA  GLN A 198       5.588  -7.702 -33.359  1.00  0.59           C  
ATOM   2929  C   GLN A 198       4.455  -6.944 -32.696  1.00  0.59           C  
ATOM   2930  O   GLN A 198       4.045  -7.284 -31.587  1.00  0.59           O  
ATOM   2931  CB  GLN A 198       5.088  -9.070 -33.802  1.00  0.59           C  
ATOM   2932  CG  GLN A 198       6.092  -9.894 -34.546  1.00  0.59           C  
ATOM   2933  CD  GLN A 198       5.515 -11.226 -34.967  1.00  0.59           C  
ATOM   2934  OE1 GLN A 198       4.586 -11.760 -34.337  1.00  0.59           O  
ATOM   2935  NE2 GLN A 198       6.063 -11.785 -36.039  1.00  0.59           N  
ATOM   2936  H   GLN A 198       6.814  -8.697 -31.897  1.00  0.59           H  
ATOM   2937  HA  GLN A 198       5.928  -7.150 -34.225  1.00  0.59           H  
ATOM   2938 1HB  GLN A 198       4.779  -9.634 -32.933  1.00  0.59           H  
ATOM   2939 2HB  GLN A 198       4.217  -8.938 -34.444  1.00  0.59           H  
ATOM   2940 1HG  GLN A 198       6.407  -9.351 -35.436  1.00  0.59           H  
ATOM   2941 2HG  GLN A 198       6.951 -10.074 -33.889  1.00  0.59           H  
ATOM   2942 1HE2 GLN A 198       5.729 -12.669 -36.372  1.00  0.59           H  
ATOM   2943 2HE2 GLN A 198       6.812 -11.322 -36.515  1.00  0.59           H  
ATOM   2944  N   ILE A 199       3.925  -5.944 -33.381  1.00  0.58           N  
ATOM   2945  CA  ILE A 199       2.818  -5.185 -32.813  1.00  0.58           C  
ATOM   2946  C   ILE A 199       1.529  -5.478 -33.585  1.00  0.58           C  
ATOM   2947  O   ILE A 199       1.464  -5.321 -34.819  1.00  0.58           O  
ATOM   2948  CB  ILE A 199       3.117  -3.676 -32.845  1.00  0.58           C  
ATOM   2949  CG1 ILE A 199       4.501  -3.370 -32.193  1.00  0.58           C  
ATOM   2950  CG2 ILE A 199       2.007  -2.882 -32.115  1.00  0.58           C  
ATOM   2951  CD1 ILE A 199       4.637  -3.802 -30.764  1.00  0.58           C  
ATOM   2952  H   ILE A 199       4.330  -5.697 -34.279  1.00  0.58           H  
ATOM   2953  HA  ILE A 199       2.671  -5.485 -31.778  1.00  0.58           H  
ATOM   2954  HB  ILE A 199       3.171  -3.358 -33.870  1.00  0.58           H  
ATOM   2955 1HG1 ILE A 199       5.283  -3.866 -32.781  1.00  0.58           H  
ATOM   2956 2HG1 ILE A 199       4.669  -2.294 -32.245  1.00  0.58           H  
ATOM   2957 1HG2 ILE A 199       2.226  -1.814 -32.167  1.00  0.58           H  
ATOM   2958 2HG2 ILE A 199       1.051  -3.073 -32.581  1.00  0.58           H  
ATOM   2959 3HG2 ILE A 199       1.965  -3.196 -31.076  1.00  0.58           H  
ATOM   2960 1HD1 ILE A 199       5.631  -3.541 -30.393  1.00  0.58           H  
ATOM   2961 2HD1 ILE A 199       3.881  -3.308 -30.167  1.00  0.58           H  
ATOM   2962 3HD1 ILE A 199       4.502  -4.870 -30.701  1.00  0.58           H  
ATOM   2963  N   TYR A 200       0.494  -5.874 -32.853  1.00  0.58           N  
ATOM   2964  CA  TYR A 200      -0.762  -6.174 -33.509  1.00  0.58           C  
ATOM   2965  C   TYR A 200      -1.879  -5.278 -33.039  1.00  0.58           C  
ATOM   2966  O   TYR A 200      -2.016  -4.994 -31.844  1.00  0.58           O  
ATOM   2967  CB  TYR A 200      -1.187  -7.608 -33.246  1.00  0.58           C  
ATOM   2968  CG  TYR A 200      -0.275  -8.662 -33.783  1.00  0.58           C  
ATOM   2969  CD1 TYR A 200       0.823  -9.096 -33.043  1.00  0.58           C  
ATOM   2970  CD2 TYR A 200      -0.551  -9.222 -35.009  1.00  0.58           C  
ATOM   2971  CE1 TYR A 200       1.629 -10.095 -33.548  1.00  0.58           C  
ATOM   2972  CE2 TYR A 200       0.248 -10.215 -35.507  1.00  0.58           C  
ATOM   2973  CZ  TYR A 200       1.334 -10.656 -34.786  1.00  0.58           C  
ATOM   2974  OH  TYR A 200       2.120 -11.663 -35.302  1.00  0.58           O  
ATOM   2975  H   TYR A 200       0.602  -5.998 -31.845  1.00  0.58           H  
ATOM   2976  HA  TYR A 200      -0.645  -6.023 -34.576  1.00  0.58           H  
ATOM   2977 1HB  TYR A 200      -1.288  -7.745 -32.194  1.00  0.58           H  
ATOM   2978 2HB  TYR A 200      -2.172  -7.762 -33.682  1.00  0.58           H  
ATOM   2979  HD1 TYR A 200       1.044  -8.653 -32.070  1.00  0.58           H  
ATOM   2980  HD2 TYR A 200      -1.415  -8.878 -35.580  1.00  0.58           H  
ATOM   2981  HE1 TYR A 200       2.487 -10.448 -32.981  1.00  0.58           H  
ATOM   2982  HE2 TYR A 200       0.021 -10.659 -36.475  1.00  0.58           H  
ATOM   2983  HH  TYR A 200       2.944 -11.743 -34.791  1.00  0.58           H  
ATOM   2984  N   ALA A 201      -2.701  -4.891 -34.000  1.00  0.59           N  
ATOM   2985  CA  ALA A 201      -3.884  -4.102 -33.741  1.00  0.59           C  
ATOM   2986  C   ALA A 201      -5.095  -4.983 -33.723  1.00  0.59           C  
ATOM   2987  O   ALA A 201      -5.263  -5.805 -34.627  1.00  0.59           O  
ATOM   2988  CB  ALA A 201      -4.073  -3.074 -34.826  1.00  0.59           C  
ATOM   2989  H   ALA A 201      -2.484  -5.167 -34.961  1.00  0.59           H  
ATOM   2990  HA  ALA A 201      -3.786  -3.623 -32.767  1.00  0.59           H  
ATOM   2991 1HB  ALA A 201      -4.954  -2.520 -34.633  1.00  0.59           H  
ATOM   2992 2HB  ALA A 201      -3.253  -2.423 -34.873  1.00  0.59           H  
ATOM   2993 3HB  ALA A 201      -4.174  -3.582 -35.779  1.00  0.59           H  
ATOM   2994  N   LEU A 202      -5.969  -4.787 -32.762  1.00  0.60           N  
ATOM   2995  CA  LEU A 202      -7.193  -5.560 -32.792  1.00  0.60           C  
ATOM   2996  C   LEU A 202      -8.355  -4.677 -33.166  1.00  0.60           C  
ATOM   2997  O   LEU A 202      -8.440  -3.503 -32.772  1.00  0.60           O  
ATOM   2998  CB  LEU A 202      -7.506  -6.196 -31.450  1.00  0.60           C  
ATOM   2999  CG  LEU A 202      -6.443  -6.962 -30.857  1.00  0.60           C  
ATOM   3000  CD1 LEU A 202      -6.890  -7.409 -29.623  1.00  0.60           C  
ATOM   3001  CD2 LEU A 202      -6.113  -8.020 -31.696  1.00  0.60           C  
ATOM   3002  H   LEU A 202      -5.742  -4.154 -31.995  1.00  0.60           H  
ATOM   3003  HA  LEU A 202      -7.108  -6.347 -33.539  1.00  0.60           H  
ATOM   3004 1HB  LEU A 202      -7.890  -5.506 -30.750  1.00  0.60           H  
ATOM   3005 2HB  LEU A 202      -8.305  -6.915 -31.637  1.00  0.60           H  
ATOM   3006  HG  LEU A 202      -5.565  -6.347 -30.701  1.00  0.60           H  
ATOM   3007 1HD1 LEU A 202      -6.117  -7.996 -29.161  1.00  0.60           H  
ATOM   3008 2HD1 LEU A 202      -7.134  -6.550 -29.011  1.00  0.60           H  
ATOM   3009 3HD1 LEU A 202      -7.756  -8.008 -29.751  1.00  0.60           H  
ATOM   3010 1HD2 LEU A 202      -5.342  -8.602 -31.254  1.00  0.60           H  
ATOM   3011 2HD2 LEU A 202      -6.992  -8.639 -31.862  1.00  0.60           H  
ATOM   3012 3HD2 LEU A 202      -5.773  -7.599 -32.632  1.00  0.60           H  
ATOM   3013  N   GLU A 203      -9.291  -5.267 -33.863  1.00  0.63           N  
ATOM   3014  CA  GLU A 203     -10.522  -4.567 -34.157  1.00  0.63           C  
ATOM   3015  C   GLU A 203     -11.660  -5.585 -34.198  1.00  0.63           C  
ATOM   3016  O   GLU A 203     -11.395  -6.767 -34.441  1.00  0.63           O  
ATOM   3017  CB  GLU A 203     -10.344  -3.770 -35.454  1.00  0.63           C  
ATOM   3018  CG  GLU A 203     -10.057  -4.580 -36.696  1.00  0.63           C  
ATOM   3019  CD  GLU A 203      -9.753  -3.658 -37.837  1.00  0.63           C  
ATOM   3020  OE1 GLU A 203      -9.736  -2.488 -37.596  1.00  0.63           O  
ATOM   3021  OE2 GLU A 203      -9.533  -4.093 -38.944  1.00  0.63           O  
ATOM   3022  H   GLU A 203      -9.126  -6.228 -34.184  1.00  0.63           H  
ATOM   3023  HA  GLU A 203     -10.678  -3.854 -33.360  1.00  0.63           H  
ATOM   3024 1HB  GLU A 203     -11.249  -3.193 -35.654  1.00  0.63           H  
ATOM   3025 2HB  GLU A 203      -9.530  -3.053 -35.331  1.00  0.63           H  
ATOM   3026 1HG  GLU A 203      -9.208  -5.241 -36.515  1.00  0.63           H  
ATOM   3027 2HG  GLU A 203     -10.929  -5.196 -36.935  1.00  0.63           H  
ATOM   3028  N   PRO A 204     -12.914  -5.206 -33.907  1.00  0.66           N  
ATOM   3029  CA  PRO A 204     -14.046  -6.082 -34.005  1.00  0.66           C  
ATOM   3030  C   PRO A 204     -14.179  -6.548 -35.435  1.00  0.66           C  
ATOM   3031  O   PRO A 204     -14.081  -5.741 -36.362  1.00  0.66           O  
ATOM   3032  CB  PRO A 204     -15.218  -5.191 -33.616  1.00  0.66           C  
ATOM   3033  CG  PRO A 204     -14.602  -4.072 -32.818  1.00  0.66           C  
ATOM   3034  CD  PRO A 204     -13.250  -3.853 -33.463  1.00  0.66           C  
ATOM   3035  HA  PRO A 204     -13.924  -6.915 -33.306  1.00  0.66           H  
ATOM   3036 1HB  PRO A 204     -15.746  -4.856 -34.514  1.00  0.66           H  
ATOM   3037 2HB  PRO A 204     -15.945  -5.776 -33.026  1.00  0.66           H  
ATOM   3038 1HG  PRO A 204     -15.241  -3.170 -32.863  1.00  0.66           H  
ATOM   3039 2HG  PRO A 204     -14.529  -4.344 -31.770  1.00  0.66           H  
ATOM   3040 1HD  PRO A 204     -13.323  -3.181 -34.332  1.00  0.66           H  
ATOM   3041 2HD  PRO A 204     -12.601  -3.486 -32.703  1.00  0.66           H  
ATOM   3042  N   ALA A 205     -14.537  -7.802 -35.621  1.00  0.70           N  
ATOM   3043  CA  ALA A 205     -14.751  -8.352 -36.958  1.00  0.70           C  
ATOM   3044  C   ALA A 205     -15.850  -7.596 -37.695  1.00  0.70           C  
ATOM   3045  O   ALA A 205     -15.848  -7.493 -38.919  1.00  0.70           O  
ATOM   3046  CB  ALA A 205     -15.114  -9.820 -36.881  1.00  0.70           C  
ATOM   3047  H   ALA A 205     -14.603  -8.405 -34.804  1.00  0.70           H  
ATOM   3048  HA  ALA A 205     -13.822  -8.238 -37.523  1.00  0.70           H  
ATOM   3049 1HB  ALA A 205     -15.244 -10.213 -37.887  1.00  0.70           H  
ATOM   3050 2HB  ALA A 205     -14.317 -10.367 -36.375  1.00  0.70           H  
ATOM   3051 3HB  ALA A 205     -16.044  -9.929 -36.327  1.00  0.70           H  
ATOM   3052  N   GLU A 206     -16.803  -7.077 -36.930  1.00  0.73           N  
ATOM   3053  CA  GLU A 206     -17.955  -6.380 -37.469  1.00  0.73           C  
ATOM   3054  C   GLU A 206     -17.691  -4.914 -37.872  1.00  0.73           C  
ATOM   3055  O   GLU A 206     -18.561  -4.281 -38.469  1.00  0.73           O  
ATOM   3056  CB  GLU A 206     -19.098  -6.442 -36.450  1.00  0.73           C  
ATOM   3057  CG  GLU A 206     -19.646  -7.872 -36.125  1.00  0.73           C  
ATOM   3058  CD  GLU A 206     -18.845  -8.707 -35.087  1.00  0.73           C  
ATOM   3059  OE1 GLU A 206     -18.435  -8.189 -34.058  1.00  0.73           O  
ATOM   3060  OE2 GLU A 206     -18.674  -9.875 -35.329  1.00  0.73           O  
ATOM   3061  H   GLU A 206     -16.722  -7.181 -35.932  1.00  0.73           H  
ATOM   3062  HA  GLU A 206     -18.274  -6.912 -38.365  1.00  0.73           H  
ATOM   3063 1HB  GLU A 206     -18.773  -5.981 -35.513  1.00  0.73           H  
ATOM   3064 2HB  GLU A 206     -19.935  -5.853 -36.823  1.00  0.73           H  
ATOM   3065 1HG  GLU A 206     -20.667  -7.763 -35.757  1.00  0.73           H  
ATOM   3066 2HG  GLU A 206     -19.692  -8.432 -37.058  1.00  0.73           H  
ATOM   3067  N   SER A 207     -16.516  -4.361 -37.542  1.00  0.77           N  
ATOM   3068  CA  SER A 207     -16.229  -2.965 -37.894  1.00  0.77           C  
ATOM   3069  C   SER A 207     -14.743  -2.791 -38.225  1.00  0.77           C  
ATOM   3070  O   SER A 207     -14.010  -2.173 -37.449  1.00  0.77           O  
ATOM   3071  CB  SER A 207     -16.610  -2.003 -36.785  1.00  0.77           C  
ATOM   3072  OG  SER A 207     -15.872  -2.232 -35.626  1.00  0.77           O  
ATOM   3073  H   SER A 207     -15.801  -4.917 -37.073  1.00  0.77           H  
ATOM   3074  HA  SER A 207     -16.829  -2.698 -38.761  1.00  0.77           H  
ATOM   3075 1HB  SER A 207     -16.463  -0.978 -37.119  1.00  0.77           H  
ATOM   3076 2HB  SER A 207     -17.669  -2.124 -36.562  1.00  0.77           H  
ATOM   3077  HG  SER A 207     -16.057  -3.141 -35.380  1.00  0.77           H  
ATOM   3078  N   PRO A 208     -14.270  -3.298 -39.375  1.00  0.80           N  
ATOM   3079  CA  PRO A 208     -12.865  -3.436 -39.755  1.00  0.80           C  
ATOM   3080  C   PRO A 208     -12.217  -2.113 -40.180  1.00  0.80           C  
ATOM   3081  O   PRO A 208     -11.768  -1.946 -41.330  1.00  0.80           O  
ATOM   3082  CB  PRO A 208     -12.969  -4.413 -40.920  1.00  0.80           C  
ATOM   3083  CG  PRO A 208     -14.309  -4.092 -41.564  1.00  0.80           C  
ATOM   3084  CD  PRO A 208     -15.221  -3.745 -40.418  1.00  0.80           C  
ATOM   3085  HA  PRO A 208     -12.316  -3.888 -38.918  1.00  0.80           H  
ATOM   3086 1HB  PRO A 208     -12.132  -4.268 -41.608  1.00  0.80           H  
ATOM   3087 2HB  PRO A 208     -12.901  -5.454 -40.551  1.00  0.80           H  
ATOM   3088 1HG  PRO A 208     -14.205  -3.254 -42.266  1.00  0.80           H  
ATOM   3089 2HG  PRO A 208     -14.664  -4.953 -42.156  1.00  0.80           H  
ATOM   3090 1HD  PRO A 208     -15.884  -2.918 -40.731  1.00  0.80           H  
ATOM   3091 2HD  PRO A 208     -15.773  -4.641 -40.107  1.00  0.80           H  
ATOM   3092  N   VAL A 209     -12.111  -1.209 -39.214  1.00  0.83           N  
ATOM   3093  CA  VAL A 209     -11.615   0.145 -39.415  1.00  0.83           C  
ATOM   3094  C   VAL A 209     -10.187   0.215 -39.970  1.00  0.83           C  
ATOM   3095  O   VAL A 209      -9.901   1.041 -40.831  1.00  0.83           O  
ATOM   3096  CB  VAL A 209     -11.688   0.919 -38.092  1.00  0.83           C  
ATOM   3097  CG1 VAL A 209     -11.010   2.196 -38.230  1.00  0.83           C  
ATOM   3098  CG2 VAL A 209     -13.140   1.167 -37.716  1.00  0.83           C  
ATOM   3099  H   VAL A 209     -12.477  -1.470 -38.298  1.00  0.83           H  
ATOM   3100  HA  VAL A 209     -12.283   0.636 -40.127  1.00  0.83           H  
ATOM   3101  HB  VAL A 209     -11.184   0.342 -37.314  1.00  0.83           H  
ATOM   3102 1HG1 VAL A 209     -11.052   2.713 -37.287  1.00  0.83           H  
ATOM   3103 2HG1 VAL A 209      -9.993   2.022 -38.503  1.00  0.83           H  
ATOM   3104 3HG1 VAL A 209     -11.504   2.783 -39.003  1.00  0.83           H  
ATOM   3105 1HG2 VAL A 209     -13.181   1.718 -36.775  1.00  0.83           H  
ATOM   3106 2HG2 VAL A 209     -13.615   1.748 -38.506  1.00  0.83           H  
ATOM   3107 3HG2 VAL A 209     -13.654   0.226 -37.604  1.00  0.83           H  
ATOM   3108  N   LEU A 210      -9.263  -0.608 -39.481  1.00  0.88           N  
ATOM   3109  CA  LEU A 210      -7.913  -0.552 -40.037  1.00  0.88           C  
ATOM   3110  C   LEU A 210      -7.769  -1.449 -41.267  1.00  0.88           C  
ATOM   3111  O   LEU A 210      -7.105  -1.075 -42.234  1.00  0.88           O  
ATOM   3112  CB  LEU A 210      -6.853  -0.987 -39.022  1.00  0.88           C  
ATOM   3113  CG  LEU A 210      -6.302   0.051 -38.090  1.00  0.88           C  
ATOM   3114  CD1 LEU A 210      -7.408   0.555 -37.215  1.00  0.88           C  
ATOM   3115  CD2 LEU A 210      -5.161  -0.585 -37.285  1.00  0.88           C  
ATOM   3116  H   LEU A 210      -9.501  -1.284 -38.761  1.00  0.88           H  
ATOM   3117  HA  LEU A 210      -7.705   0.473 -40.335  1.00  0.88           H  
ATOM   3118 1HB  LEU A 210      -7.255  -1.810 -38.425  1.00  0.88           H  
ATOM   3119 2HB  LEU A 210      -6.015  -1.344 -39.579  1.00  0.88           H  
ATOM   3120  HG  LEU A 210      -5.916   0.896 -38.660  1.00  0.88           H  
ATOM   3121 1HD1 LEU A 210      -7.022   1.300 -36.555  1.00  0.88           H  
ATOM   3122 2HD1 LEU A 210      -8.171   0.985 -37.830  1.00  0.88           H  
ATOM   3123 3HD1 LEU A 210      -7.829  -0.274 -36.636  1.00  0.88           H  
ATOM   3124 1HD2 LEU A 210      -4.735   0.141 -36.595  1.00  0.88           H  
ATOM   3125 2HD2 LEU A 210      -5.559  -1.428 -36.727  1.00  0.88           H  
ATOM   3126 3HD2 LEU A 210      -4.383  -0.934 -37.963  1.00  0.88           H  
ATOM   3127  N   LYS A 211      -8.384  -2.636 -41.240  1.00  0.93           N  
ATOM   3128  CA  LYS A 211      -8.237  -3.582 -42.344  1.00  0.93           C  
ATOM   3129  C   LYS A 211      -8.897  -3.137 -43.653  1.00  0.93           C  
ATOM   3130  O   LYS A 211      -8.279  -3.239 -44.715  1.00  0.93           O  
ATOM   3131  CB  LYS A 211      -8.767  -4.946 -41.930  1.00  0.93           C  
ATOM   3132  CG  LYS A 211      -8.659  -6.035 -42.980  1.00  0.93           C  
ATOM   3133  CD  LYS A 211      -9.133  -7.359 -42.403  1.00  0.93           C  
ATOM   3134  CE  LYS A 211      -9.115  -8.485 -43.421  1.00  0.93           C  
ATOM   3135  NZ  LYS A 211      -9.537  -9.780 -42.804  1.00  0.93           N  
ATOM   3136  H   LYS A 211      -8.925  -2.925 -40.418  1.00  0.93           H  
ATOM   3137  HA  LYS A 211      -7.172  -3.690 -42.544  1.00  0.93           H  
ATOM   3138 1HB  LYS A 211      -8.230  -5.284 -41.042  1.00  0.93           H  
ATOM   3139 2HB  LYS A 211      -9.813  -4.852 -41.645  1.00  0.93           H  
ATOM   3140 1HG  LYS A 211      -9.282  -5.772 -43.840  1.00  0.93           H  
ATOM   3141 2HG  LYS A 211      -7.626  -6.128 -43.309  1.00  0.93           H  
ATOM   3142 1HD  LYS A 211      -8.513  -7.637 -41.548  1.00  0.93           H  
ATOM   3143 2HD  LYS A 211     -10.159  -7.234 -42.052  1.00  0.93           H  
ATOM   3144 1HE  LYS A 211      -9.805  -8.238 -44.227  1.00  0.93           H  
ATOM   3145 2HE  LYS A 211      -8.113  -8.594 -43.830  1.00  0.93           H  
ATOM   3146 1HZ  LYS A 211      -9.534 -10.511 -43.490  1.00  0.93           H  
ATOM   3147 2HZ  LYS A 211      -8.914 -10.024 -42.054  1.00  0.93           H  
ATOM   3148 3HZ  LYS A 211     -10.487  -9.694 -42.401  1.00  0.93           H  
ATOM   3149  N   GLU A 212     -10.155  -2.677 -43.599  1.00  1.00           N  
ATOM   3150  CA  GLU A 212     -10.848  -2.255 -44.817  1.00  1.00           C  
ATOM   3151  C   GLU A 212     -11.004  -0.738 -44.886  1.00  1.00           C  
ATOM   3152  O   GLU A 212     -11.080  -0.163 -45.972  1.00  1.00           O  
ATOM   3153  CB  GLU A 212     -12.232  -2.907 -44.931  1.00  1.00           C  
ATOM   3154  CG  GLU A 212     -12.210  -4.441 -45.038  1.00  1.00           C  
ATOM   3155  CD  GLU A 212     -13.592  -5.068 -45.222  1.00  1.00           C  
ATOM   3156  OE1 GLU A 212     -14.568  -4.356 -45.181  1.00  1.00           O  
ATOM   3157  OE2 GLU A 212     -13.656  -6.259 -45.409  1.00  1.00           O  
ATOM   3158  H   GLU A 212     -10.640  -2.599 -42.707  1.00  1.00           H  
ATOM   3159  HA  GLU A 212     -10.255  -2.567 -45.677  1.00  1.00           H  
ATOM   3160 1HB  GLU A 212     -12.820  -2.640 -44.056  1.00  1.00           H  
ATOM   3161 2HB  GLU A 212     -12.752  -2.513 -45.803  1.00  1.00           H  
ATOM   3162 1HG  GLU A 212     -11.577  -4.725 -45.877  1.00  1.00           H  
ATOM   3163 2HG  GLU A 212     -11.758  -4.843 -44.130  1.00  1.00           H  
ATOM   3164  N   GLY A 213     -11.071  -0.091 -43.721  1.00  1.08           N  
ATOM   3165  CA  GLY A 213     -11.314   1.350 -43.644  1.00  1.08           C  
ATOM   3166  C   GLY A 213     -12.781   1.636 -43.353  1.00  1.08           C  
ATOM   3167  O   GLY A 213     -13.166   2.766 -43.048  1.00  1.08           O  
ATOM   3168  H   GLY A 213     -11.012  -0.621 -42.851  1.00  1.08           H  
ATOM   3169 1HA  GLY A 213     -10.688   1.800 -42.882  1.00  1.08           H  
ATOM   3170 2HA  GLY A 213     -11.034   1.814 -44.588  1.00  1.08           H  
ATOM   3171  N   LYS A 214     -13.594   0.598 -43.457  1.00  1.13           N  
ATOM   3172  CA  LYS A 214     -15.021   0.663 -43.212  1.00  1.13           C  
ATOM   3173  C   LYS A 214     -15.314   0.492 -41.733  1.00  1.13           C  
ATOM   3174  O   LYS A 214     -14.583  -0.207 -41.038  1.00  1.13           O  
ATOM   3175  CB  LYS A 214     -15.732  -0.429 -44.005  1.00  1.13           C  
ATOM   3176  CG  LYS A 214     -15.640  -0.268 -45.515  1.00  1.13           C  
ATOM   3177  CD  LYS A 214     -16.377  -1.391 -46.222  1.00  1.13           C  
ATOM   3178  CE  LYS A 214     -16.289  -1.261 -47.730  1.00  1.13           C  
ATOM   3179  NZ  LYS A 214     -16.970  -2.390 -48.413  1.00  1.13           N  
ATOM   3180  H   LYS A 214     -13.190  -0.289 -43.718  1.00  1.13           H  
ATOM   3181  HA  LYS A 214     -15.390   1.640 -43.524  1.00  1.13           H  
ATOM   3182 1HB  LYS A 214     -15.297  -1.400 -43.751  1.00  1.13           H  
ATOM   3183 2HB  LYS A 214     -16.785  -0.461 -43.720  1.00  1.13           H  
ATOM   3184 1HG  LYS A 214     -16.066   0.690 -45.811  1.00  1.13           H  
ATOM   3185 2HG  LYS A 214     -14.589  -0.291 -45.816  1.00  1.13           H  
ATOM   3186 1HD  LYS A 214     -15.939  -2.349 -45.927  1.00  1.13           H  
ATOM   3187 2HD  LYS A 214     -17.425  -1.384 -45.924  1.00  1.13           H  
ATOM   3188 1HE  LYS A 214     -16.757  -0.326 -48.037  1.00  1.13           H  
ATOM   3189 2HE  LYS A 214     -15.240  -1.247 -48.027  1.00  1.13           H  
ATOM   3190 1HZ  LYS A 214     -16.894  -2.276 -49.413  1.00  1.13           H  
ATOM   3191 2HZ  LYS A 214     -16.531  -3.262 -48.137  1.00  1.13           H  
ATOM   3192 3HZ  LYS A 214     -17.943  -2.405 -48.148  1.00  1.13           H  
ATOM   3193  N   GLY A 215     -16.392   1.107 -41.272  1.00  1.16           N  
ATOM   3194  CA  GLY A 215     -16.842   0.951 -39.901  1.00  1.16           C  
ATOM   3195  C   GLY A 215     -17.931  -0.107 -39.839  1.00  1.16           C  
ATOM   3196  O   GLY A 215     -17.976  -1.006 -40.679  1.00  1.16           O  
ATOM   3197  H   GLY A 215     -16.928   1.691 -41.899  1.00  1.16           H  
ATOM   3198 1HA  GLY A 215     -16.003   0.662 -39.266  1.00  1.16           H  
ATOM   3199 2HA  GLY A 215     -17.223   1.903 -39.532  1.00  1.16           H  
ATOM   3200  N   GLY A 216     -18.805   0.003 -38.847  1.00  1.14           N  
ATOM   3201  CA  GLY A 216     -19.873  -0.968 -38.639  1.00  1.14           C  
ATOM   3202  C   GLY A 216     -20.295  -0.955 -37.181  1.00  1.14           C  
ATOM   3203  O   GLY A 216     -19.696  -0.250 -36.370  1.00  1.14           O  
ATOM   3204  H   GLY A 216     -18.726   0.775 -38.204  1.00  1.14           H  
ATOM   3205 1HA  GLY A 216     -20.724  -0.727 -39.275  1.00  1.14           H  
ATOM   3206 2HA  GLY A 216     -19.530  -1.965 -38.916  1.00  1.14           H  
ATOM   3207  N   LYS A 217     -21.335  -1.705 -36.846  1.00  1.10           N  
ATOM   3208  CA  LYS A 217     -21.791  -1.768 -35.462  1.00  1.10           C  
ATOM   3209  C   LYS A 217     -21.008  -2.847 -34.732  1.00  1.10           C  
ATOM   3210  O   LYS A 217     -20.561  -3.810 -35.343  1.00  1.10           O  
ATOM   3211  CB  LYS A 217     -23.294  -2.025 -35.382  1.00  1.10           C  
ATOM   3212  CG  LYS A 217     -24.149  -0.888 -35.936  1.00  1.10           C  
ATOM   3213  CD  LYS A 217     -25.637  -1.175 -35.780  1.00  1.10           C  
ATOM   3214  CE  LYS A 217     -26.484  -0.029 -36.321  1.00  1.10           C  
ATOM   3215  NZ  LYS A 217     -27.941  -0.300 -36.176  1.00  1.10           N  
ATOM   3216  H   LYS A 217     -21.801  -2.256 -37.553  1.00  1.10           H  
ATOM   3217  HA  LYS A 217     -21.578  -0.816 -34.974  1.00  1.10           H  
ATOM   3218 1HB  LYS A 217     -23.539  -2.933 -35.934  1.00  1.10           H  
ATOM   3219 2HB  LYS A 217     -23.580  -2.187 -34.342  1.00  1.10           H  
ATOM   3220 1HG  LYS A 217     -23.909   0.035 -35.406  1.00  1.10           H  
ATOM   3221 2HG  LYS A 217     -23.925  -0.746 -36.992  1.00  1.10           H  
ATOM   3222 1HD  LYS A 217     -25.890  -2.089 -36.319  1.00  1.10           H  
ATOM   3223 2HD  LYS A 217     -25.872  -1.320 -34.725  1.00  1.10           H  
ATOM   3224 1HE  LYS A 217     -26.238   0.883 -35.779  1.00  1.10           H  
ATOM   3225 2HE  LYS A 217     -26.256   0.115 -37.377  1.00  1.10           H  
ATOM   3226 1HZ  LYS A 217     -28.467   0.480 -36.544  1.00  1.10           H  
ATOM   3227 2HZ  LYS A 217     -28.181  -1.138 -36.685  1.00  1.10           H  
ATOM   3228 3HZ  LYS A 217     -28.165  -0.423 -35.198  1.00  1.10           H  
ATOM   3229  N   HIS A 218     -20.858  -2.701 -33.429  1.00  1.05           N  
ATOM   3230  CA  HIS A 218     -20.149  -3.692 -32.628  1.00  1.05           C  
ATOM   3231  C   HIS A 218     -20.620  -3.687 -31.181  1.00  1.05           C  
ATOM   3232  O   HIS A 218     -21.269  -2.737 -30.742  1.00  1.05           O  
ATOM   3233  CB  HIS A 218     -18.639  -3.461 -32.787  1.00  1.05           C  
ATOM   3234  CG  HIS A 218     -18.194  -2.065 -32.481  1.00  1.05           C  
ATOM   3235  ND1 HIS A 218     -17.843  -1.648 -31.236  1.00  1.05           N  
ATOM   3236  CD2 HIS A 218     -18.057  -0.987 -33.292  1.00  1.05           C  
ATOM   3237  CE1 HIS A 218     -17.505  -0.373 -31.276  1.00  1.05           C  
ATOM   3238  NE2 HIS A 218     -17.633   0.056 -32.515  1.00  1.05           N  
ATOM   3239  H   HIS A 218     -21.240  -1.883 -32.977  1.00  1.05           H  
ATOM   3240  HA  HIS A 218     -20.359  -4.687 -33.023  1.00  1.05           H  
ATOM   3241 1HB  HIS A 218     -18.097  -4.140 -32.124  1.00  1.05           H  
ATOM   3242 2HB  HIS A 218     -18.338  -3.699 -33.810  1.00  1.05           H  
ATOM   3243  HD1 HIS A 218     -17.808  -2.185 -30.385  1.00  1.05           H  
ATOM   3244  HD2 HIS A 218     -18.222  -0.838 -34.359  1.00  1.05           H  
ATOM   3245  HE1 HIS A 218     -17.187   0.138 -30.367  1.00  1.05           H  
ATOM   3246  N   LYS A 219     -20.316  -4.759 -30.441  1.00  1.00           N  
ATOM   3247  CA  LYS A 219     -20.743  -4.831 -29.039  1.00  1.00           C  
ATOM   3248  C   LYS A 219     -19.592  -4.518 -28.083  1.00  1.00           C  
ATOM   3249  O   LYS A 219     -19.803  -4.251 -26.900  1.00  1.00           O  
ATOM   3250  CB  LYS A 219     -21.348  -6.201 -28.760  1.00  1.00           C  
ATOM   3251  CG  LYS A 219     -22.582  -6.506 -29.603  1.00  1.00           C  
ATOM   3252  CD  LYS A 219     -22.923  -7.995 -29.589  1.00  1.00           C  
ATOM   3253  CE  LYS A 219     -23.419  -8.466 -28.258  1.00  1.00           C  
ATOM   3254  NZ  LYS A 219     -23.821  -9.892 -28.303  1.00  1.00           N  
ATOM   3255  H   LYS A 219     -19.781  -5.531 -30.847  1.00  1.00           H  
ATOM   3256  HA  LYS A 219     -21.516  -4.081 -28.873  1.00  1.00           H  
ATOM   3257 1HB  LYS A 219     -20.642  -6.960 -28.897  1.00  1.00           H  
ATOM   3258 2HB  LYS A 219     -21.655  -6.244 -27.715  1.00  1.00           H  
ATOM   3259 1HG  LYS A 219     -23.433  -5.945 -29.214  1.00  1.00           H  
ATOM   3260 2HG  LYS A 219     -22.406  -6.195 -30.632  1.00  1.00           H  
ATOM   3261 1HD  LYS A 219     -23.686  -8.202 -30.338  1.00  1.00           H  
ATOM   3262 2HD  LYS A 219     -22.032  -8.580 -29.838  1.00  1.00           H  
ATOM   3263 1HE  LYS A 219     -22.633  -8.349 -27.520  1.00  1.00           H  
ATOM   3264 2HE  LYS A 219     -24.279  -7.870 -27.955  1.00  1.00           H  
ATOM   3265 1HZ  LYS A 219     -24.141 -10.135 -27.365  1.00  1.00           H  
ATOM   3266 2HZ  LYS A 219     -24.561 -10.028 -28.960  1.00  1.00           H  
ATOM   3267 3HZ  LYS A 219     -23.016 -10.492 -28.572  1.00  1.00           H  
ATOM   3268  N   ILE A 220     -18.371  -4.547 -28.602  1.00  0.97           N  
ATOM   3269  CA  ILE A 220     -17.204  -4.239 -27.789  1.00  0.97           C  
ATOM   3270  C   ILE A 220     -17.150  -2.723 -27.745  1.00  0.97           C  
ATOM   3271  O   ILE A 220     -17.201  -2.098 -28.795  1.00  0.97           O  
ATOM   3272  CB  ILE A 220     -15.895  -4.722 -28.446  1.00  0.97           C  
ATOM   3273  CG1 ILE A 220     -15.873  -6.216 -28.655  1.00  0.97           C  
ATOM   3274  CG2 ILE A 220     -14.705  -4.329 -27.555  1.00  0.97           C  
ATOM   3275  CD1 ILE A 220     -14.709  -6.657 -29.547  1.00  0.97           C  
ATOM   3276  H   ILE A 220     -18.257  -4.779 -29.576  1.00  0.97           H  
ATOM   3277  HA  ILE A 220     -17.318  -4.636 -26.782  1.00  0.97           H  
ATOM   3278  HB  ILE A 220     -15.798  -4.258 -29.422  1.00  0.97           H  
ATOM   3279 1HG1 ILE A 220     -15.778  -6.708 -27.708  1.00  0.97           H  
ATOM   3280 2HG1 ILE A 220     -16.808  -6.523 -29.110  1.00  0.97           H  
ATOM   3281 1HG2 ILE A 220     -13.775  -4.652 -28.019  1.00  0.97           H  
ATOM   3282 2HG2 ILE A 220     -14.683  -3.252 -27.415  1.00  0.97           H  
ATOM   3283 3HG2 ILE A 220     -14.809  -4.800 -26.595  1.00  0.97           H  
ATOM   3284 1HD1 ILE A 220     -14.716  -7.731 -29.679  1.00  0.97           H  
ATOM   3285 2HD1 ILE A 220     -14.802  -6.190 -30.513  1.00  0.97           H  
ATOM   3286 3HD1 ILE A 220     -13.774  -6.358 -29.091  1.00  0.97           H  
ATOM   3287  N   GLN A 221     -17.096  -2.107 -26.579  1.00  0.96           N  
ATOM   3288  CA  GLN A 221     -17.064  -0.643 -26.572  1.00  0.96           C  
ATOM   3289  C   GLN A 221     -15.693  -0.151 -26.134  1.00  0.96           C  
ATOM   3290  O   GLN A 221     -14.973  -0.862 -25.442  1.00  0.96           O  
ATOM   3291  CB  GLN A 221     -18.218  -0.079 -25.734  1.00  0.96           C  
ATOM   3292  CG  GLN A 221     -19.596  -0.452 -26.349  1.00  0.96           C  
ATOM   3293  CD  GLN A 221     -20.830   0.148 -25.653  1.00  0.96           C  
ATOM   3294  OE1 GLN A 221     -20.863   0.427 -24.448  1.00  0.96           O  
ATOM   3295  NE2 GLN A 221     -21.887   0.342 -26.441  1.00  0.96           N  
ATOM   3296  H   GLN A 221     -17.075  -2.636 -25.719  1.00  0.96           H  
ATOM   3297  HA  GLN A 221     -17.219  -0.284 -27.587  1.00  0.96           H  
ATOM   3298 1HB  GLN A 221     -18.168  -0.476 -24.721  1.00  0.96           H  
ATOM   3299 2HB  GLN A 221     -18.140   1.007 -25.676  1.00  0.96           H  
ATOM   3300 1HG  GLN A 221     -19.605  -0.125 -27.389  1.00  0.96           H  
ATOM   3301 2HG  GLN A 221     -19.699  -1.540 -26.315  1.00  0.96           H  
ATOM   3302 1HE2 GLN A 221     -22.737   0.708 -26.060  1.00  0.96           H  
ATOM   3303 2HE2 GLN A 221     -21.835   0.099 -27.414  1.00  0.96           H  
ATOM   3304  N   GLY A 222     -15.323   1.064 -26.556  1.00  0.97           N  
ATOM   3305  CA  GLY A 222     -14.003   1.618 -26.233  1.00  0.97           C  
ATOM   3306  C   GLY A 222     -12.956   1.179 -27.266  1.00  0.97           C  
ATOM   3307  O   GLY A 222     -11.749   1.362 -27.071  1.00  0.97           O  
ATOM   3308  H   GLY A 222     -15.962   1.615 -27.111  1.00  0.97           H  
ATOM   3309 1HA  GLY A 222     -14.064   2.706 -26.211  1.00  0.97           H  
ATOM   3310 2HA  GLY A 222     -13.703   1.289 -25.239  1.00  0.97           H  
ATOM   3311  N   ILE A 223     -13.446   0.636 -28.376  1.00  0.99           N  
ATOM   3312  CA  ILE A 223     -12.647   0.106 -29.476  1.00  0.99           C  
ATOM   3313  C   ILE A 223     -13.340   0.517 -30.776  1.00  0.99           C  
ATOM   3314  O   ILE A 223     -14.569   0.658 -30.797  1.00  0.99           O  
ATOM   3315  CB  ILE A 223     -12.580  -1.436 -29.435  1.00  0.99           C  
ATOM   3316  CG1 ILE A 223     -11.488  -1.990 -30.374  1.00  0.99           C  
ATOM   3317  CG2 ILE A 223     -13.915  -1.960 -29.898  1.00  0.99           C  
ATOM   3318  CD1 ILE A 223     -11.169  -3.479 -30.149  1.00  0.99           C  
ATOM   3319  H   ILE A 223     -14.447   0.551 -28.442  1.00  0.99           H  
ATOM   3320  HA  ILE A 223     -11.643   0.508 -29.437  1.00  0.99           H  
ATOM   3321  HB  ILE A 223     -12.373  -1.781 -28.421  1.00  0.99           H  
ATOM   3322 1HG1 ILE A 223     -11.793  -1.845 -31.398  1.00  0.99           H  
ATOM   3323 2HG1 ILE A 223     -10.573  -1.424 -30.210  1.00  0.99           H  
ATOM   3324 1HG2 ILE A 223     -13.889  -3.033 -29.885  1.00  0.99           H  
ATOM   3325 2HG2 ILE A 223     -14.700  -1.595 -29.240  1.00  0.99           H  
ATOM   3326 3HG2 ILE A 223     -14.112  -1.623 -30.911  1.00  0.99           H  
ATOM   3327 1HD1 ILE A 223     -10.382  -3.792 -30.839  1.00  0.99           H  
ATOM   3328 2HD1 ILE A 223     -10.830  -3.629 -29.123  1.00  0.99           H  
ATOM   3329 3HD1 ILE A 223     -12.064  -4.076 -30.325  1.00  0.99           H  
ATOM   3330  N   SER A 224     -12.581   0.729 -31.850  1.00  1.00           N  
ATOM   3331  CA  SER A 224     -13.159   1.036 -33.157  1.00  1.00           C  
ATOM   3332  C   SER A 224     -13.902   2.356 -33.256  1.00  1.00           C  
ATOM   3333  O   SER A 224     -13.405   3.331 -33.825  1.00  1.00           O  
ATOM   3334  CB  SER A 224     -14.071  -0.096 -33.621  1.00  1.00           C  
ATOM   3335  OG  SER A 224     -14.585   0.166 -34.905  1.00  1.00           O  
ATOM   3336  H   SER A 224     -11.580   0.653 -31.765  1.00  1.00           H  
ATOM   3337  HA  SER A 224     -12.329   1.087 -33.864  1.00  1.00           H  
ATOM   3338 1HB  SER A 224     -13.486  -0.994 -33.656  1.00  1.00           H  
ATOM   3339 2HB  SER A 224     -14.881  -0.280 -32.945  1.00  1.00           H  
ATOM   3340  HG  SER A 224     -15.037  -0.673 -35.175  1.00  1.00           H  
ATOM   3341  N   ALA A 225     -15.176   2.313 -32.918  1.00  0.99           N  
ATOM   3342  CA  ALA A 225     -16.110   3.424 -33.044  1.00  0.99           C  
ATOM   3343  C   ALA A 225     -16.327   3.814 -34.506  1.00  0.99           C  
ATOM   3344  O   ALA A 225     -16.894   4.869 -34.789  1.00  0.99           O  
ATOM   3345  CB  ALA A 225     -15.609   4.640 -32.260  1.00  0.99           C  
ATOM   3346  H   ALA A 225     -15.483   1.464 -32.446  1.00  0.99           H  
ATOM   3347  HA  ALA A 225     -17.066   3.100 -32.633  1.00  0.99           H  
ATOM   3348 1HB  ALA A 225     -16.342   5.440 -32.342  1.00  0.99           H  
ATOM   3349 2HB  ALA A 225     -15.484   4.366 -31.213  1.00  0.99           H  
ATOM   3350 3HB  ALA A 225     -14.660   4.993 -32.652  1.00  0.99           H  
ATOM   3351  N   GLY A 226     -15.925   2.941 -35.435  1.00  0.95           N  
ATOM   3352  CA  GLY A 226     -16.165   3.164 -36.847  1.00  0.95           C  
ATOM   3353  C   GLY A 226     -15.200   4.118 -37.561  1.00  0.95           C  
ATOM   3354  O   GLY A 226     -15.451   4.464 -38.716  1.00  0.95           O  
ATOM   3355  H   GLY A 226     -15.454   2.077 -35.152  1.00  0.95           H  
ATOM   3356 1HA  GLY A 226     -16.128   2.197 -37.343  1.00  0.95           H  
ATOM   3357 2HA  GLY A 226     -17.182   3.532 -36.973  1.00  0.95           H  
ATOM   3358  N   PHE A 227     -14.125   4.573 -36.910  1.00  0.90           N  
ATOM   3359  CA  PHE A 227     -13.239   5.529 -37.593  1.00  0.90           C  
ATOM   3360  C   PHE A 227     -11.794   5.442 -37.150  1.00  0.90           C  
ATOM   3361  O   PHE A 227     -11.490   4.822 -36.137  1.00  0.90           O  
ATOM   3362  CB  PHE A 227     -13.709   6.978 -37.378  1.00  0.90           C  
ATOM   3363  CG  PHE A 227     -13.625   7.488 -35.939  1.00  0.90           C  
ATOM   3364  CD1 PHE A 227     -12.496   8.176 -35.493  1.00  0.90           C  
ATOM   3365  CD2 PHE A 227     -14.671   7.311 -35.052  1.00  0.90           C  
ATOM   3366  CE1 PHE A 227     -12.417   8.661 -34.201  1.00  0.90           C  
ATOM   3367  CE2 PHE A 227     -14.596   7.799 -33.757  1.00  0.90           C  
ATOM   3368  CZ  PHE A 227     -13.470   8.473 -33.336  1.00  0.90           C  
ATOM   3369  H   PHE A 227     -13.934   4.264 -35.952  1.00  0.90           H  
ATOM   3370  HA  PHE A 227     -13.268   5.313 -38.662  1.00  0.90           H  
ATOM   3371 1HB  PHE A 227     -13.117   7.644 -38.001  1.00  0.90           H  
ATOM   3372 2HB  PHE A 227     -14.746   7.069 -37.706  1.00  0.90           H  
ATOM   3373  HD1 PHE A 227     -11.672   8.334 -36.182  1.00  0.90           H  
ATOM   3374  HD2 PHE A 227     -15.562   6.785 -35.384  1.00  0.90           H  
ATOM   3375  HE1 PHE A 227     -11.527   9.196 -33.873  1.00  0.90           H  
ATOM   3376  HE2 PHE A 227     -15.430   7.652 -33.074  1.00  0.90           H  
ATOM   3377  HZ  PHE A 227     -13.419   8.857 -32.323  1.00  0.90           H  
ATOM   3378  N   ILE A 228     -10.894   6.073 -37.915  1.00  0.83           N  
ATOM   3379  CA  ILE A 228      -9.493   6.136 -37.516  1.00  0.83           C  
ATOM   3380  C   ILE A 228      -9.120   7.481 -36.861  1.00  0.83           C  
ATOM   3381  O   ILE A 228      -9.261   8.526 -37.496  1.00  0.83           O  
ATOM   3382  CB  ILE A 228      -8.536   5.882 -38.686  1.00  0.83           C  
ATOM   3383  CG1 ILE A 228      -8.752   4.493 -39.222  1.00  0.83           C  
ATOM   3384  CG2 ILE A 228      -7.138   6.088 -38.219  1.00  0.83           C  
ATOM   3385  CD1 ILE A 228      -7.994   4.168 -40.465  1.00  0.83           C  
ATOM   3386  H   ILE A 228     -11.194   6.537 -38.761  1.00  0.83           H  
ATOM   3387  HA  ILE A 228      -9.315   5.299 -36.861  1.00  0.83           H  
ATOM   3388  HB  ILE A 228      -8.749   6.576 -39.499  1.00  0.83           H  
ATOM   3389 1HG1 ILE A 228      -8.466   3.779 -38.450  1.00  0.83           H  
ATOM   3390 2HG1 ILE A 228      -9.804   4.376 -39.445  1.00  0.83           H  
ATOM   3391 1HG2 ILE A 228      -6.439   5.910 -39.034  1.00  0.83           H  
ATOM   3392 2HG2 ILE A 228      -7.016   7.106 -37.860  1.00  0.83           H  
ATOM   3393 3HG2 ILE A 228      -6.953   5.411 -37.416  1.00  0.83           H  
ATOM   3394 1HD1 ILE A 228      -8.225   3.143 -40.771  1.00  0.83           H  
ATOM   3395 2HD1 ILE A 228      -8.282   4.856 -41.259  1.00  0.83           H  
ATOM   3396 3HD1 ILE A 228      -6.925   4.256 -40.274  1.00  0.83           H  
ATOM   3397  N   PRO A 229      -8.715   7.482 -35.576  1.00  0.77           N  
ATOM   3398  CA  PRO A 229      -8.257   8.617 -34.779  1.00  0.77           C  
ATOM   3399  C   PRO A 229      -7.014   9.249 -35.396  1.00  0.77           C  
ATOM   3400  O   PRO A 229      -6.164   8.523 -35.923  1.00  0.77           O  
ATOM   3401  CB  PRO A 229      -7.934   7.946 -33.454  1.00  0.77           C  
ATOM   3402  CG  PRO A 229      -8.744   6.683 -33.450  1.00  0.77           C  
ATOM   3403  CD  PRO A 229      -8.771   6.228 -34.805  1.00  0.77           C  
ATOM   3404  HA  PRO A 229      -9.066   9.358 -34.674  1.00  0.77           H  
ATOM   3405 1HB  PRO A 229      -6.852   7.764 -33.382  1.00  0.77           H  
ATOM   3406 2HB  PRO A 229      -8.195   8.590 -32.627  1.00  0.77           H  
ATOM   3407 1HG  PRO A 229      -8.301   5.935 -32.808  1.00  0.77           H  
ATOM   3408 2HG  PRO A 229      -9.758   6.847 -33.087  1.00  0.77           H  
ATOM   3409 1HD  PRO A 229      -7.916   5.567 -35.019  1.00  0.77           H  
ATOM   3410 2HD  PRO A 229      -9.735   5.735 -34.879  1.00  0.77           H  
ATOM   3411  N   LYS A 230      -6.828  10.568 -35.277  1.00  0.73           N  
ATOM   3412  CA  LYS A 230      -5.629  11.167 -35.872  1.00  0.73           C  
ATOM   3413  C   LYS A 230      -4.336  10.724 -35.187  1.00  0.73           C  
ATOM   3414  O   LYS A 230      -3.268  10.781 -35.795  1.00  0.73           O  
ATOM   3415  CB  LYS A 230      -5.719  12.686 -35.889  1.00  0.73           C  
ATOM   3416  CG  LYS A 230      -6.787  13.222 -36.828  1.00  0.73           C  
ATOM   3417  CD  LYS A 230      -6.876  14.735 -36.768  1.00  0.73           C  
ATOM   3418  CE  LYS A 230      -8.020  15.245 -37.618  1.00  0.73           C  
ATOM   3419  NZ  LYS A 230      -8.197  16.708 -37.479  1.00  0.73           N  
ATOM   3420  H   LYS A 230      -7.507  11.186 -34.801  1.00  0.73           H  
ATOM   3421  HA  LYS A 230      -5.573  10.834 -36.908  1.00  0.73           H  
ATOM   3422 1HB  LYS A 230      -5.937  13.049 -34.899  1.00  0.73           H  
ATOM   3423 2HB  LYS A 230      -4.760  13.105 -36.187  1.00  0.73           H  
ATOM   3424 1HG  LYS A 230      -6.571  12.911 -37.848  1.00  0.73           H  
ATOM   3425 2HG  LYS A 230      -7.754  12.804 -36.534  1.00  0.73           H  
ATOM   3426 1HD  LYS A 230      -7.033  15.052 -35.742  1.00  0.73           H  
ATOM   3427 2HD  LYS A 230      -5.946  15.169 -37.125  1.00  0.73           H  
ATOM   3428 1HE  LYS A 230      -7.825  15.008 -38.662  1.00  0.73           H  
ATOM   3429 2HE  LYS A 230      -8.942  14.748 -37.307  1.00  0.73           H  
ATOM   3430 1HZ  LYS A 230      -8.969  17.010 -38.051  1.00  0.73           H  
ATOM   3431 2HZ  LYS A 230      -8.392  16.919 -36.505  1.00  0.73           H  
ATOM   3432 3HZ  LYS A 230      -7.356  17.182 -37.767  1.00  0.73           H  
ATOM   3433  N   VAL A 231      -4.416  10.257 -33.937  1.00  0.70           N  
ATOM   3434  CA  VAL A 231      -3.207   9.801 -33.253  1.00  0.70           C  
ATOM   3435  C   VAL A 231      -2.762   8.392 -33.675  1.00  0.70           C  
ATOM   3436  O   VAL A 231      -1.698   7.939 -33.255  1.00  0.70           O  
ATOM   3437  CB  VAL A 231      -3.361   9.790 -31.715  1.00  0.70           C  
ATOM   3438  CG1 VAL A 231      -3.692  11.158 -31.198  1.00  0.70           C  
ATOM   3439  CG2 VAL A 231      -4.401   8.797 -31.309  1.00  0.70           C  
ATOM   3440  H   VAL A 231      -5.317  10.255 -33.449  1.00  0.70           H  
ATOM   3441  HA  VAL A 231      -2.405  10.496 -33.499  1.00  0.70           H  
ATOM   3442  HB  VAL A 231      -2.429   9.506 -31.284  1.00  0.70           H  
ATOM   3443 1HG1 VAL A 231      -3.776  11.130 -30.112  1.00  0.70           H  
ATOM   3444 2HG1 VAL A 231      -2.919  11.867 -31.486  1.00  0.70           H  
ATOM   3445 3HG1 VAL A 231      -4.628  11.449 -31.624  1.00  0.70           H  
ATOM   3446 1HG2 VAL A 231      -4.490   8.776 -30.224  1.00  0.70           H  
ATOM   3447 2HG2 VAL A 231      -5.354   9.063 -31.738  1.00  0.70           H  
ATOM   3448 3HG2 VAL A 231      -4.115   7.809 -31.665  1.00  0.70           H  
ATOM   3449  N   LEU A 232      -3.561   7.666 -34.468  1.00  0.69           N  
ATOM   3450  CA  LEU A 232      -3.157   6.301 -34.814  1.00  0.69           C  
ATOM   3451  C   LEU A 232      -1.996   6.277 -35.802  1.00  0.69           C  
ATOM   3452  O   LEU A 232      -2.120   6.773 -36.924  1.00  0.69           O  
ATOM   3453  CB  LEU A 232      -4.312   5.545 -35.503  1.00  0.69           C  
ATOM   3454  CG  LEU A 232      -4.036   4.055 -35.860  1.00  0.69           C  
ATOM   3455  CD1 LEU A 232      -3.911   3.269 -34.622  1.00  0.69           C  
ATOM   3456  CD2 LEU A 232      -5.125   3.500 -36.706  1.00  0.69           C  
ATOM   3457  H   LEU A 232      -4.430   8.052 -34.839  1.00  0.69           H  
ATOM   3458  HA  LEU A 232      -2.858   5.782 -33.902  1.00  0.69           H  
ATOM   3459 1HB  LEU A 232      -5.183   5.578 -34.846  1.00  0.69           H  
ATOM   3460 2HB  LEU A 232      -4.564   6.073 -36.423  1.00  0.69           H  
ATOM   3461  HG  LEU A 232      -3.090   3.979 -36.401  1.00  0.69           H  
ATOM   3462 1HD1 LEU A 232      -3.725   2.256 -34.900  1.00  0.69           H  
ATOM   3463 2HD1 LEU A 232      -3.093   3.651 -34.006  1.00  0.69           H  
ATOM   3464 3HD1 LEU A 232      -4.837   3.325 -34.078  1.00  0.69           H  
ATOM   3465 1HD2 LEU A 232      -4.896   2.471 -36.932  1.00  0.69           H  
ATOM   3466 2HD2 LEU A 232      -6.071   3.558 -36.171  1.00  0.69           H  
ATOM   3467 3HD2 LEU A 232      -5.182   4.062 -37.627  1.00  0.69           H  
ATOM   3468  N   ASP A 233      -0.883   5.648 -35.424  1.00  0.68           N  
ATOM   3469  CA  ASP A 233       0.227   5.512 -36.362  1.00  0.68           C  
ATOM   3470  C   ASP A 233       0.178   4.132 -36.977  1.00  0.68           C  
ATOM   3471  O   ASP A 233       0.619   3.164 -36.368  1.00  0.68           O  
ATOM   3472  CB  ASP A 233       1.585   5.694 -35.710  1.00  0.68           C  
ATOM   3473  CG  ASP A 233       2.725   5.616 -36.692  1.00  0.68           C  
ATOM   3474  OD1 ASP A 233       2.463   5.399 -37.862  1.00  0.68           O  
ATOM   3475  OD2 ASP A 233       3.863   5.705 -36.273  1.00  0.68           O  
ATOM   3476  H   ASP A 233      -0.803   5.276 -34.473  1.00  0.68           H  
ATOM   3477  HA  ASP A 233       0.116   6.252 -37.155  1.00  0.68           H  
ATOM   3478 1HB  ASP A 233       1.622   6.643 -35.172  1.00  0.68           H  
ATOM   3479 2HB  ASP A 233       1.721   4.891 -35.000  1.00  0.68           H  
ATOM   3480  N   THR A 234      -0.286   4.020 -38.202  1.00  0.68           N  
ATOM   3481  CA  THR A 234      -0.436   2.693 -38.769  1.00  0.68           C  
ATOM   3482  C   THR A 234       0.903   2.014 -39.099  1.00  0.68           C  
ATOM   3483  O   THR A 234       0.946   0.800 -39.309  1.00  0.68           O  
ATOM   3484  CB  THR A 234      -1.364   2.724 -39.992  1.00  0.68           C  
ATOM   3485  OG1 THR A 234      -0.832   3.610 -40.988  1.00  0.68           O  
ATOM   3486  CG2 THR A 234      -2.760   3.197 -39.552  1.00  0.68           C  
ATOM   3487  H   THR A 234      -0.589   4.844 -38.704  1.00  0.68           H  
ATOM   3488  HA  THR A 234      -0.935   2.087 -38.027  1.00  0.68           H  
ATOM   3489  HB  THR A 234      -1.437   1.724 -40.417  1.00  0.68           H  
ATOM   3490  HG1 THR A 234       0.079   3.347 -41.204  1.00  0.68           H  
ATOM   3491 1HG2 THR A 234      -3.430   3.218 -40.409  1.00  0.68           H  
ATOM   3492 2HG2 THR A 234      -3.149   2.508 -38.802  1.00  0.68           H  
ATOM   3493 3HG2 THR A 234      -2.689   4.199 -39.121  1.00  0.68           H  
ATOM   3494  N   ASP A 235       2.011   2.765 -39.084  1.00  0.68           N  
ATOM   3495  CA  ASP A 235       3.307   2.179 -39.414  1.00  0.68           C  
ATOM   3496  C   ASP A 235       3.938   1.482 -38.209  1.00  0.68           C  
ATOM   3497  O   ASP A 235       5.004   0.862 -38.319  1.00  0.68           O  
ATOM   3498  CB  ASP A 235       4.252   3.228 -40.004  1.00  0.68           C  
ATOM   3499  CG  ASP A 235       3.831   3.681 -41.430  1.00  0.68           C  
ATOM   3500  OD1 ASP A 235       3.162   2.928 -42.112  1.00  0.68           O  
ATOM   3501  OD2 ASP A 235       4.203   4.760 -41.823  1.00  0.68           O  
ATOM   3502  H   ASP A 235       1.973   3.761 -38.823  1.00  0.68           H  
ATOM   3503  HA  ASP A 235       3.148   1.423 -40.182  1.00  0.68           H  
ATOM   3504 1HB  ASP A 235       4.258   4.107 -39.346  1.00  0.68           H  
ATOM   3505 2HB  ASP A 235       5.265   2.834 -40.038  1.00  0.68           H  
ATOM   3506  N   VAL A 236       3.288   1.576 -37.047  1.00  0.68           N  
ATOM   3507  CA  VAL A 236       3.789   0.891 -35.868  1.00  0.68           C  
ATOM   3508  C   VAL A 236       3.390  -0.586 -35.925  1.00  0.68           C  
ATOM   3509  O   VAL A 236       3.878  -1.372 -35.121  1.00  0.68           O  
ATOM   3510  CB  VAL A 236       3.230   1.476 -34.550  1.00  0.68           C  
ATOM   3511  CG1 VAL A 236       1.812   0.985 -34.325  1.00  0.68           C  
ATOM   3512  CG2 VAL A 236       4.110   1.079 -33.371  1.00  0.68           C  
ATOM   3513  H   VAL A 236       2.420   2.114 -36.974  1.00  0.68           H  
ATOM   3514  HA  VAL A 236       4.876   0.969 -35.852  1.00  0.68           H  
ATOM   3515  HB  VAL A 236       3.192   2.566 -34.636  1.00  0.68           H  
ATOM   3516 1HG1 VAL A 236       1.408   1.406 -33.422  1.00  0.68           H  
ATOM   3517 2HG1 VAL A 236       1.193   1.261 -35.151  1.00  0.68           H  
ATOM   3518 3HG1 VAL A 236       1.823  -0.095 -34.233  1.00  0.68           H  
ATOM   3519 1HG2 VAL A 236       3.696   1.516 -32.459  1.00  0.68           H  
ATOM   3520 2HG2 VAL A 236       4.134  -0.004 -33.280  1.00  0.68           H  
ATOM   3521 3HG2 VAL A 236       5.122   1.452 -33.524  1.00  0.68           H  
ATOM   3522  N   TYR A 237       2.460  -0.961 -36.827  1.00  0.68           N  
ATOM   3523  CA  TYR A 237       1.935  -2.322 -36.787  1.00  0.68           C  
ATOM   3524  C   TYR A 237       2.611  -3.305 -37.712  1.00  0.68           C  
ATOM   3525  O   TYR A 237       3.078  -2.967 -38.801  1.00  0.68           O  
ATOM   3526  CB  TYR A 237       0.458  -2.355 -37.142  1.00  0.68           C  
ATOM   3527  CG  TYR A 237      -0.323  -1.586 -36.256  1.00  0.68           C  
ATOM   3528  CD1 TYR A 237      -0.917  -0.442 -36.719  1.00  0.68           C  
ATOM   3529  CD2 TYR A 237      -0.400  -1.942 -34.975  1.00  0.68           C  
ATOM   3530  CE1 TYR A 237      -1.618   0.345 -35.875  1.00  0.68           C  
ATOM   3531  CE2 TYR A 237      -1.076  -1.164 -34.135  1.00  0.68           C  
ATOM   3532  CZ  TYR A 237      -1.692  -0.019 -34.572  1.00  0.68           C  
ATOM   3533  OH  TYR A 237      -2.368   0.754 -33.706  1.00  0.68           O  
ATOM   3534  H   TYR A 237       2.096  -0.307 -37.523  1.00  0.68           H  
ATOM   3535  HA  TYR A 237       2.052  -2.701 -35.774  1.00  0.68           H  
ATOM   3536 1HB  TYR A 237       0.315  -1.969 -38.152  1.00  0.68           H  
ATOM   3537 2HB  TYR A 237       0.092  -3.385 -37.120  1.00  0.68           H  
ATOM   3538  HD1 TYR A 237      -0.821  -0.179 -37.767  1.00  0.68           H  
ATOM   3539  HD2 TYR A 237       0.093  -2.848 -34.629  1.00  0.68           H  
ATOM   3540  HE1 TYR A 237      -2.097   1.252 -36.229  1.00  0.68           H  
ATOM   3541  HE2 TYR A 237      -1.128  -1.444 -33.134  1.00  0.68           H  
ATOM   3542  HH  TYR A 237      -2.340   0.356 -32.847  1.00  0.68           H  
ATOM   3543  N   ASN A 238       2.584  -4.556 -37.284  1.00  0.67           N  
ATOM   3544  CA  ASN A 238       3.021  -5.690 -38.072  1.00  0.67           C  
ATOM   3545  C   ASN A 238       1.802  -6.432 -38.627  1.00  0.67           C  
ATOM   3546  O   ASN A 238       1.885  -7.100 -39.661  1.00  0.67           O  
ATOM   3547  CB  ASN A 238       3.916  -6.553 -37.238  1.00  0.67           C  
ATOM   3548  CG  ASN A 238       5.171  -5.796 -36.913  1.00  0.67           C  
ATOM   3549  OD1 ASN A 238       5.393  -5.401 -35.768  1.00  0.67           O  
ATOM   3550  ND2 ASN A 238       6.005  -5.589 -37.901  1.00  0.67           N  
ATOM   3551  H   ASN A 238       2.224  -4.737 -36.354  1.00  0.67           H  
ATOM   3552  HA  ASN A 238       3.592  -5.325 -38.925  1.00  0.67           H  
ATOM   3553 1HB  ASN A 238       3.406  -6.837 -36.311  1.00  0.67           H  
ATOM   3554 2HB  ASN A 238       4.168  -7.465 -37.778  1.00  0.67           H  
ATOM   3555 1HD2 ASN A 238       6.860  -5.095 -37.739  1.00  0.67           H  
ATOM   3556 2HD2 ASN A 238       5.788  -5.926 -38.820  1.00  0.67           H  
ATOM   3557  N   GLY A 239       0.651  -6.267 -37.967  1.00  0.66           N  
ATOM   3558  CA  GLY A 239      -0.571  -6.920 -38.441  1.00  0.66           C  
ATOM   3559  C   GLY A 239      -1.838  -6.516 -37.683  1.00  0.66           C  
ATOM   3560  O   GLY A 239      -1.778  -5.794 -36.684  1.00  0.66           O  
ATOM   3561  H   GLY A 239       0.661  -5.737 -37.098  1.00  0.66           H  
ATOM   3562 1HA  GLY A 239      -0.702  -6.696 -39.501  1.00  0.66           H  
ATOM   3563 2HA  GLY A 239      -0.441  -7.999 -38.368  1.00  0.66           H  
ATOM   3564  N   ILE A 240      -2.978  -6.979 -38.211  1.00  0.66           N  
ATOM   3565  CA  ILE A 240      -4.311  -6.695 -37.667  1.00  0.66           C  
ATOM   3566  C   ILE A 240      -5.054  -8.000 -37.406  1.00  0.66           C  
ATOM   3567  O   ILE A 240      -5.088  -8.875 -38.277  1.00  0.66           O  
ATOM   3568  CB  ILE A 240      -5.149  -5.863 -38.655  1.00  0.66           C  
ATOM   3569  CG1 ILE A 240      -4.456  -4.562 -38.997  1.00  0.66           C  
ATOM   3570  CG2 ILE A 240      -6.521  -5.533 -38.034  1.00  0.66           C  
ATOM   3571  CD1 ILE A 240      -5.114  -3.882 -40.146  1.00  0.66           C  
ATOM   3572  H   ILE A 240      -2.920  -7.562 -39.032  1.00  0.66           H  
ATOM   3573  HA  ILE A 240      -4.204  -6.155 -36.734  1.00  0.66           H  
ATOM   3574  HB  ILE A 240      -5.296  -6.423 -39.577  1.00  0.66           H  
ATOM   3575 1HG1 ILE A 240      -4.484  -3.899 -38.135  1.00  0.66           H  
ATOM   3576 2HG1 ILE A 240      -3.422  -4.749 -39.259  1.00  0.66           H  
ATOM   3577 1HG2 ILE A 240      -7.106  -4.943 -38.739  1.00  0.66           H  
ATOM   3578 2HG2 ILE A 240      -7.064  -6.447 -37.804  1.00  0.66           H  
ATOM   3579 3HG2 ILE A 240      -6.381  -4.958 -37.114  1.00  0.66           H  
ATOM   3580 1HD1 ILE A 240      -4.597  -2.951 -40.369  1.00  0.66           H  
ATOM   3581 2HD1 ILE A 240      -5.083  -4.529 -41.022  1.00  0.66           H  
ATOM   3582 3HD1 ILE A 240      -6.145  -3.682 -39.885  1.00  0.66           H  
ATOM   3583  N   LEU A 241      -5.628  -8.146 -36.222  1.00  0.65           N  
ATOM   3584  CA  LEU A 241      -6.352  -9.364 -35.884  1.00  0.65           C  
ATOM   3585  C   LEU A 241      -7.844  -9.069 -35.662  1.00  0.65           C  
ATOM   3586  O   LEU A 241      -8.214  -8.285 -34.777  1.00  0.65           O  
ATOM   3587  CB  LEU A 241      -5.737  -9.950 -34.619  1.00  0.65           C  
ATOM   3588  CG  LEU A 241      -4.207 -10.121 -34.657  1.00  0.65           C  
ATOM   3589  CD1 LEU A 241      -3.693 -10.490 -33.294  1.00  0.65           C  
ATOM   3590  CD2 LEU A 241      -3.838 -11.185 -35.651  1.00  0.65           C  
ATOM   3591  H   LEU A 241      -5.559  -7.379 -35.554  1.00  0.65           H  
ATOM   3592  HA  LEU A 241      -6.256 -10.075 -36.702  1.00  0.65           H  
ATOM   3593 1HB  LEU A 241      -5.990  -9.357 -33.842  1.00  0.65           H  
ATOM   3594 2HB  LEU A 241      -6.177 -10.932 -34.447  1.00  0.65           H  
ATOM   3595  HG  LEU A 241      -3.750  -9.179 -34.947  1.00  0.65           H  
ATOM   3596 1HD1 LEU A 241      -2.625 -10.584 -33.357  1.00  0.65           H  
ATOM   3597 2HD1 LEU A 241      -3.935  -9.720 -32.586  1.00  0.65           H  
ATOM   3598 3HD1 LEU A 241      -4.131 -11.434 -32.968  1.00  0.65           H  
ATOM   3599 1HD2 LEU A 241      -2.755 -11.296 -35.679  1.00  0.65           H  
ATOM   3600 2HD2 LEU A 241      -4.294 -12.128 -35.351  1.00  0.65           H  
ATOM   3601 3HD2 LEU A 241      -4.201 -10.903 -36.641  1.00  0.65           H  
ATOM   3602  N   GLU A 242      -8.699  -9.691 -36.469  1.00  0.66           N  
ATOM   3603  CA  GLU A 242     -10.143  -9.487 -36.351  1.00  0.66           C  
ATOM   3604  C   GLU A 242     -10.754 -10.405 -35.293  1.00  0.66           C  
ATOM   3605  O   GLU A 242     -10.547 -11.620 -35.330  1.00  0.66           O  
ATOM   3606  CB  GLU A 242     -10.834  -9.733 -37.693  1.00  0.66           C  
ATOM   3607  CG  GLU A 242     -10.522  -8.724 -38.789  1.00  0.66           C  
ATOM   3608  CD  GLU A 242     -11.246  -9.037 -40.091  1.00  0.66           C  
ATOM   3609  OE1 GLU A 242     -10.936 -10.033 -40.722  1.00  0.66           O  
ATOM   3610  OE2 GLU A 242     -12.091  -8.277 -40.472  1.00  0.66           O  
ATOM   3611  H   GLU A 242      -8.339 -10.316 -37.177  1.00  0.66           H  
ATOM   3612  HA  GLU A 242     -10.327  -8.454 -36.049  1.00  0.66           H  
ATOM   3613 1HB  GLU A 242     -10.555 -10.719 -38.064  1.00  0.66           H  
ATOM   3614 2HB  GLU A 242     -11.910  -9.739 -37.542  1.00  0.66           H  
ATOM   3615 1HG  GLU A 242     -10.830  -7.731 -38.444  1.00  0.66           H  
ATOM   3616 2HG  GLU A 242      -9.445  -8.698 -38.961  1.00  0.66           H  
ATOM   3617  N   ILE A 243     -11.515  -9.824 -34.371  1.00  0.66           N  
ATOM   3618  CA  ILE A 243     -12.166 -10.596 -33.308  1.00  0.66           C  
ATOM   3619  C   ILE A 243     -13.670 -10.369 -33.299  1.00  0.66           C  
ATOM   3620  O   ILE A 243     -14.126  -9.234 -33.256  1.00  0.66           O  
ATOM   3621  CB  ILE A 243     -11.558 -10.224 -31.934  1.00  0.66           C  
ATOM   3622  CG1 ILE A 243     -10.072 -10.554 -31.924  1.00  0.66           C  
ATOM   3623  CG2 ILE A 243     -12.273 -10.930 -30.773  1.00  0.66           C  
ATOM   3624  CD1 ILE A 243      -9.408 -10.055 -30.728  1.00  0.66           C  
ATOM   3625  H   ILE A 243     -11.617  -8.806 -34.400  1.00  0.66           H  
ATOM   3626  HA  ILE A 243     -11.987 -11.655 -33.487  1.00  0.66           H  
ATOM   3627  HB  ILE A 243     -11.645  -9.145 -31.796  1.00  0.66           H  
ATOM   3628 1HG1 ILE A 243      -9.939 -11.635 -31.979  1.00  0.66           H  
ATOM   3629 2HG1 ILE A 243      -9.584 -10.095 -32.781  1.00  0.66           H  
ATOM   3630 1HG2 ILE A 243     -11.823 -10.633 -29.829  1.00  0.66           H  
ATOM   3631 2HG2 ILE A 243     -13.316 -10.655 -30.769  1.00  0.66           H  
ATOM   3632 3HG2 ILE A 243     -12.183 -12.008 -30.893  1.00  0.66           H  
ATOM   3633 1HD1 ILE A 243      -8.356 -10.305 -30.759  1.00  0.66           H  
ATOM   3634 2HD1 ILE A 243      -9.531  -8.981 -30.689  1.00  0.66           H  
ATOM   3635 3HD1 ILE A 243      -9.856 -10.500 -29.856  1.00  0.66           H  
ATOM   3636  N   LYS A 244     -14.461 -11.425 -33.339  1.00  0.67           N  
ATOM   3637  CA  LYS A 244     -15.908 -11.216 -33.304  1.00  0.67           C  
ATOM   3638  C   LYS A 244     -16.265 -10.646 -31.943  1.00  0.67           C  
ATOM   3639  O   LYS A 244     -15.701 -11.085 -30.936  1.00  0.67           O  
ATOM   3640  CB  LYS A 244     -16.649 -12.521 -33.569  1.00  0.67           C  
ATOM   3641  CG  LYS A 244     -16.473 -13.049 -34.984  1.00  0.67           C  
ATOM   3642  CD  LYS A 244     -17.237 -14.346 -35.191  1.00  0.67           C  
ATOM   3643  CE  LYS A 244     -17.055 -14.877 -36.605  1.00  0.67           C  
ATOM   3644  NZ  LYS A 244     -17.777 -16.163 -36.810  1.00  0.67           N  
ATOM   3645  H   LYS A 244     -14.078 -12.364 -33.379  1.00  0.67           H  
ATOM   3646  HA  LYS A 244     -16.194 -10.486 -34.060  1.00  0.67           H  
ATOM   3647 1HB  LYS A 244     -16.308 -13.290 -32.878  1.00  0.67           H  
ATOM   3648 2HB  LYS A 244     -17.715 -12.372 -33.400  1.00  0.67           H  
ATOM   3649 1HG  LYS A 244     -16.840 -12.301 -35.689  1.00  0.67           H  
ATOM   3650 2HG  LYS A 244     -15.414 -13.222 -35.175  1.00  0.67           H  
ATOM   3651 1HD  LYS A 244     -16.873 -15.093 -34.477  1.00  0.67           H  
ATOM   3652 2HD  LYS A 244     -18.297 -14.177 -35.006  1.00  0.67           H  
ATOM   3653 1HE  LYS A 244     -17.434 -14.141 -37.313  1.00  0.67           H  
ATOM   3654 2HE  LYS A 244     -15.993 -15.033 -36.792  1.00  0.67           H  
ATOM   3655 1HZ  LYS A 244     -17.632 -16.484 -37.757  1.00  0.67           H  
ATOM   3656 2HZ  LYS A 244     -17.422 -16.854 -36.163  1.00  0.67           H  
ATOM   3657 3HZ  LYS A 244     -18.764 -16.026 -36.648  1.00  0.67           H  
ATOM   3658  N   SER A 245     -17.243  -9.742 -31.872  1.00  0.67           N  
ATOM   3659  CA  SER A 245     -17.578  -9.189 -30.565  1.00  0.67           C  
ATOM   3660  C   SER A 245     -17.897 -10.261 -29.521  1.00  0.67           C  
ATOM   3661  O   SER A 245     -17.463 -10.164 -28.372  1.00  0.67           O  
ATOM   3662  CB  SER A 245     -18.781  -8.285 -30.654  1.00  0.67           C  
ATOM   3663  OG  SER A 245     -18.562  -7.119 -31.432  1.00  0.67           O  
ATOM   3664  H   SER A 245     -17.700  -9.376 -32.720  1.00  0.67           H  
ATOM   3665  HA  SER A 245     -16.727  -8.620 -30.216  1.00  0.67           H  
ATOM   3666 1HB  SER A 245     -19.632  -8.841 -31.049  1.00  0.67           H  
ATOM   3667 2HB  SER A 245     -19.010  -8.009 -29.655  1.00  0.67           H  
ATOM   3668  HG  SER A 245     -18.467  -7.446 -32.371  1.00  0.67           H  
ATOM   3669  N   ASP A 246     -18.623 -11.300 -29.920  1.00  0.67           N  
ATOM   3670  CA  ASP A 246     -18.987 -12.359 -28.986  1.00  0.67           C  
ATOM   3671  C   ASP A 246     -17.778 -13.157 -28.481  1.00  0.67           C  
ATOM   3672  O   ASP A 246     -17.830 -13.766 -27.403  1.00  0.67           O  
ATOM   3673  CB  ASP A 246     -20.045 -13.273 -29.602  1.00  0.67           C  
ATOM   3674  CG  ASP A 246     -21.429 -12.571 -29.682  1.00  0.67           C  
ATOM   3675  OD1 ASP A 246     -21.585 -11.515 -29.076  1.00  0.67           O  
ATOM   3676  OD2 ASP A 246     -22.301 -13.082 -30.332  1.00  0.67           O  
ATOM   3677  H   ASP A 246     -18.930 -11.345 -30.882  1.00  0.67           H  
ATOM   3678  HA  ASP A 246     -19.447 -11.889 -28.118  1.00  0.67           H  
ATOM   3679 1HB  ASP A 246     -19.734 -13.566 -30.606  1.00  0.67           H  
ATOM   3680 2HB  ASP A 246     -20.136 -14.183 -29.008  1.00  0.67           H  
ATOM   3681  N   ASP A 247     -16.679 -13.180 -29.244  1.00  0.67           N  
ATOM   3682  CA  ASP A 247     -15.512 -13.922 -28.797  1.00  0.67           C  
ATOM   3683  C   ASP A 247     -14.864 -13.118 -27.695  1.00  0.67           C  
ATOM   3684  O   ASP A 247     -14.410 -13.668 -26.690  1.00  0.67           O  
ATOM   3685  CB  ASP A 247     -14.499 -14.127 -29.923  1.00  0.67           C  
ATOM   3686  CG  ASP A 247     -14.976 -15.063 -31.028  1.00  0.67           C  
ATOM   3687  OD1 ASP A 247     -15.953 -15.753 -30.833  1.00  0.67           O  
ATOM   3688  OD2 ASP A 247     -14.355 -15.068 -32.073  1.00  0.67           O  
ATOM   3689  H   ASP A 247     -16.619 -12.632 -30.096  1.00  0.67           H  
ATOM   3690  HA  ASP A 247     -15.823 -14.889 -28.402  1.00  0.67           H  
ATOM   3691 1HB  ASP A 247     -14.283 -13.162 -30.374  1.00  0.67           H  
ATOM   3692 2HB  ASP A 247     -13.568 -14.507 -29.512  1.00  0.67           H  
ATOM   3693  N   ALA A 248     -14.847 -11.795 -27.880  1.00  0.67           N  
ATOM   3694  CA  ALA A 248     -14.265 -10.901 -26.886  1.00  0.67           C  
ATOM   3695  C   ALA A 248     -15.023 -10.990 -25.568  1.00  0.67           C  
ATOM   3696  O   ALA A 248     -14.422 -11.056 -24.492  1.00  0.67           O  
ATOM   3697  CB  ALA A 248     -14.298  -9.483 -27.391  1.00  0.67           C  
ATOM   3698  H   ALA A 248     -15.242 -11.418 -28.746  1.00  0.67           H  
ATOM   3699  HA  ALA A 248     -13.232 -11.204 -26.711  1.00  0.67           H  
ATOM   3700 1HB  ALA A 248     -13.851  -8.820 -26.652  1.00  0.67           H  
ATOM   3701 2HB  ALA A 248     -13.741  -9.427 -28.321  1.00  0.67           H  
ATOM   3702 3HB  ALA A 248     -15.324  -9.184 -27.563  1.00  0.67           H  
ATOM   3703  N   ILE A 249     -16.350 -11.067 -25.657  1.00  0.66           N  
ATOM   3704  CA  ILE A 249     -17.179 -11.156 -24.466  1.00  0.66           C  
ATOM   3705  C   ILE A 249     -16.927 -12.483 -23.767  1.00  0.66           C  
ATOM   3706  O   ILE A 249     -16.714 -12.528 -22.549  1.00  0.66           O  
ATOM   3707  CB  ILE A 249     -18.663 -10.994 -24.821  1.00  0.66           C  
ATOM   3708  CG1 ILE A 249     -18.895  -9.569 -25.337  1.00  0.66           C  
ATOM   3709  CG2 ILE A 249     -19.524 -11.244 -23.590  1.00  0.66           C  
ATOM   3710  CD1 ILE A 249     -20.226  -9.338 -26.003  1.00  0.66           C  
ATOM   3711  H   ILE A 249     -16.788 -11.006 -26.581  1.00  0.66           H  
ATOM   3712  HA  ILE A 249     -16.897 -10.350 -23.786  1.00  0.66           H  
ATOM   3713  HB  ILE A 249     -18.928 -11.695 -25.614  1.00  0.66           H  
ATOM   3714 1HG1 ILE A 249     -18.821  -8.901 -24.502  1.00  0.66           H  
ATOM   3715 2HG1 ILE A 249     -18.109  -9.325 -26.051  1.00  0.66           H  
ATOM   3716 1HG2 ILE A 249     -20.577 -11.118 -23.845  1.00  0.66           H  
ATOM   3717 2HG2 ILE A 249     -19.358 -12.256 -23.220  1.00  0.66           H  
ATOM   3718 3HG2 ILE A 249     -19.250 -10.527 -22.832  1.00  0.66           H  
ATOM   3719 1HD1 ILE A 249     -20.290  -8.300 -26.325  1.00  0.66           H  
ATOM   3720 2HD1 ILE A 249     -20.319  -9.994 -26.874  1.00  0.66           H  
ATOM   3721 3HD1 ILE A 249     -21.031  -9.552 -25.301  1.00  0.66           H  
ATOM   3722  N   THR A 250     -16.908 -13.565 -24.553  1.00  0.65           N  
ATOM   3723  CA  THR A 250     -16.668 -14.889 -24.014  1.00  0.65           C  
ATOM   3724  C   THR A 250     -15.314 -14.946 -23.319  1.00  0.65           C  
ATOM   3725  O   THR A 250     -15.212 -15.472 -22.207  1.00  0.65           O  
ATOM   3726  CB  THR A 250     -16.711 -15.957 -25.123  1.00  0.65           C  
ATOM   3727  OG1 THR A 250     -18.006 -15.960 -25.741  1.00  0.65           O  
ATOM   3728  CG2 THR A 250     -16.422 -17.327 -24.530  1.00  0.65           C  
ATOM   3729  H   THR A 250     -17.091 -13.479 -25.554  1.00  0.65           H  
ATOM   3730  HA  THR A 250     -17.441 -15.111 -23.280  1.00  0.65           H  
ATOM   3731  HB  THR A 250     -15.960 -15.725 -25.879  1.00  0.65           H  
ATOM   3732  HG1 THR A 250     -18.086 -15.154 -26.308  1.00  0.65           H  
ATOM   3733 1HG2 THR A 250     -16.450 -18.075 -25.321  1.00  0.65           H  
ATOM   3734 2HG2 THR A 250     -15.432 -17.321 -24.069  1.00  0.65           H  
ATOM   3735 3HG2 THR A 250     -17.172 -17.563 -23.778  1.00  0.65           H  
ATOM   3736  N   MET A 251     -14.273 -14.395 -23.954  1.00  0.65           N  
ATOM   3737  CA  MET A 251     -12.947 -14.402 -23.356  1.00  0.65           C  
ATOM   3738  C   MET A 251     -12.894 -13.594 -22.083  1.00  0.65           C  
ATOM   3739  O   MET A 251     -12.268 -14.018 -21.114  1.00  0.65           O  
ATOM   3740  CB  MET A 251     -11.907 -13.881 -24.323  1.00  0.65           C  
ATOM   3741  CG  MET A 251     -10.474 -13.897 -23.765  1.00  0.65           C  
ATOM   3742  SD  MET A 251      -9.872 -15.547 -23.329  1.00  0.65           S  
ATOM   3743  CE  MET A 251      -9.638 -16.251 -24.937  1.00  0.65           C  
ATOM   3744  H   MET A 251     -14.401 -13.983 -24.877  1.00  0.65           H  
ATOM   3745  HA  MET A 251     -12.695 -15.431 -23.105  1.00  0.65           H  
ATOM   3746 1HB  MET A 251     -11.928 -14.474 -25.236  1.00  0.65           H  
ATOM   3747 2HB  MET A 251     -12.152 -12.851 -24.601  1.00  0.65           H  
ATOM   3748 1HG  MET A 251      -9.807 -13.471 -24.505  1.00  0.65           H  
ATOM   3749 2HG  MET A 251     -10.431 -13.266 -22.877  1.00  0.65           H  
ATOM   3750 1HE  MET A 251      -9.264 -17.273 -24.834  1.00  0.65           H  
ATOM   3751 2HE  MET A 251     -10.591 -16.262 -25.467  1.00  0.65           H  
ATOM   3752 3HE  MET A 251      -8.930 -15.662 -25.486  1.00  0.65           H  
ATOM   3753  N   ALA A 252     -13.569 -12.447 -22.045  1.00  0.64           N  
ATOM   3754  CA  ALA A 252     -13.560 -11.663 -20.826  1.00  0.64           C  
ATOM   3755  C   ALA A 252     -14.134 -12.500 -19.681  1.00  0.64           C  
ATOM   3756  O   ALA A 252     -13.611 -12.479 -18.559  1.00  0.64           O  
ATOM   3757  CB  ALA A 252     -14.349 -10.386 -21.026  1.00  0.64           C  
ATOM   3758  H   ALA A 252     -14.065 -12.100 -22.868  1.00  0.64           H  
ATOM   3759  HA  ALA A 252     -12.529 -11.418 -20.579  1.00  0.64           H  
ATOM   3760 1HB  ALA A 252     -14.339  -9.793 -20.110  1.00  0.64           H  
ATOM   3761 2HB  ALA A 252     -13.914  -9.810 -21.828  1.00  0.64           H  
ATOM   3762 3HB  ALA A 252     -15.352 -10.637 -21.289  1.00  0.64           H  
ATOM   3763  N   ARG A 253     -15.175 -13.298 -19.973  1.00  0.64           N  
ATOM   3764  CA  ARG A 253     -15.750 -14.142 -18.935  1.00  0.64           C  
ATOM   3765  C   ARG A 253     -14.793 -15.261 -18.538  1.00  0.64           C  
ATOM   3766  O   ARG A 253     -14.597 -15.514 -17.346  1.00  0.64           O  
ATOM   3767  CB  ARG A 253     -17.043 -14.807 -19.393  1.00  0.64           C  
ATOM   3768  CG  ARG A 253     -18.213 -13.927 -19.585  1.00  0.64           C  
ATOM   3769  CD  ARG A 253     -19.392 -14.705 -19.999  1.00  0.64           C  
ATOM   3770  NE  ARG A 253     -20.559 -13.879 -20.146  1.00  0.64           N  
ATOM   3771  CZ  ARG A 253     -21.788 -14.343 -20.459  1.00  0.64           C  
ATOM   3772  NH1 ARG A 253     -21.972 -15.641 -20.641  1.00  0.64           N  
ATOM   3773  NH2 ARG A 253     -22.811 -13.514 -20.568  1.00  0.64           N  
ATOM   3774  H   ARG A 253     -15.585 -13.277 -20.910  1.00  0.64           H  
ATOM   3775  HA  ARG A 253     -15.958 -13.526 -18.061  1.00  0.64           H  
ATOM   3776 1HB  ARG A 253     -16.869 -15.321 -20.333  1.00  0.64           H  
ATOM   3777 2HB  ARG A 253     -17.331 -15.559 -18.667  1.00  0.64           H  
ATOM   3778 1HG  ARG A 253     -18.443 -13.365 -18.677  1.00  0.64           H  
ATOM   3779 2HG  ARG A 253     -17.981 -13.256 -20.395  1.00  0.64           H  
ATOM   3780 1HD  ARG A 253     -19.187 -15.177 -20.961  1.00  0.64           H  
ATOM   3781 2HD  ARG A 253     -19.605 -15.470 -19.254  1.00  0.64           H  
ATOM   3782  HE  ARG A 253     -20.461 -12.881 -19.938  1.00  0.64           H  
ATOM   3783 1HH1 ARG A 253     -21.203 -16.278 -20.552  1.00  0.64           H  
ATOM   3784 2HH1 ARG A 253     -22.926 -16.008 -20.827  1.00  0.64           H  
ATOM   3785 1HH2 ARG A 253     -22.696 -12.506 -20.445  1.00  0.64           H  
ATOM   3786 2HH2 ARG A 253     -23.754 -13.878 -20.782  1.00  0.64           H  
ATOM   3787  N   GLU A 254     -14.161 -15.901 -19.531  1.00  0.65           N  
ATOM   3788  CA  GLU A 254     -13.260 -17.019 -19.260  1.00  0.65           C  
ATOM   3789  C   GLU A 254     -12.114 -16.590 -18.362  1.00  0.65           C  
ATOM   3790  O   GLU A 254     -11.794 -17.269 -17.389  1.00  0.65           O  
ATOM   3791  CB  GLU A 254     -12.705 -17.611 -20.560  1.00  0.65           C  
ATOM   3792  CG  GLU A 254     -11.814 -18.830 -20.344  1.00  0.65           C  
ATOM   3793  CD  GLU A 254     -11.274 -19.457 -21.627  1.00  0.65           C  
ATOM   3794  OE1 GLU A 254     -11.552 -18.963 -22.692  1.00  0.65           O  
ATOM   3795  OE2 GLU A 254     -10.587 -20.441 -21.524  1.00  0.65           O  
ATOM   3796  H   GLU A 254     -14.350 -15.632 -20.498  1.00  0.65           H  
ATOM   3797  HA  GLU A 254     -13.824 -17.795 -18.744  1.00  0.65           H  
ATOM   3798 1HB  GLU A 254     -13.528 -17.890 -21.218  1.00  0.65           H  
ATOM   3799 2HB  GLU A 254     -12.114 -16.853 -21.078  1.00  0.65           H  
ATOM   3800 1HG  GLU A 254     -10.990 -18.522 -19.721  1.00  0.65           H  
ATOM   3801 2HG  GLU A 254     -12.381 -19.579 -19.794  1.00  0.65           H  
ATOM   3802  N   VAL A 255     -11.529 -15.439 -18.655  1.00  0.65           N  
ATOM   3803  CA  VAL A 255     -10.429 -14.923 -17.862  1.00  0.65           C  
ATOM   3804  C   VAL A 255     -10.883 -14.637 -16.432  1.00  0.65           C  
ATOM   3805  O   VAL A 255     -10.201 -15.000 -15.459  1.00  0.65           O  
ATOM   3806  CB  VAL A 255      -9.867 -13.666 -18.534  1.00  0.65           C  
ATOM   3807  CG1 VAL A 255      -8.858 -12.979 -17.631  1.00  0.65           C  
ATOM   3808  CG2 VAL A 255      -9.223 -14.074 -19.830  1.00  0.65           C  
ATOM   3809  H   VAL A 255     -11.847 -14.918 -19.475  1.00  0.65           H  
ATOM   3810  HA  VAL A 255      -9.643 -15.678 -17.836  1.00  0.65           H  
ATOM   3811  HB  VAL A 255     -10.688 -12.969 -18.732  1.00  0.65           H  
ATOM   3812 1HG1 VAL A 255      -8.476 -12.084 -18.117  1.00  0.65           H  
ATOM   3813 2HG1 VAL A 255      -9.368 -12.704 -16.711  1.00  0.65           H  
ATOM   3814 3HG1 VAL A 255      -8.034 -13.655 -17.412  1.00  0.65           H  
ATOM   3815 1HG2 VAL A 255      -8.858 -13.205 -20.329  1.00  0.65           H  
ATOM   3816 2HG2 VAL A 255      -8.407 -14.762 -19.632  1.00  0.65           H  
ATOM   3817 3HG2 VAL A 255      -9.960 -14.562 -20.456  1.00  0.65           H  
ATOM   3818  N   GLY A 256     -12.062 -14.030 -16.281  1.00  0.66           N  
ATOM   3819  CA  GLY A 256     -12.570 -13.792 -14.941  1.00  0.66           C  
ATOM   3820  C   GLY A 256     -12.781 -15.102 -14.165  1.00  0.66           C  
ATOM   3821  O   GLY A 256     -12.455 -15.187 -12.979  1.00  0.66           O  
ATOM   3822  H   GLY A 256     -12.606 -13.720 -17.092  1.00  0.66           H  
ATOM   3823 1HA  GLY A 256     -11.875 -13.158 -14.398  1.00  0.66           H  
ATOM   3824 2HA  GLY A 256     -13.512 -13.250 -15.010  1.00  0.66           H  
ATOM   3825  N   HIS A 257     -13.274 -16.147 -14.846  1.00  0.66           N  
ATOM   3826  CA  HIS A 257     -13.539 -17.429 -14.188  1.00  0.66           C  
ATOM   3827  C   HIS A 257     -12.305 -18.309 -13.951  1.00  0.66           C  
ATOM   3828  O   HIS A 257     -12.252 -19.039 -12.958  1.00  0.66           O  
ATOM   3829  CB  HIS A 257     -14.531 -18.269 -15.002  1.00  0.66           C  
ATOM   3830  CG  HIS A 257     -15.937 -17.731 -15.068  1.00  0.66           C  
ATOM   3831  ND1 HIS A 257     -16.735 -17.587 -13.954  1.00  0.66           N  
ATOM   3832  CD2 HIS A 257     -16.691 -17.344 -16.123  1.00  0.66           C  
ATOM   3833  CE1 HIS A 257     -17.916 -17.116 -14.320  1.00  0.66           C  
ATOM   3834  NE2 HIS A 257     -17.916 -16.960 -15.632  1.00  0.66           N  
ATOM   3835  H   HIS A 257     -13.527 -16.025 -15.827  1.00  0.66           H  
ATOM   3836  HA  HIS A 257     -13.986 -17.235 -13.215  1.00  0.66           H  
ATOM   3837 1HB  HIS A 257     -14.158 -18.350 -16.028  1.00  0.66           H  
ATOM   3838 2HB  HIS A 257     -14.569 -19.277 -14.593  1.00  0.66           H  
ATOM   3839  HD1 HIS A 257     -16.482 -17.809 -13.012  1.00  0.66           H  
ATOM   3840  HD2 HIS A 257     -16.492 -17.302 -17.190  1.00  0.66           H  
ATOM   3841  HE1 HIS A 257     -18.691 -16.927 -13.578  1.00  0.66           H  
ATOM   3842  N   GLN A 258     -11.327 -18.260 -14.858  1.00  0.66           N  
ATOM   3843  CA  GLN A 258     -10.155 -19.123 -14.762  1.00  0.66           C  
ATOM   3844  C   GLN A 258      -8.939 -18.481 -14.110  1.00  0.66           C  
ATOM   3845  O   GLN A 258      -8.184 -19.163 -13.419  1.00  0.66           O  
ATOM   3846  CB  GLN A 258      -9.737 -19.611 -16.148  1.00  0.66           C  
ATOM   3847  CG  GLN A 258     -10.737 -20.476 -16.877  1.00  0.66           C  
ATOM   3848  CD  GLN A 258     -11.053 -21.770 -16.132  1.00  0.66           C  
ATOM   3849  OE1 GLN A 258     -10.158 -22.446 -15.583  1.00  0.66           O  
ATOM   3850  NE2 GLN A 258     -12.336 -22.136 -16.116  1.00  0.66           N  
ATOM   3851  H   GLN A 258     -11.426 -17.652 -15.664  1.00  0.66           H  
ATOM   3852  HA  GLN A 258     -10.428 -19.990 -14.162  1.00  0.66           H  
ATOM   3853 1HB  GLN A 258      -9.555 -18.738 -16.776  1.00  0.66           H  
ATOM   3854 2HB  GLN A 258      -8.801 -20.153 -16.079  1.00  0.66           H  
ATOM   3855 1HG  GLN A 258     -11.663 -19.908 -17.003  1.00  0.66           H  
ATOM   3856 2HG  GLN A 258     -10.323 -20.734 -17.857  1.00  0.66           H  
ATOM   3857 1HE2 GLN A 258     -12.616 -22.975 -15.648  1.00  0.66           H  
ATOM   3858 2HE2 GLN A 258     -13.022 -21.572 -16.579  1.00  0.66           H  
ATOM   3859  N   GLU A 259      -8.733 -17.182 -14.320  1.00  0.66           N  
ATOM   3860  CA  GLU A 259      -7.548 -16.526 -13.785  1.00  0.66           C  
ATOM   3861  C   GLU A 259      -7.893 -15.731 -12.538  1.00  0.66           C  
ATOM   3862  O   GLU A 259      -7.019 -15.366 -11.751  1.00  0.66           O  
ATOM   3863  CB  GLU A 259      -6.956 -15.581 -14.818  1.00  0.66           C  
ATOM   3864  CG  GLU A 259      -6.596 -16.217 -16.106  1.00  0.66           C  
ATOM   3865  CD  GLU A 259      -5.501 -17.175 -15.994  1.00  0.66           C  
ATOM   3866  OE1 GLU A 259      -4.630 -16.989 -15.180  1.00  0.66           O  
ATOM   3867  OE2 GLU A 259      -5.516 -18.107 -16.741  1.00  0.66           O  
ATOM   3868  H   GLU A 259      -9.377 -16.625 -14.875  1.00  0.66           H  
ATOM   3869  HA  GLU A 259      -6.811 -17.283 -13.520  1.00  0.66           H  
ATOM   3870 1HB  GLU A 259      -7.662 -14.776 -15.027  1.00  0.66           H  
ATOM   3871 2HB  GLU A 259      -6.054 -15.128 -14.414  1.00  0.66           H  
ATOM   3872 1HG  GLU A 259      -7.474 -16.731 -16.501  1.00  0.66           H  
ATOM   3873 2HG  GLU A 259      -6.334 -15.452 -16.793  1.00  0.66           H  
ATOM   3874  N   GLY A 260      -9.178 -15.425 -12.388  1.00  0.67           N  
ATOM   3875  CA  GLY A 260      -9.639 -14.584 -11.301  1.00  0.67           C  
ATOM   3876  C   GLY A 260      -9.367 -13.117 -11.597  1.00  0.67           C  
ATOM   3877  O   GLY A 260      -9.285 -12.300 -10.678  1.00  0.67           O  
ATOM   3878  H   GLY A 260      -9.853 -15.772 -13.059  1.00  0.67           H  
ATOM   3879 1HA  GLY A 260     -10.710 -14.731 -11.159  1.00  0.67           H  
ATOM   3880 2HA  GLY A 260      -9.145 -14.876 -10.376  1.00  0.67           H  
ATOM   3881  N   ILE A 261      -9.190 -12.781 -12.878  1.00  0.67           N  
ATOM   3882  CA  ILE A 261      -8.897 -11.395 -13.218  1.00  0.67           C  
ATOM   3883  C   ILE A 261     -10.157 -10.784 -13.806  1.00  0.67           C  
ATOM   3884  O   ILE A 261     -10.570 -11.123 -14.916  1.00  0.67           O  
ATOM   3885  CB  ILE A 261      -7.775 -11.279 -14.266  1.00  0.67           C  
ATOM   3886  CG1 ILE A 261      -6.498 -11.961 -13.822  1.00  0.67           C  
ATOM   3887  CG2 ILE A 261      -7.444  -9.842 -14.449  1.00  0.67           C  
ATOM   3888  CD1 ILE A 261      -5.477 -12.052 -14.945  1.00  0.67           C  
ATOM   3889  H   ILE A 261      -9.303 -13.491 -13.605  1.00  0.67           H  
ATOM   3890  HA  ILE A 261      -8.616 -10.843 -12.322  1.00  0.67           H  
ATOM   3891  HB  ILE A 261      -8.098 -11.704 -15.191  1.00  0.67           H  
ATOM   3892 1HG1 ILE A 261      -6.060 -11.406 -12.991  1.00  0.67           H  
ATOM   3893 2HG1 ILE A 261      -6.730 -12.963 -13.477  1.00  0.67           H  
ATOM   3894 1HG2 ILE A 261      -6.658  -9.731 -15.194  1.00  0.67           H  
ATOM   3895 2HG2 ILE A 261      -8.311  -9.299 -14.750  1.00  0.67           H  
ATOM   3896 3HG2 ILE A 261      -7.098  -9.462 -13.499  1.00  0.67           H  
ATOM   3897 1HD1 ILE A 261      -4.588 -12.556 -14.589  1.00  0.67           H  
ATOM   3898 2HD1 ILE A 261      -5.907 -12.623 -15.770  1.00  0.67           H  
ATOM   3899 3HD1 ILE A 261      -5.214 -11.054 -15.291  1.00  0.67           H  
ATOM   3900  N   LEU A 262     -10.765  -9.842 -13.115  1.00  0.67           N  
ATOM   3901  CA  LEU A 262     -12.023  -9.341 -13.640  1.00  0.67           C  
ATOM   3902  C   LEU A 262     -11.807  -8.223 -14.624  1.00  0.67           C  
ATOM   3903  O   LEU A 262     -11.713  -7.050 -14.253  1.00  0.67           O  
ATOM   3904  CB  LEU A 262     -12.965  -8.897 -12.521  1.00  0.67           C  
ATOM   3905  CG  LEU A 262     -13.346 -10.011 -11.542  1.00  0.67           C  
ATOM   3906  CD1 LEU A 262     -14.256  -9.450 -10.467  1.00  0.67           C  
ATOM   3907  CD2 LEU A 262     -14.017 -11.143 -12.315  1.00  0.67           C  
ATOM   3908  H   LEU A 262     -10.399  -9.535 -12.223  1.00  0.67           H  
ATOM   3909  HA  LEU A 262     -12.520 -10.149 -14.175  1.00  0.67           H  
ATOM   3910 1HB  LEU A 262     -12.496  -8.094 -11.954  1.00  0.67           H  
ATOM   3911 2HB  LEU A 262     -13.885  -8.515 -12.969  1.00  0.67           H  
ATOM   3912  HG  LEU A 262     -12.446 -10.393 -11.055  1.00  0.67           H  
ATOM   3913 1HD1 LEU A 262     -14.521 -10.238  -9.763  1.00  0.67           H  
ATOM   3914 2HD1 LEU A 262     -13.740  -8.648  -9.939  1.00  0.67           H  
ATOM   3915 3HD1 LEU A 262     -15.163  -9.055 -10.928  1.00  0.67           H  
ATOM   3916 1HD2 LEU A 262     -14.282 -11.948 -11.628  1.00  0.67           H  
ATOM   3917 2HD2 LEU A 262     -14.917 -10.768 -12.802  1.00  0.67           H  
ATOM   3918 3HD2 LEU A 262     -13.329 -11.523 -13.067  1.00  0.67           H  
ATOM   3919  N   VAL A 263     -11.768  -8.625 -15.885  1.00  0.67           N  
ATOM   3920  CA  VAL A 263     -11.493  -7.762 -17.024  1.00  0.67           C  
ATOM   3921  C   VAL A 263     -12.782  -7.480 -17.792  1.00  0.67           C  
ATOM   3922  O   VAL A 263     -13.728  -8.272 -17.750  1.00  0.67           O  
ATOM   3923  CB  VAL A 263     -10.520  -8.451 -18.001  1.00  0.67           C  
ATOM   3924  CG1 VAL A 263      -9.241  -8.772 -17.349  1.00  0.67           C  
ATOM   3925  CG2 VAL A 263     -11.153  -9.699 -18.592  1.00  0.67           C  
ATOM   3926  H   VAL A 263     -11.839  -9.631 -16.020  1.00  0.67           H  
ATOM   3927  HA  VAL A 263     -11.067  -6.820 -16.677  1.00  0.67           H  
ATOM   3928  HB  VAL A 263     -10.299  -7.774 -18.754  1.00  0.67           H  
ATOM   3929 1HG1 VAL A 263      -8.559  -9.216 -18.071  1.00  0.67           H  
ATOM   3930 2HG1 VAL A 263      -8.810  -7.864 -16.947  1.00  0.67           H  
ATOM   3931 3HG1 VAL A 263      -9.443  -9.476 -16.564  1.00  0.67           H  
ATOM   3932 1HG2 VAL A 263     -10.467 -10.151 -19.305  1.00  0.67           H  
ATOM   3933 2HG2 VAL A 263     -11.382 -10.421 -17.799  1.00  0.67           H  
ATOM   3934 3HG2 VAL A 263     -12.074  -9.418 -19.104  1.00  0.67           H  
ATOM   3935  N   GLY A 264     -12.825  -6.347 -18.484  1.00  0.67           N  
ATOM   3936  CA  GLY A 264     -13.977  -5.974 -19.280  1.00  0.67           C  
ATOM   3937  C   GLY A 264     -13.962  -6.572 -20.679  1.00  0.67           C  
ATOM   3938  O   GLY A 264     -13.168  -7.465 -20.991  1.00  0.67           O  
ATOM   3939  H   GLY A 264     -12.051  -5.674 -18.456  1.00  0.67           H  
ATOM   3940 1HA  GLY A 264     -14.894  -6.249 -18.762  1.00  0.67           H  
ATOM   3941 2HA  GLY A 264     -13.963  -4.897 -19.368  1.00  0.67           H  
ATOM   3942  N   ILE A 265     -14.855  -6.092 -21.539  1.00  0.66           N  
ATOM   3943  CA  ILE A 265     -14.978  -6.701 -22.853  1.00  0.66           C  
ATOM   3944  C   ILE A 265     -13.810  -6.376 -23.785  1.00  0.66           C  
ATOM   3945  O   ILE A 265     -13.288  -7.284 -24.435  1.00  0.66           O  
ATOM   3946  CB  ILE A 265     -16.278  -6.305 -23.556  1.00  0.66           C  
ATOM   3947  CG1 ILE A 265     -17.472  -6.817 -22.781  1.00  0.66           C  
ATOM   3948  CG2 ILE A 265     -16.274  -6.958 -24.914  1.00  0.66           C  
ATOM   3949  CD1 ILE A 265     -18.789  -6.262 -23.263  1.00  0.66           C  
ATOM   3950  H   ILE A 265     -15.463  -5.332 -21.263  1.00  0.66           H  
ATOM   3951  HA  ILE A 265     -15.005  -7.782 -22.717  1.00  0.66           H  
ATOM   3952  HB  ILE A 265     -16.351  -5.221 -23.651  1.00  0.66           H  
ATOM   3953 1HG1 ILE A 265     -17.493  -7.902 -22.837  1.00  0.66           H  
ATOM   3954 2HG1 ILE A 265     -17.358  -6.525 -21.746  1.00  0.66           H  
ATOM   3955 1HG2 ILE A 265     -17.188  -6.712 -25.454  1.00  0.66           H  
ATOM   3956 2HG2 ILE A 265     -15.420  -6.616 -25.465  1.00  0.66           H  
ATOM   3957 3HG2 ILE A 265     -16.207  -8.039 -24.797  1.00  0.66           H  
ATOM   3958 1HD1 ILE A 265     -19.598  -6.661 -22.652  1.00  0.66           H  
ATOM   3959 2HD1 ILE A 265     -18.778  -5.177 -23.184  1.00  0.66           H  
ATOM   3960 3HD1 ILE A 265     -18.952  -6.538 -24.304  1.00  0.66           H  
ATOM   3961  N   SER A 266     -13.383  -5.099 -23.875  1.00  0.65           N  
ATOM   3962  CA  SER A 266     -12.286  -4.810 -24.804  1.00  0.65           C  
ATOM   3963  C   SER A 266     -11.027  -5.525 -24.334  1.00  0.65           C  
ATOM   3964  O   SER A 266     -10.194  -5.926 -25.144  1.00  0.65           O  
ATOM   3965  CB  SER A 266     -12.018  -3.315 -24.939  1.00  0.65           C  
ATOM   3966  OG  SER A 266     -11.420  -2.777 -23.797  1.00  0.65           O  
ATOM   3967  H   SER A 266     -13.794  -4.358 -23.314  1.00  0.65           H  
ATOM   3968  HA  SER A 266     -12.545  -5.200 -25.786  1.00  0.65           H  
ATOM   3969 1HB  SER A 266     -11.377  -3.140 -25.803  1.00  0.65           H  
ATOM   3970 2HB  SER A 266     -12.961  -2.796 -25.130  1.00  0.65           H  
ATOM   3971  HG  SER A 266     -12.043  -2.910 -23.058  1.00  0.65           H  
ATOM   3972  N   ALA A 267     -10.912  -5.737 -23.021  1.00  0.63           N  
ATOM   3973  CA  ALA A 267      -9.809  -6.501 -22.473  1.00  0.63           C  
ATOM   3974  C   ALA A 267      -9.903  -7.931 -22.964  1.00  0.63           C  
ATOM   3975  O   ALA A 267      -8.896  -8.559 -23.283  1.00  0.63           O  
ATOM   3976  CB  ALA A 267      -9.837  -6.464 -20.990  1.00  0.63           C  
ATOM   3977  H   ALA A 267     -11.611  -5.351 -22.390  1.00  0.63           H  
ATOM   3978  HA  ALA A 267      -8.875  -6.072 -22.831  1.00  0.63           H  
ATOM   3979 1HB  ALA A 267      -9.005  -7.046 -20.597  1.00  0.63           H  
ATOM   3980 2HB  ALA A 267      -9.770  -5.445 -20.632  1.00  0.63           H  
ATOM   3981 3HB  ALA A 267     -10.774  -6.888 -20.671  1.00  0.63           H  
ATOM   3982  N   GLY A 268     -11.130  -8.451 -23.043  1.00  0.62           N  
ATOM   3983  CA  GLY A 268     -11.342  -9.793 -23.548  1.00  0.62           C  
ATOM   3984  C   GLY A 268     -10.828  -9.873 -24.975  1.00  0.62           C  
ATOM   3985  O   GLY A 268     -10.184 -10.854 -25.352  1.00  0.62           O  
ATOM   3986  H   GLY A 268     -11.936  -7.913 -22.719  1.00  0.62           H  
ATOM   3987 1HA  GLY A 268     -10.832 -10.520 -22.916  1.00  0.62           H  
ATOM   3988 2HA  GLY A 268     -12.403 -10.021 -23.532  1.00  0.62           H  
ATOM   3989  N   ALA A 269     -11.085  -8.823 -25.773  1.00  0.60           N  
ATOM   3990  CA  ALA A 269     -10.580  -8.798 -27.146  1.00  0.60           C  
ATOM   3991  C   ALA A 269      -9.061  -8.810 -27.133  1.00  0.60           C  
ATOM   3992  O   ALA A 269      -8.423  -9.570 -27.865  1.00  0.60           O  
ATOM   3993  CB  ALA A 269     -11.058  -7.556 -27.899  1.00  0.60           C  
ATOM   3994  H   ALA A 269     -11.649  -8.058 -25.396  1.00  0.60           H  
ATOM   3995  HA  ALA A 269     -10.934  -9.692 -27.654  1.00  0.60           H  
ATOM   3996 1HB  ALA A 269     -10.672  -7.579 -28.916  1.00  0.60           H  
ATOM   3997 2HB  ALA A 269     -12.134  -7.541 -27.919  1.00  0.60           H  
ATOM   3998 3HB  ALA A 269     -10.699  -6.665 -27.405  1.00  0.60           H  
ATOM   3999  N   ASN A 270      -8.473  -8.015 -26.237  1.00  0.59           N  
ATOM   4000  CA  ASN A 270      -7.026  -7.915 -26.157  1.00  0.59           C  
ATOM   4001  C   ASN A 270      -6.389  -9.258 -25.815  1.00  0.59           C  
ATOM   4002  O   ASN A 270      -5.383  -9.658 -26.419  1.00  0.59           O  
ATOM   4003  CB  ASN A 270      -6.637  -6.829 -25.198  1.00  0.59           C  
ATOM   4004  CG  ASN A 270      -6.891  -5.435 -25.708  1.00  0.59           C  
ATOM   4005  OD1 ASN A 270      -7.170  -5.191 -26.879  1.00  0.59           O  
ATOM   4006  ND2 ASN A 270      -6.739  -4.497 -24.839  1.00  0.59           N  
ATOM   4007  H   ASN A 270      -9.050  -7.421 -25.640  1.00  0.59           H  
ATOM   4008  HA  ASN A 270      -6.637  -7.627 -27.101  1.00  0.59           H  
ATOM   4009 1HB  ASN A 270      -7.175  -6.960 -24.269  1.00  0.59           H  
ATOM   4010 2HB  ASN A 270      -5.626  -6.903 -24.965  1.00  0.59           H  
ATOM   4011 1HD2 ASN A 270      -6.873  -3.541 -25.090  1.00  0.59           H  
ATOM   4012 2HD2 ASN A 270      -6.457  -4.756 -23.903  1.00  0.59           H  
ATOM   4013  N   ILE A 271      -7.031  -9.986 -24.906  1.00  0.58           N  
ATOM   4014  CA  ILE A 271      -6.577 -11.300 -24.494  1.00  0.58           C  
ATOM   4015  C   ILE A 271      -6.779 -12.339 -25.593  1.00  0.58           C  
ATOM   4016  O   ILE A 271      -5.881 -13.140 -25.847  1.00  0.58           O  
ATOM   4017  CB  ILE A 271      -7.199 -11.708 -23.157  1.00  0.58           C  
ATOM   4018  CG1 ILE A 271      -6.615 -10.734 -22.059  1.00  0.58           C  
ATOM   4019  CG2 ILE A 271      -6.861 -13.156 -22.889  1.00  0.58           C  
ATOM   4020  CD1 ILE A 271      -7.274 -10.779 -20.709  1.00  0.58           C  
ATOM   4021  H   ILE A 271      -7.846  -9.577 -24.451  1.00  0.58           H  
ATOM   4022  HA  ILE A 271      -5.509 -11.237 -24.313  1.00  0.58           H  
ATOM   4023  HB  ILE A 271      -8.282 -11.566 -23.185  1.00  0.58           H  
ATOM   4024 1HG1 ILE A 271      -5.560 -10.955 -21.932  1.00  0.58           H  
ATOM   4025 2HG1 ILE A 271      -6.708  -9.714 -22.438  1.00  0.58           H  
ATOM   4026 1HG2 ILE A 271      -7.267 -13.470 -21.943  1.00  0.58           H  
ATOM   4027 2HG2 ILE A 271      -7.282 -13.761 -23.681  1.00  0.58           H  
ATOM   4028 3HG2 ILE A 271      -5.787 -13.273 -22.883  1.00  0.58           H  
ATOM   4029 1HD1 ILE A 271      -6.795 -10.057 -20.050  1.00  0.58           H  
ATOM   4030 2HD1 ILE A 271      -8.334 -10.531 -20.812  1.00  0.58           H  
ATOM   4031 3HD1 ILE A 271      -7.162 -11.769 -20.294  1.00  0.58           H  
ATOM   4032  N   LYS A 272      -7.933 -12.326 -26.266  1.00  0.57           N  
ATOM   4033  CA  LYS A 272      -8.161 -13.270 -27.355  1.00  0.57           C  
ATOM   4034  C   LYS A 272      -7.116 -13.055 -28.437  1.00  0.57           C  
ATOM   4035  O   LYS A 272      -6.526 -14.011 -28.945  1.00  0.57           O  
ATOM   4036  CB  LYS A 272      -9.570 -13.098 -27.935  1.00  0.57           C  
ATOM   4037  CG  LYS A 272      -9.897 -13.996 -29.121  1.00  0.57           C  
ATOM   4038  CD  LYS A 272      -9.963 -15.464 -28.734  1.00  0.57           C  
ATOM   4039  CE  LYS A 272     -10.358 -16.325 -29.936  1.00  0.57           C  
ATOM   4040  NZ  LYS A 272     -10.402 -17.777 -29.602  1.00  0.57           N  
ATOM   4041  H   LYS A 272      -8.663 -11.659 -26.017  1.00  0.57           H  
ATOM   4042  HA  LYS A 272      -8.044 -14.281 -26.980  1.00  0.57           H  
ATOM   4043 1HB  LYS A 272     -10.306 -13.297 -27.153  1.00  0.57           H  
ATOM   4044 2HB  LYS A 272      -9.706 -12.067 -28.232  1.00  0.57           H  
ATOM   4045 1HG  LYS A 272     -10.858 -13.697 -29.537  1.00  0.57           H  
ATOM   4046 2HG  LYS A 272      -9.133 -13.864 -29.891  1.00  0.57           H  
ATOM   4047 1HD  LYS A 272      -8.985 -15.790 -28.369  1.00  0.57           H  
ATOM   4048 2HD  LYS A 272     -10.696 -15.599 -27.939  1.00  0.57           H  
ATOM   4049 1HE  LYS A 272     -11.341 -16.013 -30.296  1.00  0.57           H  
ATOM   4050 2HE  LYS A 272      -9.626 -16.173 -30.730  1.00  0.57           H  
ATOM   4051 1HZ  LYS A 272     -10.652 -18.298 -30.431  1.00  0.57           H  
ATOM   4052 2HZ  LYS A 272      -9.489 -18.074 -29.279  1.00  0.57           H  
ATOM   4053 3HZ  LYS A 272     -11.082 -17.942 -28.878  1.00  0.57           H  
ATOM   4054  N   GLY A 273      -6.836 -11.793 -28.748  1.00  0.57           N  
ATOM   4055  CA  GLY A 273      -5.829 -11.455 -29.732  1.00  0.57           C  
ATOM   4056  C   GLY A 273      -4.498 -12.058 -29.313  1.00  0.57           C  
ATOM   4057  O   GLY A 273      -3.861 -12.787 -30.077  1.00  0.57           O  
ATOM   4058  H   GLY A 273      -7.353 -11.037 -28.300  1.00  0.57           H  
ATOM   4059 1HA  GLY A 273      -6.124 -11.827 -30.712  1.00  0.57           H  
ATOM   4060 2HA  GLY A 273      -5.748 -10.375 -29.794  1.00  0.57           H  
ATOM   4061  N   ALA A 274      -4.094 -11.784 -28.070  1.00  0.57           N  
ATOM   4062  CA  ALA A 274      -2.832 -12.273 -27.539  1.00  0.57           C  
ATOM   4063  C   ALA A 274      -2.704 -13.781 -27.574  1.00  0.57           C  
ATOM   4064  O   ALA A 274      -1.637 -14.301 -27.906  1.00  0.57           O  
ATOM   4065  CB  ALA A 274      -2.705 -11.827 -26.115  1.00  0.57           C  
ATOM   4066  H   ALA A 274      -4.666 -11.178 -27.478  1.00  0.57           H  
ATOM   4067  HA  ALA A 274      -2.034 -11.850 -28.132  1.00  0.57           H  
ATOM   4068 1HB  ALA A 274      -1.753 -12.144 -25.720  1.00  0.57           H  
ATOM   4069 2HB  ALA A 274      -2.776 -10.757 -26.097  1.00  0.57           H  
ATOM   4070 3HB  ALA A 274      -3.506 -12.254 -25.521  1.00  0.57           H  
ATOM   4071  N   ILE A 275      -3.784 -14.490 -27.276  1.00  0.58           N  
ATOM   4072  CA  ILE A 275      -3.752 -15.939 -27.296  1.00  0.58           C  
ATOM   4073  C   ILE A 275      -3.580 -16.449 -28.723  1.00  0.58           C  
ATOM   4074  O   ILE A 275      -2.800 -17.373 -28.960  1.00  0.58           O  
ATOM   4075  CB  ILE A 275      -4.950 -16.544 -26.563  1.00  0.58           C  
ATOM   4076  CG1 ILE A 275      -4.792 -16.186 -25.076  1.00  0.58           C  
ATOM   4077  CG2 ILE A 275      -4.955 -18.062 -26.741  1.00  0.58           C  
ATOM   4078  CD1 ILE A 275      -5.979 -16.446 -24.238  1.00  0.58           C  
ATOM   4079  H   ILE A 275      -4.641 -14.009 -26.996  1.00  0.58           H  
ATOM   4080  HA  ILE A 275      -2.876 -16.255 -26.732  1.00  0.58           H  
ATOM   4081  HB  ILE A 275      -5.880 -16.100 -26.934  1.00  0.58           H  
ATOM   4082 1HG1 ILE A 275      -3.975 -16.752 -24.696  1.00  0.58           H  
ATOM   4083 2HG1 ILE A 275      -4.544 -15.129 -24.994  1.00  0.58           H  
ATOM   4084 1HG2 ILE A 275      -5.794 -18.491 -26.191  1.00  0.58           H  
ATOM   4085 2HG2 ILE A 275      -5.049 -18.300 -27.797  1.00  0.58           H  
ATOM   4086 3HG2 ILE A 275      -4.021 -18.472 -26.356  1.00  0.58           H  
ATOM   4087 1HD1 ILE A 275      -5.768 -16.166 -23.211  1.00  0.58           H  
ATOM   4088 2HD1 ILE A 275      -6.796 -15.855 -24.612  1.00  0.58           H  
ATOM   4089 3HD1 ILE A 275      -6.239 -17.496 -24.282  1.00  0.58           H  
ATOM   4090  N   GLU A 276      -4.292 -15.859 -29.689  1.00  0.58           N  
ATOM   4091  CA  GLU A 276      -4.121 -16.318 -31.065  1.00  0.58           C  
ATOM   4092  C   GLU A 276      -2.673 -16.075 -31.526  1.00  0.58           C  
ATOM   4093  O   GLU A 276      -2.064 -16.935 -32.178  1.00  0.58           O  
ATOM   4094  CB  GLU A 276      -5.117 -15.603 -31.992  1.00  0.58           C  
ATOM   4095  CG  GLU A 276      -6.611 -16.018 -31.812  1.00  0.58           C  
ATOM   4096  CD  GLU A 276      -6.908 -17.450 -32.235  1.00  0.58           C  
ATOM   4097  OE1 GLU A 276      -6.565 -17.807 -33.332  1.00  0.58           O  
ATOM   4098  OE2 GLU A 276      -7.484 -18.193 -31.454  1.00  0.58           O  
ATOM   4099  H   GLU A 276      -4.945 -15.103 -29.467  1.00  0.58           H  
ATOM   4100  HA  GLU A 276      -4.314 -17.383 -31.102  1.00  0.58           H  
ATOM   4101 1HB  GLU A 276      -5.055 -14.525 -31.817  1.00  0.58           H  
ATOM   4102 2HB  GLU A 276      -4.838 -15.780 -33.029  1.00  0.58           H  
ATOM   4103 1HG  GLU A 276      -6.871 -15.907 -30.758  1.00  0.58           H  
ATOM   4104 2HG  GLU A 276      -7.239 -15.334 -32.380  1.00  0.58           H  
ATOM   4105  N   VAL A 277      -2.093 -14.945 -31.117  1.00  0.59           N  
ATOM   4106  CA  VAL A 277      -0.707 -14.652 -31.452  1.00  0.59           C  
ATOM   4107  C   VAL A 277       0.217 -15.650 -30.774  1.00  0.59           C  
ATOM   4108  O   VAL A 277       1.170 -16.141 -31.385  1.00  0.59           O  
ATOM   4109  CB  VAL A 277      -0.338 -13.213 -31.075  1.00  0.59           C  
ATOM   4110  CG1 VAL A 277       1.142 -12.985 -31.233  1.00  0.59           C  
ATOM   4111  CG2 VAL A 277      -1.073 -12.288 -31.970  1.00  0.59           C  
ATOM   4112  H   VAL A 277      -2.643 -14.265 -30.588  1.00  0.59           H  
ATOM   4113  HA  VAL A 277      -0.589 -14.750 -32.531  1.00  0.59           H  
ATOM   4114  HB  VAL A 277      -0.605 -13.029 -30.034  1.00  0.59           H  
ATOM   4115 1HG1 VAL A 277       1.368 -11.962 -30.961  1.00  0.59           H  
ATOM   4116 2HG1 VAL A 277       1.682 -13.663 -30.580  1.00  0.59           H  
ATOM   4117 3HG1 VAL A 277       1.438 -13.163 -32.268  1.00  0.59           H  
ATOM   4118 1HG2 VAL A 277      -0.832 -11.269 -31.724  1.00  0.59           H  
ATOM   4119 2HG2 VAL A 277      -0.795 -12.483 -33.005  1.00  0.59           H  
ATOM   4120 3HG2 VAL A 277      -2.135 -12.456 -31.841  1.00  0.59           H  
ATOM   4121  N   ALA A 278      -0.060 -15.956 -29.511  1.00  0.60           N  
ATOM   4122  CA  ALA A 278       0.741 -16.900 -28.764  1.00  0.60           C  
ATOM   4123  C   ALA A 278       0.769 -18.267 -29.415  1.00  0.60           C  
ATOM   4124  O   ALA A 278       1.801 -18.949 -29.400  1.00  0.60           O  
ATOM   4125  CB  ALA A 278       0.189 -17.029 -27.369  1.00  0.60           C  
ATOM   4126  H   ALA A 278      -0.842 -15.502 -29.044  1.00  0.60           H  
ATOM   4127  HA  ALA A 278       1.755 -16.517 -28.742  1.00  0.60           H  
ATOM   4128 1HB  ALA A 278       0.786 -17.705 -26.782  1.00  0.60           H  
ATOM   4129 2HB  ALA A 278       0.194 -16.054 -26.917  1.00  0.60           H  
ATOM   4130 3HB  ALA A 278      -0.824 -17.404 -27.412  1.00  0.60           H  
ATOM   4131  N   LYS A 279      -0.369 -18.696 -29.963  1.00  0.61           N  
ATOM   4132  CA  LYS A 279      -0.412 -19.981 -30.641  1.00  0.61           C  
ATOM   4133  C   LYS A 279       0.477 -19.961 -31.875  1.00  0.61           C  
ATOM   4134  O   LYS A 279       1.183 -20.932 -32.153  1.00  0.61           O  
ATOM   4135  CB  LYS A 279      -1.847 -20.361 -31.017  1.00  0.61           C  
ATOM   4136  CG  LYS A 279      -2.725 -20.776 -29.833  1.00  0.61           C  
ATOM   4137  CD  LYS A 279      -4.063 -21.344 -30.311  1.00  0.61           C  
ATOM   4138  CE  LYS A 279      -4.982 -20.245 -30.766  1.00  0.61           C  
ATOM   4139  NZ  LYS A 279      -6.333 -20.746 -31.126  1.00  0.61           N  
ATOM   4140  H   LYS A 279      -1.212 -18.122 -29.899  1.00  0.61           H  
ATOM   4141  HA  LYS A 279      -0.023 -20.741 -29.966  1.00  0.61           H  
ATOM   4142 1HB  LYS A 279      -2.328 -19.506 -31.501  1.00  0.61           H  
ATOM   4143 2HB  LYS A 279      -1.830 -21.177 -31.736  1.00  0.61           H  
ATOM   4144 1HG  LYS A 279      -2.207 -21.532 -29.246  1.00  0.61           H  
ATOM   4145 2HG  LYS A 279      -2.909 -19.911 -29.198  1.00  0.61           H  
ATOM   4146 1HD  LYS A 279      -3.889 -22.023 -31.145  1.00  0.61           H  
ATOM   4147 2HD  LYS A 279      -4.552 -21.892 -29.518  1.00  0.61           H  
ATOM   4148 1HE  LYS A 279      -5.082 -19.519 -29.960  1.00  0.61           H  
ATOM   4149 2HE  LYS A 279      -4.550 -19.748 -31.635  1.00  0.61           H  
ATOM   4150 1HZ  LYS A 279      -6.882 -19.919 -31.404  1.00  0.61           H  
ATOM   4151 2HZ  LYS A 279      -6.276 -21.397 -31.890  1.00  0.61           H  
ATOM   4152 3HZ  LYS A 279      -6.763 -21.187 -30.334  1.00  0.61           H  
ATOM   4153  N   LYS A 280       0.477 -18.836 -32.593  1.00  0.63           N  
ATOM   4154  CA  LYS A 280       1.293 -18.697 -33.793  1.00  0.63           C  
ATOM   4155  C   LYS A 280       2.794 -18.627 -33.489  1.00  0.63           C  
ATOM   4156  O   LYS A 280       3.607 -19.188 -34.227  1.00  0.63           O  
ATOM   4157  CB  LYS A 280       0.858 -17.459 -34.579  1.00  0.63           C  
ATOM   4158  CG  LYS A 280      -0.517 -17.604 -35.232  1.00  0.63           C  
ATOM   4159  CD  LYS A 280      -0.930 -16.350 -35.989  1.00  0.63           C  
ATOM   4160  CE  LYS A 280      -2.306 -16.528 -36.622  1.00  0.63           C  
ATOM   4161  NZ  LYS A 280      -2.742 -15.316 -37.363  1.00  0.63           N  
ATOM   4162  H   LYS A 280      -0.143 -18.070 -32.319  1.00  0.63           H  
ATOM   4163  HA  LYS A 280       1.125 -19.573 -34.418  1.00  0.63           H  
ATOM   4164 1HB  LYS A 280       0.822 -16.599 -33.910  1.00  0.63           H  
ATOM   4165 2HB  LYS A 280       1.588 -17.242 -35.355  1.00  0.63           H  
ATOM   4166 1HG  LYS A 280      -0.501 -18.447 -35.920  1.00  0.63           H  
ATOM   4167 2HG  LYS A 280      -1.257 -17.807 -34.457  1.00  0.63           H  
ATOM   4168 1HD  LYS A 280      -0.963 -15.505 -35.295  1.00  0.63           H  
ATOM   4169 2HD  LYS A 280      -0.201 -16.132 -36.768  1.00  0.63           H  
ATOM   4170 1HE  LYS A 280      -2.273 -17.371 -37.311  1.00  0.63           H  
ATOM   4171 2HE  LYS A 280      -3.033 -16.741 -35.835  1.00  0.63           H  
ATOM   4172 1HZ  LYS A 280      -3.655 -15.476 -37.764  1.00  0.63           H  
ATOM   4173 2HZ  LYS A 280      -2.786 -14.533 -36.728  1.00  0.63           H  
ATOM   4174 3HZ  LYS A 280      -2.082 -15.116 -38.100  1.00  0.63           H  
ATOM   4175  N   LEU A 281       3.165 -17.942 -32.405  1.00  0.64           N  
ATOM   4176  CA  LEU A 281       4.576 -17.799 -32.046  1.00  0.64           C  
ATOM   4177  C   LEU A 281       5.209 -19.071 -31.456  1.00  0.64           C  
ATOM   4178  O   LEU A 281       6.374 -19.371 -31.734  1.00  0.64           O  
ATOM   4179  CB  LEU A 281       4.746 -16.678 -31.040  1.00  0.64           C  
ATOM   4180  CG  LEU A 281       4.493 -15.263 -31.480  1.00  0.64           C  
ATOM   4181  CD1 LEU A 281       4.574 -14.414 -30.265  1.00  0.64           C  
ATOM   4182  CD2 LEU A 281       5.521 -14.828 -32.495  1.00  0.64           C  
ATOM   4183  H   LEU A 281       2.448 -17.479 -31.847  1.00  0.64           H  
ATOM   4184  HA  LEU A 281       5.124 -17.540 -32.949  1.00  0.64           H  
ATOM   4185 1HB  LEU A 281       4.065 -16.877 -30.210  1.00  0.64           H  
ATOM   4186 2HB  LEU A 281       5.734 -16.714 -30.669  1.00  0.64           H  
ATOM   4187  HG  LEU A 281       3.492 -15.179 -31.906  1.00  0.64           H  
ATOM   4188 1HD1 LEU A 281       4.379 -13.382 -30.522  1.00  0.64           H  
ATOM   4189 2HD1 LEU A 281       3.835 -14.776 -29.582  1.00  0.64           H  
ATOM   4190 3HD1 LEU A 281       5.559 -14.498 -29.819  1.00  0.64           H  
ATOM   4191 1HD2 LEU A 281       5.328 -13.793 -32.782  1.00  0.64           H  
ATOM   4192 2HD2 LEU A 281       6.519 -14.906 -32.059  1.00  0.64           H  
ATOM   4193 3HD2 LEU A 281       5.456 -15.469 -33.375  1.00  0.64           H  
ATOM   4194  N   GLY A 282       4.453 -19.821 -30.649  1.00  0.64           N  
ATOM   4195  CA  GLY A 282       4.961 -21.055 -30.045  1.00  0.64           C  
ATOM   4196  C   GLY A 282       5.524 -20.908 -28.627  1.00  0.64           C  
ATOM   4197  O   GLY A 282       5.866 -19.817 -28.170  1.00  0.64           O  
ATOM   4198  H   GLY A 282       3.498 -19.532 -30.436  1.00  0.64           H  
ATOM   4199 1HA  GLY A 282       4.148 -21.784 -30.021  1.00  0.64           H  
ATOM   4200 2HA  GLY A 282       5.726 -21.477 -30.693  1.00  0.64           H  
ATOM   4201  N   LYS A 283       5.738 -22.055 -27.984  1.00  0.64           N  
ATOM   4202  CA  LYS A 283       6.136 -22.168 -26.578  1.00  0.64           C  
ATOM   4203  C   LYS A 283       7.390 -21.419 -26.139  1.00  0.64           C  
ATOM   4204  O   LYS A 283       7.496 -21.016 -24.984  1.00  0.64           O  
ATOM   4205  CB  LYS A 283       6.348 -23.636 -26.228  1.00  0.64           C  
ATOM   4206  CG  LYS A 283       6.615 -23.864 -24.766  1.00  0.64           C  
ATOM   4207  CD  LYS A 283       5.381 -23.494 -23.992  1.00  0.64           C  
ATOM   4208  CE  LYS A 283       5.466 -23.837 -22.523  1.00  0.64           C  
ATOM   4209  NZ  LYS A 283       4.195 -23.508 -21.843  1.00  0.64           N  
ATOM   4210  H   LYS A 283       5.489 -22.913 -28.464  1.00  0.64           H  
ATOM   4211  HA  LYS A 283       5.309 -21.791 -25.976  1.00  0.64           H  
ATOM   4212 1HB  LYS A 283       5.465 -24.212 -26.503  1.00  0.64           H  
ATOM   4213 2HB  LYS A 283       7.191 -24.030 -26.793  1.00  0.64           H  
ATOM   4214 1HG  LYS A 283       6.851 -24.913 -24.591  1.00  0.64           H  
ATOM   4215 2HG  LYS A 283       7.453 -23.251 -24.439  1.00  0.64           H  
ATOM   4216 1HD  LYS A 283       5.209 -22.418 -24.084  1.00  0.64           H  
ATOM   4217 2HD  LYS A 283       4.530 -23.999 -24.429  1.00  0.64           H  
ATOM   4218 1HE  LYS A 283       5.659 -24.902 -22.414  1.00  0.64           H  
ATOM   4219 2HE  LYS A 283       6.275 -23.276 -22.058  1.00  0.64           H  
ATOM   4220 1HZ  LYS A 283       4.243 -23.747 -20.871  1.00  0.64           H  
ATOM   4221 2HZ  LYS A 283       4.000 -22.514 -21.942  1.00  0.64           H  
ATOM   4222 3HZ  LYS A 283       3.445 -24.057 -22.316  1.00  0.64           H  
ATOM   4223  N   GLY A 284       8.362 -21.247 -27.020  1.00  0.63           N  
ATOM   4224  CA  GLY A 284       9.609 -20.594 -26.618  1.00  0.63           C  
ATOM   4225  C   GLY A 284       9.534 -19.061 -26.621  1.00  0.63           C  
ATOM   4226  O   GLY A 284      10.536 -18.390 -26.365  1.00  0.63           O  
ATOM   4227  H   GLY A 284       8.237 -21.566 -27.969  1.00  0.63           H  
ATOM   4228 1HA  GLY A 284       9.885 -20.938 -25.622  1.00  0.63           H  
ATOM   4229 2HA  GLY A 284      10.405 -20.912 -27.289  1.00  0.63           H  
ATOM   4230  N   LYS A 285       8.359 -18.517 -26.939  1.00  0.62           N  
ATOM   4231  CA  LYS A 285       8.140 -17.079 -27.069  1.00  0.62           C  
ATOM   4232  C   LYS A 285       7.245 -16.473 -25.966  1.00  0.62           C  
ATOM   4233  O   LYS A 285       6.637 -17.202 -25.163  1.00  0.62           O  
ATOM   4234  CB  LYS A 285       7.539 -16.832 -28.445  1.00  0.62           C  
ATOM   4235  CG  LYS A 285       8.405 -17.370 -29.621  1.00  0.62           C  
ATOM   4236  CD  LYS A 285       9.707 -16.627 -29.724  1.00  0.62           C  
ATOM   4237  CE  LYS A 285      10.549 -17.066 -30.888  1.00  0.62           C  
ATOM   4238  NZ  LYS A 285      11.818 -16.281 -30.950  1.00  0.62           N  
ATOM   4239  H   LYS A 285       7.568 -19.128 -27.146  1.00  0.62           H  
ATOM   4240  HA  LYS A 285       9.106 -16.575 -27.018  1.00  0.62           H  
ATOM   4241 1HB  LYS A 285       6.574 -17.316 -28.504  1.00  0.62           H  
ATOM   4242 2HB  LYS A 285       7.387 -15.766 -28.593  1.00  0.62           H  
ATOM   4243 1HG  LYS A 285       8.598 -18.432 -29.471  1.00  0.62           H  
ATOM   4244 2HG  LYS A 285       7.882 -17.256 -30.560  1.00  0.62           H  
ATOM   4245 1HD  LYS A 285       9.478 -15.600 -29.895  1.00  0.62           H  
ATOM   4246 2HD  LYS A 285      10.272 -16.708 -28.793  1.00  0.62           H  
ATOM   4247 1HE  LYS A 285      10.788 -18.122 -30.781  1.00  0.62           H  
ATOM   4248 2HE  LYS A 285       9.994 -16.920 -31.814  1.00  0.62           H  
ATOM   4249 1HZ  LYS A 285      12.373 -16.585 -31.732  1.00  0.62           H  
ATOM   4250 2HZ  LYS A 285      11.595 -15.291 -31.055  1.00  0.62           H  
ATOM   4251 3HZ  LYS A 285      12.333 -16.416 -30.092  1.00  0.62           H  
ATOM   4252  N   GLN A 286       7.182 -15.125 -25.937  1.00  0.61           N  
ATOM   4253  CA  GLN A 286       6.307 -14.373 -25.006  1.00  0.61           C  
ATOM   4254  C   GLN A 286       5.401 -13.338 -25.709  1.00  0.61           C  
ATOM   4255  O   GLN A 286       5.857 -12.567 -26.565  1.00  0.61           O  
ATOM   4256  CB  GLN A 286       7.150 -13.566 -24.004  1.00  0.61           C  
ATOM   4257  CG  GLN A 286       8.025 -14.317 -23.047  1.00  0.61           C  
ATOM   4258  CD  GLN A 286       8.786 -13.318 -22.142  1.00  0.61           C  
ATOM   4259  OE1 GLN A 286       8.581 -13.266 -20.926  1.00  0.61           O  
ATOM   4260  NE2 GLN A 286       9.647 -12.516 -22.769  1.00  0.61           N  
ATOM   4261  H   GLN A 286       7.773 -14.615 -26.604  1.00  0.61           H  
ATOM   4262  HA  GLN A 286       5.666 -15.080 -24.477  1.00  0.61           H  
ATOM   4263 1HB  GLN A 286       7.834 -12.970 -24.576  1.00  0.61           H  
ATOM   4264 2HB  GLN A 286       6.505 -12.890 -23.439  1.00  0.61           H  
ATOM   4265 1HG  GLN A 286       7.411 -14.969 -22.426  1.00  0.61           H  
ATOM   4266 2HG  GLN A 286       8.753 -14.906 -23.610  1.00  0.61           H  
ATOM   4267 1HE2 GLN A 286      10.187 -11.801 -22.267  1.00  0.61           H  
ATOM   4268 2HE2 GLN A 286       9.772 -12.600 -23.758  1.00  0.61           H  
ATOM   4269  N   VAL A 287       4.158 -13.232 -25.242  1.00  0.60           N  
ATOM   4270  CA  VAL A 287       3.205 -12.236 -25.739  1.00  0.60           C  
ATOM   4271  C   VAL A 287       2.641 -11.410 -24.595  1.00  0.60           C  
ATOM   4272  O   VAL A 287       2.307 -11.962 -23.548  1.00  0.60           O  
ATOM   4273  CB  VAL A 287       2.019 -12.899 -26.457  1.00  0.60           C  
ATOM   4274  CG1 VAL A 287       1.034 -11.857 -26.982  1.00  0.60           C  
ATOM   4275  CG2 VAL A 287       2.495 -13.720 -27.545  1.00  0.60           C  
ATOM   4276  H   VAL A 287       3.840 -13.905 -24.544  1.00  0.60           H  
ATOM   4277  HA  VAL A 287       3.717 -11.573 -26.433  1.00  0.60           H  
ATOM   4278  HB  VAL A 287       1.494 -13.513 -25.755  1.00  0.60           H  
ATOM   4279 1HG1 VAL A 287       0.216 -12.373 -27.472  1.00  0.60           H  
ATOM   4280 2HG1 VAL A 287       0.639 -11.256 -26.169  1.00  0.60           H  
ATOM   4281 3HG1 VAL A 287       1.536 -11.210 -27.701  1.00  0.60           H  
ATOM   4282 1HG2 VAL A 287       1.649 -14.186 -28.030  1.00  0.60           H  
ATOM   4283 2HG2 VAL A 287       3.016 -13.090 -28.242  1.00  0.60           H  
ATOM   4284 3HG2 VAL A 287       3.165 -14.485 -27.165  1.00  0.60           H  
ATOM   4285  N   ILE A 288       2.554 -10.108 -24.783  1.00  0.60           N  
ATOM   4286  CA  ILE A 288       1.974  -9.257 -23.761  1.00  0.60           C  
ATOM   4287  C   ILE A 288       0.807  -8.453 -24.275  1.00  0.60           C  
ATOM   4288  O   ILE A 288       0.818  -7.970 -25.411  1.00  0.60           O  
ATOM   4289  CB  ILE A 288       2.973  -8.267 -23.171  1.00  0.60           C  
ATOM   4290  CG1 ILE A 288       2.289  -7.493 -22.008  1.00  0.60           C  
ATOM   4291  CG2 ILE A 288       3.395  -7.367 -24.231  1.00  0.60           C  
ATOM   4292  CD1 ILE A 288       3.198  -6.793 -21.145  1.00  0.60           C  
ATOM   4293  H   ILE A 288       2.889  -9.709 -25.661  1.00  0.60           H  
ATOM   4294  HA  ILE A 288       1.619  -9.888 -22.958  1.00  0.60           H  
ATOM   4295  HB  ILE A 288       3.831  -8.794 -22.756  1.00  0.60           H  
ATOM   4296 1HG1 ILE A 288       1.620  -6.741 -22.422  1.00  0.60           H  
ATOM   4297 2HG1 ILE A 288       1.713  -8.191 -21.398  1.00  0.60           H  
ATOM   4298 1HG2 ILE A 288       4.090  -6.620 -23.849  1.00  0.60           H  
ATOM   4299 2HG2 ILE A 288       3.864  -7.933 -25.033  1.00  0.60           H  
ATOM   4300 3HG2 ILE A 288       2.499  -6.915 -24.583  1.00  0.60           H  
ATOM   4301 1HD1 ILE A 288       2.637  -6.276 -20.365  1.00  0.60           H  
ATOM   4302 2HD1 ILE A 288       3.850  -7.512 -20.713  1.00  0.60           H  
ATOM   4303 3HD1 ILE A 288       3.755  -6.083 -21.730  1.00  0.60           H  
ATOM   4304  N   THR A 289      -0.190  -8.312 -23.429  1.00  0.61           N  
ATOM   4305  CA  THR A 289      -1.317  -7.497 -23.762  1.00  0.61           C  
ATOM   4306  C   THR A 289      -1.698  -6.581 -22.611  1.00  0.61           C  
ATOM   4307  O   THR A 289      -0.974  -6.457 -21.622  1.00  0.61           O  
ATOM   4308  CB  THR A 289      -2.483  -8.374 -24.198  1.00  0.61           C  
ATOM   4309  OG1 THR A 289      -3.467  -7.563 -24.735  1.00  0.61           O  
ATOM   4310  CG2 THR A 289      -3.044  -9.189 -23.104  1.00  0.61           C  
ATOM   4311  H   THR A 289      -0.156  -8.804 -22.538  1.00  0.61           H  
ATOM   4312  HA  THR A 289      -1.050  -6.860 -24.607  1.00  0.61           H  
ATOM   4313  HB  THR A 289      -2.124  -9.022 -24.973  1.00  0.61           H  
ATOM   4314  HG1 THR A 289      -3.112  -7.137 -25.536  1.00  0.61           H  
ATOM   4315 1HG2 THR A 289      -3.856  -9.794 -23.489  1.00  0.61           H  
ATOM   4316 2HG2 THR A 289      -2.257  -9.835 -22.715  1.00  0.61           H  
ATOM   4317 3HG2 THR A 289      -3.416  -8.544 -22.319  1.00  0.61           H  
ATOM   4318  N   VAL A 290      -2.803  -5.893 -22.799  1.00  0.63           N  
ATOM   4319  CA  VAL A 290      -3.298  -4.879 -21.893  1.00  0.63           C  
ATOM   4320  C   VAL A 290      -4.750  -5.132 -21.524  1.00  0.63           C  
ATOM   4321  O   VAL A 290      -5.572  -5.475 -22.375  1.00  0.63           O  
ATOM   4322  CB  VAL A 290      -3.120  -3.460 -22.529  1.00  0.63           C  
ATOM   4323  CG1 VAL A 290      -3.671  -2.402 -21.623  1.00  0.63           C  
ATOM   4324  CG2 VAL A 290      -1.634  -3.181 -22.765  1.00  0.63           C  
ATOM   4325  H   VAL A 290      -3.321  -6.122 -23.633  1.00  0.63           H  
ATOM   4326  HA  VAL A 290      -2.708  -4.913 -20.975  1.00  0.63           H  
ATOM   4327  HB  VAL A 290      -3.665  -3.414 -23.475  1.00  0.63           H  
ATOM   4328 1HG1 VAL A 290      -3.536  -1.420 -22.075  1.00  0.63           H  
ATOM   4329 2HG1 VAL A 290      -4.710  -2.561 -21.445  1.00  0.63           H  
ATOM   4330 3HG1 VAL A 290      -3.128  -2.458 -20.692  1.00  0.63           H  
ATOM   4331 1HG2 VAL A 290      -1.519  -2.195 -23.201  1.00  0.63           H  
ATOM   4332 2HG2 VAL A 290      -1.102  -3.219 -21.812  1.00  0.63           H  
ATOM   4333 3HG2 VAL A 290      -1.227  -3.925 -23.439  1.00  0.63           H  
ATOM   4334  N   ALA A 291      -5.073  -4.937 -20.256  1.00  0.67           N  
ATOM   4335  CA  ALA A 291      -6.447  -5.036 -19.776  1.00  0.67           C  
ATOM   4336  C   ALA A 291      -6.874  -3.636 -19.315  1.00  0.67           C  
ATOM   4337  O   ALA A 291      -6.897  -3.365 -18.107  1.00  0.67           O  
ATOM   4338  CB  ALA A 291      -6.564  -6.026 -18.640  1.00  0.67           C  
ATOM   4339  H   ALA A 291      -4.334  -4.709 -19.590  1.00  0.67           H  
ATOM   4340  HA  ALA A 291      -7.081  -5.385 -20.578  1.00  0.67           H  
ATOM   4341 1HB  ALA A 291      -7.602  -6.063 -18.307  1.00  0.67           H  
ATOM   4342 2HB  ALA A 291      -6.271  -6.995 -18.986  1.00  0.67           H  
ATOM   4343 3HB  ALA A 291      -5.929  -5.716 -17.821  1.00  0.67           H  
ATOM   4344  N   PRO A 292      -7.239  -2.741 -20.286  1.00  0.71           N  
ATOM   4345  CA  PRO A 292      -7.451  -1.313 -20.176  1.00  0.71           C  
ATOM   4346  C   PRO A 292      -8.696  -0.947 -19.432  1.00  0.71           C  
ATOM   4347  O   PRO A 292      -8.886   0.231 -19.141  1.00  0.71           O  
ATOM   4348  CB  PRO A 292      -7.632  -0.881 -21.628  1.00  0.71           C  
ATOM   4349  CG  PRO A 292      -8.210  -2.066 -22.301  1.00  0.71           C  
ATOM   4350  CD  PRO A 292      -7.585  -3.231 -21.648  1.00  0.71           C  
ATOM   4351  HA  PRO A 292      -6.569  -0.830 -19.744  1.00  0.71           H  
ATOM   4352 1HB  PRO A 292      -8.290  -0.004 -21.677  1.00  0.71           H  
ATOM   4353 2HB  PRO A 292      -6.659  -0.582 -22.051  1.00  0.71           H  
ATOM   4354 1HG  PRO A 292      -9.310  -2.072 -22.184  1.00  0.71           H  
ATOM   4355 2HG  PRO A 292      -8.017  -2.032 -23.382  1.00  0.71           H  
ATOM   4356 1HD  PRO A 292      -8.320  -4.020 -21.633  1.00  0.71           H  
ATOM   4357 2HD  PRO A 292      -6.724  -3.461 -22.219  1.00  0.71           H  
ATOM   4358  N   ASP A 293      -9.563  -1.932 -19.203  1.00  0.75           N  
ATOM   4359  CA  ASP A 293     -10.843  -1.727 -18.557  1.00  0.75           C  
ATOM   4360  C   ASP A 293     -11.215  -2.866 -17.631  1.00  0.75           C  
ATOM   4361  O   ASP A 293     -11.219  -4.028 -18.057  1.00  0.75           O  
ATOM   4362  CB  ASP A 293     -11.918  -1.623 -19.604  1.00  0.75           C  
ATOM   4363  CG  ASP A 293     -12.049  -2.926 -20.440  1.00  0.75           C  
ATOM   4364  OD1 ASP A 293     -11.552  -3.955 -20.036  1.00  0.75           O  
ATOM   4365  OD2 ASP A 293     -12.698  -2.879 -21.466  1.00  0.75           O  
ATOM   4366  H   ASP A 293      -9.319  -2.871 -19.470  1.00  0.75           H  
ATOM   4367  HA  ASP A 293     -10.802  -0.803 -17.986  1.00  0.75           H  
ATOM   4368 1HB  ASP A 293     -12.844  -1.367 -19.118  1.00  0.75           H  
ATOM   4369 2HB  ASP A 293     -11.670  -0.801 -20.277  1.00  0.75           H  
ATOM   4370  N   GLY A 294     -11.570  -2.538 -16.387  1.00  0.79           N  
ATOM   4371  CA  GLY A 294     -11.975  -3.570 -15.436  1.00  0.79           C  
ATOM   4372  C   GLY A 294     -13.388  -4.059 -15.685  1.00  0.79           C  
ATOM   4373  O   GLY A 294     -14.244  -3.319 -16.175  1.00  0.79           O  
ATOM   4374  H   GLY A 294     -11.493  -1.558 -16.101  1.00  0.79           H  
ATOM   4375 1HA  GLY A 294     -11.285  -4.413 -15.502  1.00  0.79           H  
ATOM   4376 2HA  GLY A 294     -11.902  -3.180 -14.422  1.00  0.79           H  
ATOM   4377  N   GLY A 295     -13.663  -5.277 -15.231  1.00  0.83           N  
ATOM   4378  CA  GLY A 295     -14.975  -5.909 -15.347  1.00  0.83           C  
ATOM   4379  C   GLY A 295     -16.091  -5.106 -14.694  1.00  0.83           C  
ATOM   4380  O   GLY A 295     -17.216  -5.079 -15.183  1.00  0.83           O  
ATOM   4381  H   GLY A 295     -12.905  -5.821 -14.827  1.00  0.83           H  
ATOM   4382 1HA  GLY A 295     -15.209  -6.068 -16.399  1.00  0.83           H  
ATOM   4383 2HA  GLY A 295     -14.926  -6.897 -14.889  1.00  0.83           H  
ATOM   4384  N   ASP A 296     -15.769  -4.366 -13.639  1.00  0.89           N  
ATOM   4385  CA  ASP A 296     -16.769  -3.571 -12.934  1.00  0.89           C  
ATOM   4386  C   ASP A 296     -17.450  -2.545 -13.851  1.00  0.89           C  
ATOM   4387  O   ASP A 296     -18.616  -2.192 -13.661  1.00  0.89           O  
ATOM   4388  CB  ASP A 296     -16.133  -2.824 -11.760  1.00  0.89           C  
ATOM   4389  CG  ASP A 296     -15.724  -3.739 -10.596  1.00  0.89           C  
ATOM   4390  OD1 ASP A 296     -16.111  -4.886 -10.579  1.00  0.89           O  
ATOM   4391  OD2 ASP A 296     -15.026  -3.269  -9.732  1.00  0.89           O  
ATOM   4392  H   ASP A 296     -14.819  -4.388 -13.301  1.00  0.89           H  
ATOM   4393  HA  ASP A 296     -17.517  -4.249 -12.538  1.00  0.89           H  
ATOM   4394 1HB  ASP A 296     -15.249  -2.288 -12.110  1.00  0.89           H  
ATOM   4395 2HB  ASP A 296     -16.836  -2.081 -11.385  1.00  0.89           H  
ATOM   4396  N   ARG A 297     -16.736  -2.083 -14.877  1.00  0.94           N  
ATOM   4397  CA  ARG A 297     -17.226  -1.038 -15.770  1.00  0.94           C  
ATOM   4398  C   ARG A 297     -18.243  -1.588 -16.773  1.00  0.94           C  
ATOM   4399  O   ARG A 297     -18.862  -0.840 -17.544  1.00  0.94           O  
ATOM   4400  CB  ARG A 297     -16.031  -0.418 -16.475  1.00  0.94           C  
ATOM   4401  CG  ARG A 297     -15.042   0.249 -15.496  1.00  0.94           C  
ATOM   4402  CD  ARG A 297     -15.571   1.522 -14.962  1.00  0.94           C  
ATOM   4403  NE  ARG A 297     -14.757   2.067 -13.870  1.00  0.94           N  
ATOM   4404  CZ  ARG A 297     -15.069   1.955 -12.557  1.00  0.94           C  
ATOM   4405  NH1 ARG A 297     -16.169   1.339 -12.188  1.00  0.94           N  
ATOM   4406  NH2 ARG A 297     -14.282   2.478 -11.652  1.00  0.94           N  
ATOM   4407  H   ARG A 297     -15.809  -2.466 -15.065  1.00  0.94           H  
ATOM   4408  HA  ARG A 297     -17.711  -0.271 -15.167  1.00  0.94           H  
ATOM   4409 1HB  ARG A 297     -15.485  -1.181 -17.022  1.00  0.94           H  
ATOM   4410 2HB  ARG A 297     -16.365   0.331 -17.194  1.00  0.94           H  
ATOM   4411 1HG  ARG A 297     -14.854  -0.428 -14.663  1.00  0.94           H  
ATOM   4412 2HG  ARG A 297     -14.099   0.456 -16.010  1.00  0.94           H  
ATOM   4413 1HD  ARG A 297     -15.596   2.262 -15.766  1.00  0.94           H  
ATOM   4414 2HD  ARG A 297     -16.578   1.358 -14.588  1.00  0.94           H  
ATOM   4415  HE  ARG A 297     -13.881   2.552 -14.102  1.00  0.94           H  
ATOM   4416 1HH1 ARG A 297     -16.787   0.962 -12.889  1.00  0.94           H  
ATOM   4417 2HH1 ARG A 297     -16.402   1.265 -11.208  1.00  0.94           H  
ATOM   4418 1HH2 ARG A 297     -13.454   2.973 -11.951  1.00  0.94           H  
ATOM   4419 2HH2 ARG A 297     -14.511   2.409 -10.673  1.00  0.94           H  
ATOM   4420  N   TYR A 298     -18.375  -2.914 -16.781  1.00  1.00           N  
ATOM   4421  CA  TYR A 298     -19.271  -3.653 -17.646  1.00  1.00           C  
ATOM   4422  C   TYR A 298     -20.424  -4.304 -16.895  1.00  1.00           C  
ATOM   4423  O   TYR A 298     -21.171  -5.098 -17.477  1.00  1.00           O  
ATOM   4424  CB  TYR A 298     -18.442  -4.654 -18.426  1.00  1.00           C  
ATOM   4425  CG  TYR A 298     -17.554  -3.933 -19.322  1.00  1.00           C  
ATOM   4426  CD1 TYR A 298     -16.374  -3.502 -18.836  1.00  1.00           C  
ATOM   4427  CD2 TYR A 298     -17.916  -3.673 -20.624  1.00  1.00           C  
ATOM   4428  CE1 TYR A 298     -15.545  -2.775 -19.613  1.00  1.00           C  
ATOM   4429  CE2 TYR A 298     -17.065  -2.942 -21.435  1.00  1.00           C  
ATOM   4430  CZ  TYR A 298     -15.880  -2.480 -20.919  1.00  1.00           C  
ATOM   4431  OH  TYR A 298     -15.029  -1.713 -21.697  1.00  1.00           O  
ATOM   4432  H   TYR A 298     -17.832  -3.472 -16.121  1.00  1.00           H  
ATOM   4433  HA  TYR A 298     -19.711  -2.951 -18.353  1.00  1.00           H  
ATOM   4434 1HB  TYR A 298     -17.833  -5.241 -17.749  1.00  1.00           H  
ATOM   4435 2HB  TYR A 298     -19.074  -5.324 -19.006  1.00  1.00           H  
ATOM   4436  HD1 TYR A 298     -16.100  -3.719 -17.801  1.00  1.00           H  
ATOM   4437  HD2 TYR A 298     -18.872  -4.032 -21.005  1.00  1.00           H  
ATOM   4438  HE1 TYR A 298     -14.632  -2.431 -19.189  1.00  1.00           H  
ATOM   4439  HE2 TYR A 298     -17.342  -2.718 -22.466  1.00  1.00           H  
ATOM   4440  HH  TYR A 298     -14.100  -1.962 -21.512  1.00  1.00           H  
ATOM   4441  N   LEU A 299     -20.604  -3.981 -15.620  1.00  1.04           N  
ATOM   4442  CA  LEU A 299     -21.706  -4.610 -14.911  1.00  1.04           C  
ATOM   4443  C   LEU A 299     -23.024  -4.237 -15.573  1.00  1.04           C  
ATOM   4444  O   LEU A 299     -23.197  -3.115 -16.048  1.00  1.04           O  
ATOM   4445  CB  LEU A 299     -21.673  -4.223 -13.437  1.00  1.04           C  
ATOM   4446  CG  LEU A 299     -20.487  -4.817 -12.691  1.00  1.04           C  
ATOM   4447  CD1 LEU A 299     -20.399  -4.234 -11.288  1.00  1.04           C  
ATOM   4448  CD2 LEU A 299     -20.629  -6.330 -12.644  1.00  1.04           C  
ATOM   4449  H   LEU A 299     -19.982  -3.327 -15.134  1.00  1.04           H  
ATOM   4450  HA  LEU A 299     -21.585  -5.690 -14.975  1.00  1.04           H  
ATOM   4451 1HB  LEU A 299     -21.609  -3.136 -13.359  1.00  1.04           H  
ATOM   4452 2HB  LEU A 299     -22.591  -4.557 -12.957  1.00  1.04           H  
ATOM   4453  HG  LEU A 299     -19.588  -4.573 -13.227  1.00  1.04           H  
ATOM   4454 1HD1 LEU A 299     -19.532  -4.658 -10.774  1.00  1.04           H  
ATOM   4455 2HD1 LEU A 299     -20.283  -3.151 -11.361  1.00  1.04           H  
ATOM   4456 3HD1 LEU A 299     -21.304  -4.471 -10.734  1.00  1.04           H  
ATOM   4457 1HD2 LEU A 299     -19.766  -6.761 -12.133  1.00  1.04           H  
ATOM   4458 2HD2 LEU A 299     -21.540  -6.597 -12.110  1.00  1.04           H  
ATOM   4459 3HD2 LEU A 299     -20.679  -6.714 -13.649  1.00  1.04           H  
ATOM   4460  N   SER A 300     -23.931  -5.213 -15.632  1.00  1.07           N  
ATOM   4461  CA  SER A 300     -25.270  -5.137 -16.244  1.00  1.07           C  
ATOM   4462  C   SER A 300     -25.250  -5.284 -17.780  1.00  1.07           C  
ATOM   4463  O   SER A 300     -26.314  -5.420 -18.396  1.00  1.07           O  
ATOM   4464  CB  SER A 300     -26.003  -3.845 -15.878  1.00  1.07           C  
ATOM   4465  OG  SER A 300     -25.666  -2.791 -16.732  1.00  1.07           O  
ATOM   4466  H   SER A 300     -23.676  -6.097 -15.217  1.00  1.07           H  
ATOM   4467  HA  SER A 300     -25.859  -5.968 -15.851  1.00  1.07           H  
ATOM   4468 1HB  SER A 300     -27.076  -4.017 -15.921  1.00  1.07           H  
ATOM   4469 2HB  SER A 300     -25.760  -3.568 -14.852  1.00  1.07           H  
ATOM   4470  HG  SER A 300     -24.714  -2.671 -16.620  1.00  1.07           H  
ATOM   4471  N   THR A 301     -24.057  -5.297 -18.396  1.00  1.09           N  
ATOM   4472  CA  THR A 301     -23.957  -5.502 -19.836  1.00  1.09           C  
ATOM   4473  C   THR A 301     -24.026  -7.000 -20.040  1.00  1.09           C  
ATOM   4474  O   THR A 301     -23.988  -7.759 -19.067  1.00  1.09           O  
ATOM   4475  CB  THR A 301     -22.652  -4.959 -20.464  1.00  1.09           C  
ATOM   4476  OG1 THR A 301     -21.540  -5.717 -19.994  1.00  1.09           O  
ATOM   4477  CG2 THR A 301     -22.444  -3.488 -20.097  1.00  1.09           C  
ATOM   4478  H   THR A 301     -23.194  -5.178 -17.866  1.00  1.09           H  
ATOM   4479  HA  THR A 301     -24.809  -5.040 -20.332  1.00  1.09           H  
ATOM   4480  HB  THR A 301     -22.707  -5.050 -21.547  1.00  1.09           H  
ATOM   4481  HG1 THR A 301     -21.452  -5.577 -19.030  1.00  1.09           H  
ATOM   4482 1HG2 THR A 301     -21.519  -3.127 -20.545  1.00  1.09           H  
ATOM   4483 2HG2 THR A 301     -23.284  -2.901 -20.465  1.00  1.09           H  
ATOM   4484 3HG2 THR A 301     -22.384  -3.387 -19.013  1.00  1.09           H  
ATOM   4485  N   GLU A 302     -24.049  -7.453 -21.292  1.00  1.13           N  
ATOM   4486  CA  GLU A 302     -24.170  -8.886 -21.549  1.00  1.13           C  
ATOM   4487  C   GLU A 302     -23.039  -9.697 -20.926  1.00  1.13           C  
ATOM   4488  O   GLU A 302     -23.231 -10.867 -20.588  1.00  1.13           O  
ATOM   4489  CB  GLU A 302     -24.223  -9.181 -23.044  1.00  1.13           C  
ATOM   4490  CG  GLU A 302     -25.499  -8.712 -23.733  1.00  1.13           C  
ATOM   4491  CD  GLU A 302     -25.557  -9.097 -25.192  1.00  1.13           C  
ATOM   4492  OE1 GLU A 302     -24.663  -9.792 -25.642  1.00  1.13           O  
ATOM   4493  OE2 GLU A 302     -26.485  -8.695 -25.860  1.00  1.13           O  
ATOM   4494  H   GLU A 302     -24.039  -6.800 -22.063  1.00  1.13           H  
ATOM   4495  HA  GLU A 302     -25.105  -9.225 -21.110  1.00  1.13           H  
ATOM   4496 1HB  GLU A 302     -23.374  -8.704 -23.539  1.00  1.13           H  
ATOM   4497 2HB  GLU A 302     -24.130 -10.256 -23.204  1.00  1.13           H  
ATOM   4498 1HG  GLU A 302     -26.356  -9.147 -23.218  1.00  1.13           H  
ATOM   4499 2HG  GLU A 302     -25.569  -7.629 -23.643  1.00  1.13           H  
ATOM   4500  N   LEU A 303     -21.881  -9.081 -20.720  1.00  1.24           N  
ATOM   4501  CA  LEU A 303     -20.744  -9.768 -20.130  1.00  1.24           C  
ATOM   4502  C   LEU A 303     -21.102 -10.502 -18.832  1.00  1.24           C  
ATOM   4503  O   LEU A 303     -20.574 -11.586 -18.579  1.00  1.24           O  
ATOM   4504  CB  LEU A 303     -19.596  -8.778 -19.870  1.00  1.24           C  
ATOM   4505  CG  LEU A 303     -18.354  -9.394 -19.268  1.00  1.24           C  
ATOM   4506  CD1 LEU A 303     -17.878 -10.421 -20.191  1.00  1.24           C  
ATOM   4507  CD2 LEU A 303     -17.254  -8.337 -19.063  1.00  1.24           C  
ATOM   4508  H   LEU A 303     -21.791  -8.107 -20.984  1.00  1.24           H  
ATOM   4509  HA  LEU A 303     -20.397 -10.512 -20.840  1.00  1.24           H  
ATOM   4510 1HB  LEU A 303     -19.320  -8.306 -20.805  1.00  1.24           H  
ATOM   4511 2HB  LEU A 303     -19.953  -8.004 -19.185  1.00  1.24           H  
ATOM   4512  HG  LEU A 303     -18.610  -9.862 -18.313  1.00  1.24           H  
ATOM   4513 1HD1 LEU A 303     -17.005 -10.903 -19.766  1.00  1.24           H  
ATOM   4514 2HD1 LEU A 303     -18.666 -11.144 -20.333  1.00  1.24           H  
ATOM   4515 3HD1 LEU A 303     -17.624  -9.970 -21.148  1.00  1.24           H  
ATOM   4516 1HD2 LEU A 303     -16.364  -8.810 -18.635  1.00  1.24           H  
ATOM   4517 2HD2 LEU A 303     -16.996  -7.896 -20.009  1.00  1.24           H  
ATOM   4518 3HD2 LEU A 303     -17.602  -7.570 -18.398  1.00  1.24           H  
ATOM   4519  N   PHE A 304     -21.983  -9.919 -18.011  1.00  1.42           N  
ATOM   4520  CA  PHE A 304     -22.355 -10.513 -16.729  1.00  1.42           C  
ATOM   4521  C   PHE A 304     -23.815 -10.974 -16.634  1.00  1.42           C  
ATOM   4522  O   PHE A 304     -24.314 -11.188 -15.528  1.00  1.42           O  
ATOM   4523  CB  PHE A 304     -22.083  -9.520 -15.607  1.00  1.42           C  
ATOM   4524  CG  PHE A 304     -20.644  -9.182 -15.453  1.00  1.42           C  
ATOM   4525  CD1 PHE A 304     -20.122  -8.055 -16.034  1.00  1.42           C  
ATOM   4526  CD2 PHE A 304     -19.807  -9.993 -14.707  1.00  1.42           C  
ATOM   4527  CE1 PHE A 304     -18.805  -7.740 -15.871  1.00  1.42           C  
ATOM   4528  CE2 PHE A 304     -18.476  -9.677 -14.546  1.00  1.42           C  
ATOM   4529  CZ  PHE A 304     -17.978  -8.548 -15.130  1.00  1.42           C  
ATOM   4530  H   PHE A 304     -22.443  -9.054 -18.304  1.00  1.42           H  
ATOM   4531  HA  PHE A 304     -21.721 -11.385 -16.570  1.00  1.42           H  
ATOM   4532 1HB  PHE A 304     -22.630  -8.598 -15.804  1.00  1.42           H  
ATOM   4533 2HB  PHE A 304     -22.444  -9.924 -14.664  1.00  1.42           H  
ATOM   4534  HD1 PHE A 304     -20.769  -7.408 -16.623  1.00  1.42           H  
ATOM   4535  HD2 PHE A 304     -20.214 -10.890 -14.240  1.00  1.42           H  
ATOM   4536  HE1 PHE A 304     -18.413  -6.849 -16.328  1.00  1.42           H  
ATOM   4537  HE2 PHE A 304     -17.826 -10.322 -13.955  1.00  1.42           H  
ATOM   4538  HZ  PHE A 304     -16.932  -8.290 -15.007  1.00  1.42           H  
ATOM   4539  N   ASN A 305     -24.505 -11.141 -17.768  1.00  1.69           N  
ATOM   4540  CA  ASN A 305     -25.921 -11.545 -17.726  1.00  1.69           C  
ATOM   4541  C   ASN A 305     -26.177 -13.032 -18.029  1.00  1.69           C  
ATOM   4542  O   ASN A 305     -27.324 -13.419 -18.270  1.00  1.69           O  
ATOM   4543  CB  ASN A 305     -26.771 -10.658 -18.626  1.00  1.69           C  
ATOM   4544  CG  ASN A 305     -26.889  -9.219 -18.093  1.00  1.69           C  
ATOM   4545  OD1 ASN A 305     -26.950  -9.014 -16.872  1.00  1.69           O  
ATOM   4546  ND2 ASN A 305     -26.948  -8.257 -18.980  1.00  1.69           N  
ATOM   4547  H   ASN A 305     -24.055 -10.983 -18.672  1.00  1.69           H  
ATOM   4548  HA  ASN A 305     -26.278 -11.384 -16.709  1.00  1.69           H  
ATOM   4549 1HB  ASN A 305     -26.330 -10.632 -19.621  1.00  1.69           H  
ATOM   4550 2HB  ASN A 305     -27.767 -11.084 -18.719  1.00  1.69           H  
ATOM   4551 1HD2 ASN A 305     -27.005  -7.281 -18.690  1.00  1.69           H  
ATOM   4552 2HD2 ASN A 305     -26.919  -8.475 -19.952  1.00  1.69           H  
ATOM   4553  N   TYR A 306     -25.109 -13.834 -17.979  1.00  2.07           N  
ATOM   4554  CA  TYR A 306     -25.091 -15.282 -18.226  1.00  2.07           C  
ATOM   4555  C   TYR A 306     -25.227 -15.600 -19.719  1.00  2.07           C  
ATOM   4556  O   TYR A 306     -24.621 -16.573 -20.173  1.00  2.07           O  
ATOM   4557  OXT TYR A 306     -25.374 -14.632 -20.463  1.00  2.07           O  
ATOM   4558  CB  TYR A 306     -26.155 -16.030 -17.397  1.00  2.07           C  
ATOM   4559  CG  TYR A 306     -25.912 -15.961 -15.894  1.00  2.07           C  
ATOM   4560  CD1 TYR A 306     -26.479 -14.945 -15.130  1.00  2.07           C  
ATOM   4561  CD2 TYR A 306     -25.112 -16.916 -15.283  1.00  2.07           C  
ATOM   4562  CE1 TYR A 306     -26.245 -14.889 -13.771  1.00  2.07           C  
ATOM   4563  CE2 TYR A 306     -24.880 -16.859 -13.922  1.00  2.07           C  
ATOM   4564  CZ  TYR A 306     -25.443 -15.851 -13.167  1.00  2.07           C  
ATOM   4565  OH  TYR A 306     -25.209 -15.794 -11.812  1.00  2.07           O  
ATOM   4566  H   TYR A 306     -24.233 -13.390 -17.746  1.00  2.07           H  
ATOM   4567  HA  TYR A 306     -24.118 -15.662 -17.910  1.00  2.07           H  
ATOM   4568 1HB  TYR A 306     -27.155 -15.674 -17.605  1.00  2.07           H  
ATOM   4569 2HB  TYR A 306     -26.138 -17.082 -17.681  1.00  2.07           H  
ATOM   4570  HD1 TYR A 306     -27.109 -14.191 -15.599  1.00  2.07           H  
ATOM   4571  HD2 TYR A 306     -24.665 -17.712 -15.878  1.00  2.07           H  
ATOM   4572  HE1 TYR A 306     -26.689 -14.092 -13.175  1.00  2.07           H  
ATOM   4573  HE2 TYR A 306     -24.251 -17.611 -13.444  1.00  2.07           H  
ATOM   4574  HH  TYR A 306     -25.663 -15.033 -11.442  1.00  2.07           H  
ENDMDL

REMARK ID 641013 DOMAINID 634641 MODEL 2 2024-11-09_00000235_1_19
MODEL     2
ATOM      1  N   THR A   1       0.879   0.149   0.252  1.00  3.84           N  
ATOM      2  CA  THR A   1       2.333   0.071   0.243  1.00  3.84           C  
ATOM      3  C   THR A   1       2.937   1.467   0.253  1.00  3.84           C  
ATOM      4  O   THR A   1       2.225   2.462   0.106  1.00  3.84           O  
ATOM      5  CB  THR A   1       2.844  -0.696  -0.992  1.00  3.84           C  
ATOM      6  OG1 THR A   1       2.514   0.037  -2.176  1.00  3.84           O  
ATOM      7  CG2 THR A   1       2.207  -2.075  -1.062  1.00  3.84           C  
ATOM      8 1H   THR A   1       0.493  -0.749   0.504  1.00  3.84           H  
ATOM      9 2H   THR A   1       0.588   0.843   0.926  1.00  3.84           H  
ATOM     10 3H   THR A   1       0.550   0.414  -0.665  1.00  3.84           H  
ATOM     11  HA  THR A   1       2.664  -0.450   1.141  1.00  3.84           H  
ATOM     12  HB  THR A   1       3.926  -0.801  -0.931  1.00  3.84           H  
ATOM     13  HG1 THR A   1       2.897   0.918  -2.115  1.00  3.84           H  
ATOM     14 1HG2 THR A   1       2.578  -2.603  -1.940  1.00  3.84           H  
ATOM     15 2HG2 THR A   1       2.461  -2.639  -0.165  1.00  3.84           H  
ATOM     16 3HG2 THR A   1       1.125  -1.972  -1.131  1.00  3.84           H  
ATOM     17  N   LYS A   2       4.251   1.540   0.429  1.00  3.01           N  
ATOM     18  CA  LYS A   2       4.957   2.819   0.450  1.00  3.01           C  
ATOM     19  C   LYS A   2       6.372   2.618  -0.086  1.00  3.01           C  
ATOM     20  O   LYS A   2       7.027   1.633   0.248  1.00  3.01           O  
ATOM     21  CB  LYS A   2       4.972   3.392   1.871  1.00  3.01           C  
ATOM     22  CG  LYS A   2       5.513   4.813   1.997  1.00  3.01           C  
ATOM     23  CD  LYS A   2       5.370   5.318   3.436  1.00  3.01           C  
ATOM     24  CE  LYS A   2       5.832   6.762   3.579  1.00  3.01           C  
ATOM     25  NZ  LYS A   2       5.685   7.252   4.979  1.00  3.01           N  
ATOM     26  H   LYS A   2       4.787   0.692   0.551  1.00  3.01           H  
ATOM     27  HA  LYS A   2       4.443   3.521  -0.209  1.00  3.01           H  
ATOM     28 1HB  LYS A   2       3.959   3.390   2.275  1.00  3.01           H  
ATOM     29 2HB  LYS A   2       5.581   2.752   2.511  1.00  3.01           H  
ATOM     30 1HG  LYS A   2       6.556   4.836   1.709  1.00  3.01           H  
ATOM     31 2HG  LYS A   2       4.955   5.471   1.334  1.00  3.01           H  
ATOM     32 1HD  LYS A   2       4.327   5.244   3.746  1.00  3.01           H  
ATOM     33 2HD  LYS A   2       5.973   4.692   4.097  1.00  3.01           H  
ATOM     34 1HE  LYS A   2       6.875   6.837   3.288  1.00  3.01           H  
ATOM     35 2HE  LYS A   2       5.236   7.394   2.922  1.00  3.01           H  
ATOM     36 1HZ  LYS A   2       5.998   8.211   5.037  1.00  3.01           H  
ATOM     37 2HZ  LYS A   2       4.714   7.198   5.256  1.00  3.01           H  
ATOM     38 3HZ  LYS A   2       6.244   6.677   5.597  1.00  3.01           H  
ATOM     39  N   ILE A   3       6.827   3.537  -0.934  1.00  2.29           N  
ATOM     40  CA  ILE A   3       8.160   3.464  -1.539  1.00  2.29           C  
ATOM     41  C   ILE A   3       9.296   3.962  -0.635  1.00  2.29           C  
ATOM     42  O   ILE A   3      10.338   3.317  -0.534  1.00  2.29           O  
ATOM     43  CB  ILE A   3       8.174   4.242  -2.864  1.00  2.29           C  
ATOM     44  CG1 ILE A   3       7.224   3.570  -3.859  1.00  2.29           C  
ATOM     45  CG2 ILE A   3       9.580   4.299  -3.426  1.00  2.29           C  
ATOM     46  CD1 ILE A   3       6.963   4.392  -5.094  1.00  2.29           C  
ATOM     47  H   ILE A   3       6.225   4.313  -1.172  1.00  2.29           H  
ATOM     48  HA  ILE A   3       8.363   2.417  -1.767  1.00  2.29           H  
ATOM     49  HB  ILE A   3       7.815   5.255  -2.695  1.00  2.29           H  
ATOM     50 1HG1 ILE A   3       7.652   2.615  -4.163  1.00  2.29           H  
ATOM     51 2HG1 ILE A   3       6.271   3.381  -3.365  1.00  2.29           H  
ATOM     52 1HG2 ILE A   3       9.577   4.856  -4.360  1.00  2.29           H  
ATOM     53 2HG2 ILE A   3      10.238   4.795  -2.712  1.00  2.29           H  
ATOM     54 3HG2 ILE A   3       9.940   3.288  -3.606  1.00  2.29           H  
ATOM     55 1HD1 ILE A   3       6.282   3.852  -5.752  1.00  2.29           H  
ATOM     56 2HD1 ILE A   3       6.514   5.344  -4.810  1.00  2.29           H  
ATOM     57 3HD1 ILE A   3       7.901   4.574  -5.615  1.00  2.29           H  
ATOM     58  N   THR A   4       9.074   5.122  -0.003  1.00  1.74           N  
ATOM     59  CA  THR A   4      10.029   5.845   0.855  1.00  1.74           C  
ATOM     60  C   THR A   4      11.276   6.354   0.123  1.00  1.74           C  
ATOM     61  O   THR A   4      11.728   5.779  -0.862  1.00  1.74           O  
ATOM     62  CB  THR A   4      10.503   5.014   2.074  1.00  1.74           C  
ATOM     63  OG1 THR A   4      11.211   3.856   1.656  1.00  1.74           O  
ATOM     64  CG2 THR A   4       9.340   4.593   2.943  1.00  1.74           C  
ATOM     65  H   THR A   4       8.175   5.548  -0.148  1.00  1.74           H  
ATOM     66  HA  THR A   4       9.513   6.720   1.251  1.00  1.74           H  
ATOM     67  HB  THR A   4      11.180   5.630   2.660  1.00  1.74           H  
ATOM     68  HG1 THR A   4      11.336   3.855   0.701  1.00  1.74           H  
ATOM     69 1HG2 THR A   4       9.712   4.038   3.792  1.00  1.74           H  
ATOM     70 2HG2 THR A   4       8.814   5.470   3.293  1.00  1.74           H  
ATOM     71 3HG2 THR A   4       8.664   3.963   2.370  1.00  1.74           H  
ATOM     72  N   ASN A   5      11.827   7.466   0.623  1.00  1.36           N  
ATOM     73  CA  ASN A   5      13.039   8.064   0.055  1.00  1.36           C  
ATOM     74  C   ASN A   5      14.304   7.692   0.843  1.00  1.36           C  
ATOM     75  O   ASN A   5      15.384   8.230   0.594  1.00  1.36           O  
ATOM     76  CB  ASN A   5      12.894   9.571  -0.006  1.00  1.36           C  
ATOM     77  CG  ASN A   5      11.845  10.013  -0.998  1.00  1.36           C  
ATOM     78  OD1 ASN A   5      11.719   9.443  -2.087  1.00  1.36           O  
ATOM     79  ND2 ASN A   5      11.088  11.020  -0.638  1.00  1.36           N  
ATOM     80  H   ASN A   5      11.396   7.909   1.420  1.00  1.36           H  
ATOM     81  HA  ASN A   5      13.168   7.683  -0.960  1.00  1.36           H  
ATOM     82 1HB  ASN A   5      12.630   9.950   0.982  1.00  1.36           H  
ATOM     83 2HB  ASN A   5      13.850  10.015  -0.282  1.00  1.36           H  
ATOM     84 1HD2 ASN A   5      10.376  11.357  -1.256  1.00  1.36           H  
ATOM     85 2HD2 ASN A   5      11.223  11.456   0.252  1.00  1.36           H  
ATOM     86  N   SER A   6      14.150   6.790   1.806  1.00  1.12           N  
ATOM     87  CA  SER A   6      15.246   6.307   2.644  1.00  1.12           C  
ATOM     88  C   SER A   6      14.881   5.045   3.375  1.00  1.12           C  
ATOM     89  O   SER A   6      13.749   4.855   3.817  1.00  1.12           O  
ATOM     90  CB  SER A   6      15.728   7.302   3.673  1.00  1.12           C  
ATOM     91  OG  SER A   6      16.759   6.707   4.468  1.00  1.12           O  
ATOM     92  H   SER A   6      13.232   6.394   1.934  1.00  1.12           H  
ATOM     93  HA  SER A   6      16.089   6.078   1.990  1.00  1.12           H  
ATOM     94 1HB  SER A   6      16.117   8.186   3.169  1.00  1.12           H  
ATOM     95 2HB  SER A   6      14.900   7.618   4.309  1.00  1.12           H  
ATOM     96  HG  SER A   6      17.276   7.447   4.814  1.00  1.12           H  
ATOM     97  N   ILE A   7      15.890   4.235   3.607  1.00  0.99           N  
ATOM     98  CA  ILE A   7      15.748   2.992   4.332  1.00  0.99           C  
ATOM     99  C   ILE A   7      15.204   3.229   5.736  1.00  0.99           C  
ATOM    100  O   ILE A   7      14.454   2.412   6.274  1.00  0.99           O  
ATOM    101  CB  ILE A   7      17.082   2.270   4.475  1.00  0.99           C  
ATOM    102  CG1 ILE A   7      17.607   1.797   3.146  1.00  0.99           C  
ATOM    103  CG2 ILE A   7      16.847   1.082   5.313  1.00  0.99           C  
ATOM    104  CD1 ILE A   7      19.048   1.329   3.236  1.00  0.99           C  
ATOM    105  H   ILE A   7      16.796   4.490   3.240  1.00  0.99           H  
ATOM    106  HA  ILE A   7      15.055   2.358   3.792  1.00  0.99           H  
ATOM    107  HB  ILE A   7      17.824   2.921   4.942  1.00  0.99           H  
ATOM    108 1HG1 ILE A   7      16.991   0.972   2.789  1.00  0.99           H  
ATOM    109 2HG1 ILE A   7      17.549   2.613   2.425  1.00  0.99           H  
ATOM    110 1HG2 ILE A   7      17.772   0.535   5.432  1.00  0.99           H  
ATOM    111 2HG2 ILE A   7      16.468   1.388   6.284  1.00  0.99           H  
ATOM    112 3HG2 ILE A   7      16.121   0.453   4.822  1.00  0.99           H  
ATOM    113 1HD1 ILE A   7      19.385   0.997   2.254  1.00  0.99           H  
ATOM    114 2HD1 ILE A   7      19.678   2.153   3.578  1.00  0.99           H  
ATOM    115 3HD1 ILE A   7      19.119   0.503   3.943  1.00  0.99           H  
ATOM    116  N   VAL A   8      15.608   4.336   6.359  1.00  0.93           N  
ATOM    117  CA  VAL A   8      15.189   4.591   7.738  1.00  0.93           C  
ATOM    118  C   VAL A   8      13.692   4.875   7.875  1.00  0.93           C  
ATOM    119  O   VAL A   8      13.193   4.964   8.991  1.00  0.93           O  
ATOM    120  CB  VAL A   8      15.976   5.743   8.380  1.00  0.93           C  
ATOM    121  CG1 VAL A   8      17.470   5.393   8.376  1.00  0.93           C  
ATOM    122  CG2 VAL A   8      15.680   7.036   7.683  1.00  0.93           C  
ATOM    123  H   VAL A   8      16.173   5.022   5.846  1.00  0.93           H  
ATOM    124  HA  VAL A   8      15.410   3.693   8.318  1.00  0.93           H  
ATOM    125  HB  VAL A   8      15.678   5.836   9.403  1.00  0.93           H  
ATOM    126 1HG1 VAL A   8      18.042   6.187   8.855  1.00  0.93           H  
ATOM    127 2HG1 VAL A   8      17.627   4.458   8.914  1.00  0.93           H  
ATOM    128 3HG1 VAL A   8      17.795   5.277   7.351  1.00  0.93           H  
ATOM    129 1HG2 VAL A   8      16.230   7.841   8.163  1.00  0.93           H  
ATOM    130 2HG2 VAL A   8      15.968   6.962   6.668  1.00  0.93           H  
ATOM    131 3HG2 VAL A   8      14.610   7.244   7.740  1.00  0.93           H  
ATOM    132  N   ASN A   9      12.973   5.068   6.759  1.00  0.93           N  
ATOM    133  CA  ASN A   9      11.538   5.288   6.835  1.00  0.93           C  
ATOM    134  C   ASN A   9      10.744   4.005   6.511  1.00  0.93           C  
ATOM    135  O   ASN A   9       9.512   4.019   6.469  1.00  0.93           O  
ATOM    136  CB  ASN A   9      11.145   6.462   5.961  1.00  0.93           C  
ATOM    137  CG  ASN A   9      11.679   7.772   6.526  1.00  0.93           C  
ATOM    138  OD1 ASN A   9      11.671   7.982   7.745  1.00  0.93           O  
ATOM    139  ND2 ASN A   9      12.133   8.651   5.669  1.00  0.93           N  
ATOM    140  H   ASN A   9      13.406   5.010   5.836  1.00  0.93           H  
ATOM    141  HA  ASN A   9      11.289   5.556   7.862  1.00  0.93           H  
ATOM    142 1HB  ASN A   9      11.557   6.315   4.963  1.00  0.93           H  
ATOM    143 2HB  ASN A   9      10.061   6.515   5.872  1.00  0.93           H  
ATOM    144 1HD2 ASN A   9      12.491   9.528   5.995  1.00  0.93           H  
ATOM    145 2HD2 ASN A   9      12.115   8.453   4.694  1.00  0.93           H  
ATOM    146  N   LEU A  10      11.450   2.871   6.387  1.00  0.95           N  
ATOM    147  CA  LEU A  10      10.846   1.557   6.111  1.00  0.95           C  
ATOM    148  C   LEU A  10      10.528   0.791   7.390  1.00  0.95           C  
ATOM    149  O   LEU A  10      10.191  -0.391   7.357  1.00  0.95           O  
ATOM    150  CB  LEU A  10      11.770   0.697   5.248  1.00  0.95           C  
ATOM    151  CG  LEU A  10      12.028   1.170   3.829  1.00  0.95           C  
ATOM    152  CD1 LEU A  10      13.073   0.273   3.185  1.00  0.95           C  
ATOM    153  CD2 LEU A  10      10.723   1.091   3.044  1.00  0.95           C  
ATOM    154  H   LEU A  10      12.470   2.904   6.444  1.00  0.95           H  
ATOM    155  HA  LEU A  10       9.918   1.718   5.565  1.00  0.95           H  
ATOM    156 1HB  LEU A  10      12.725   0.664   5.739  1.00  0.95           H  
ATOM    157 2HB  LEU A  10      11.372  -0.315   5.203  1.00  0.95           H  
ATOM    158  HG  LEU A  10      12.402   2.201   3.837  1.00  0.95           H  
ATOM    159 1HD1 LEU A  10      13.257   0.609   2.165  1.00  0.95           H  
ATOM    160 2HD1 LEU A  10      13.991   0.321   3.754  1.00  0.95           H  
ATOM    161 3HD1 LEU A  10      12.712  -0.753   3.172  1.00  0.95           H  
ATOM    162 1HD2 LEU A  10      10.889   1.418   2.017  1.00  0.95           H  
ATOM    163 2HD2 LEU A  10      10.361   0.066   3.036  1.00  0.95           H  
ATOM    164 3HD2 LEU A  10       9.981   1.728   3.508  1.00  0.95           H  
ATOM    165  N   ILE A  11      10.661   1.478   8.511  1.00  0.97           N  
ATOM    166  CA  ILE A  11      10.448   0.942   9.844  1.00  0.97           C  
ATOM    167  C   ILE A  11       9.231   1.586  10.508  1.00  0.97           C  
ATOM    168  O   ILE A  11       9.029   1.497  11.721  1.00  0.97           O  
ATOM    169  CB  ILE A  11      11.716   1.189  10.667  1.00  0.97           C  
ATOM    170  CG1 ILE A  11      11.972   2.631  10.733  1.00  0.97           C  
ATOM    171  CG2 ILE A  11      12.884   0.494  10.046  1.00  0.97           C  
ATOM    172  CD1 ILE A  11      13.078   3.004  11.651  1.00  0.97           C  
ATOM    173  H   ILE A  11      10.943   2.445   8.433  1.00  0.97           H  
ATOM    174  HA  ILE A  11      10.272  -0.127   9.766  1.00  0.97           H  
ATOM    175  HB  ILE A  11      11.570   0.820  11.677  1.00  0.97           H  
ATOM    176 1HG1 ILE A  11      12.200   2.968   9.739  1.00  0.97           H  
ATOM    177 2HG1 ILE A  11      11.067   3.136  11.066  1.00  0.97           H  
ATOM    178 1HG2 ILE A  11      13.773   0.672  10.636  1.00  0.97           H  
ATOM    179 2HG2 ILE A  11      12.671  -0.554  10.018  1.00  0.97           H  
ATOM    180 3HG2 ILE A  11      13.044   0.867   9.032  1.00  0.97           H  
ATOM    181 1HD1 ILE A  11      13.183   4.069  11.630  1.00  0.97           H  
ATOM    182 2HD1 ILE A  11      12.843   2.690  12.626  1.00  0.97           H  
ATOM    183 3HD1 ILE A  11      14.008   2.536  11.329  1.00  0.97           H  
ATOM    184  N   GLY A  12       8.396   2.228   9.694  1.00  0.97           N  
ATOM    185  CA  GLY A  12       7.205   2.930  10.173  1.00  0.97           C  
ATOM    186  C   GLY A  12       5.922   2.088  10.291  1.00  0.97           C  
ATOM    187  O   GLY A  12       4.854   2.653  10.525  1.00  0.97           O  
ATOM    188  H   GLY A  12       8.608   2.249   8.704  1.00  0.97           H  
ATOM    189 1HA  GLY A  12       7.428   3.366  11.146  1.00  0.97           H  
ATOM    190 2HA  GLY A  12       7.011   3.769   9.507  1.00  0.97           H  
ATOM    191  N   ASN A  13       6.004   0.768  10.063  1.00  0.94           N  
ATOM    192  CA  ASN A  13       4.814  -0.095  10.125  1.00  0.94           C  
ATOM    193  C   ASN A  13       5.131  -1.599  10.219  1.00  0.94           C  
ATOM    194  O   ASN A  13       5.476  -2.211   9.207  1.00  0.94           O  
ATOM    195  CB  ASN A  13       3.928   0.160   8.910  1.00  0.94           C  
ATOM    196  CG  ASN A  13       2.597  -0.590   8.928  1.00  0.94           C  
ATOM    197  OD1 ASN A  13       2.470  -1.685   9.485  1.00  0.94           O  
ATOM    198  ND2 ASN A  13       1.598   0.001   8.310  1.00  0.94           N  
ATOM    199  H   ASN A  13       6.904   0.357   9.868  1.00  0.94           H  
ATOM    200  HA  ASN A  13       4.257   0.166  11.029  1.00  0.94           H  
ATOM    201 1HB  ASN A  13       3.710   1.222   8.826  1.00  0.94           H  
ATOM    202 2HB  ASN A  13       4.472  -0.126   8.010  1.00  0.94           H  
ATOM    203 1HD2 ASN A  13       0.698  -0.437   8.282  1.00  0.94           H  
ATOM    204 2HD2 ASN A  13       1.737   0.887   7.869  1.00  0.94           H  
ATOM    205  N   THR A  14       5.013  -2.205  11.414  1.00  0.87           N  
ATOM    206  CA  THR A  14       5.310  -3.647  11.543  1.00  0.87           C  
ATOM    207  C   THR A  14       4.047  -4.541  11.705  1.00  0.87           C  
ATOM    208  O   THR A  14       3.364  -4.446  12.733  1.00  0.87           O  
ATOM    209  CB  THR A  14       6.203  -3.937  12.738  1.00  0.87           C  
ATOM    210  OG1 THR A  14       7.464  -3.289  12.585  1.00  0.87           O  
ATOM    211  CG2 THR A  14       6.366  -5.382  12.856  1.00  0.87           C  
ATOM    212  H   THR A  14       4.728  -1.658  12.237  1.00  0.87           H  
ATOM    213  HA  THR A  14       5.888  -3.938  10.677  1.00  0.87           H  
ATOM    214  HB  THR A  14       5.738  -3.560  13.627  1.00  0.87           H  
ATOM    215  HG1 THR A  14       8.006  -3.423  13.400  1.00  0.87           H  
ATOM    216 1HG2 THR A  14       6.969  -5.596  13.709  1.00  0.87           H  
ATOM    217 2HG2 THR A  14       5.403  -5.861  12.978  1.00  0.87           H  
ATOM    218 3HG2 THR A  14       6.838  -5.748  11.955  1.00  0.87           H  
ATOM    219  N   PRO A  15       3.748  -5.461  10.755  1.00  0.80           N  
ATOM    220  CA  PRO A  15       2.600  -6.372  10.751  1.00  0.80           C  
ATOM    221  C   PRO A  15       2.526  -7.312  11.954  1.00  0.80           C  
ATOM    222  O   PRO A  15       3.560  -7.741  12.471  1.00  0.80           O  
ATOM    223  CB  PRO A  15       2.839  -7.208   9.487  1.00  0.80           C  
ATOM    224  CG  PRO A  15       3.698  -6.345   8.595  1.00  0.80           C  
ATOM    225  CD  PRO A  15       4.587  -5.572   9.527  1.00  0.80           C  
ATOM    226  HA  PRO A  15       1.674  -5.782  10.664  1.00  0.80           H  
ATOM    227 1HB  PRO A  15       3.329  -8.157   9.762  1.00  0.80           H  
ATOM    228 2HB  PRO A  15       1.875  -7.471   9.027  1.00  0.80           H  
ATOM    229 1HG  PRO A  15       4.273  -6.969   7.893  1.00  0.80           H  
ATOM    230 2HG  PRO A  15       3.067  -5.683   7.984  1.00  0.80           H  
ATOM    231 1HD  PRO A  15       5.528  -6.111   9.727  1.00  0.80           H  
ATOM    232 2HD  PRO A  15       4.743  -4.596   9.046  1.00  0.80           H  
ATOM    233  N   ILE A  16       1.299  -7.646  12.362  1.00  0.72           N  
ATOM    234  CA  ILE A  16       1.046  -8.598  13.448  1.00  0.72           C  
ATOM    235  C   ILE A  16       0.306  -9.816  12.912  1.00  0.72           C  
ATOM    236  O   ILE A  16      -0.699  -9.679  12.211  1.00  0.72           O  
ATOM    237  CB  ILE A  16       0.263  -7.956  14.619  1.00  0.72           C  
ATOM    238  CG1 ILE A  16       1.091  -6.817  15.218  1.00  0.72           C  
ATOM    239  CG2 ILE A  16      -0.038  -8.995  15.683  1.00  0.72           C  
ATOM    240  CD1 ILE A  16       0.363  -5.979  16.219  1.00  0.72           C  
ATOM    241  H   ILE A  16       0.504  -7.236  11.893  1.00  0.72           H  
ATOM    242  HA  ILE A  16       1.997  -8.941  13.834  1.00  0.72           H  
ATOM    243  HB  ILE A  16      -0.670  -7.535  14.247  1.00  0.72           H  
ATOM    244 1HG1 ILE A  16       1.940  -7.244  15.701  1.00  0.72           H  
ATOM    245 2HG1 ILE A  16       1.435  -6.167  14.414  1.00  0.72           H  
ATOM    246 1HG2 ILE A  16      -0.587  -8.534  16.499  1.00  0.72           H  
ATOM    247 2HG2 ILE A  16      -0.638  -9.790  15.249  1.00  0.72           H  
ATOM    248 3HG2 ILE A  16       0.898  -9.409  16.064  1.00  0.72           H  
ATOM    249 1HD1 ILE A  16       1.013  -5.200  16.600  1.00  0.72           H  
ATOM    250 2HD1 ILE A  16      -0.485  -5.535  15.742  1.00  0.72           H  
ATOM    251 3HD1 ILE A  16       0.039  -6.600  17.031  1.00  0.72           H  
ATOM    252  N   VAL A  17       0.816 -11.003  13.225  1.00  0.66           N  
ATOM    253  CA  VAL A  17       0.222 -12.235  12.716  1.00  0.66           C  
ATOM    254  C   VAL A  17      -0.217 -13.189  13.812  1.00  0.66           C  
ATOM    255  O   VAL A  17       0.350 -13.199  14.898  1.00  0.66           O  
ATOM    256  CB  VAL A  17       1.254 -12.958  11.854  1.00  0.66           C  
ATOM    257  CG1 VAL A  17       1.649 -12.092  10.663  1.00  0.66           C  
ATOM    258  CG2 VAL A  17       2.452 -13.281  12.720  1.00  0.66           C  
ATOM    259  H   VAL A  17       1.653 -11.036  13.809  1.00  0.66           H  
ATOM    260  HA  VAL A  17      -0.644 -11.977  12.107  1.00  0.66           H  
ATOM    261  HB  VAL A  17       0.819 -13.880  11.465  1.00  0.66           H  
ATOM    262 1HG1 VAL A  17       2.370 -12.625  10.053  1.00  0.66           H  
ATOM    263 2HG1 VAL A  17       0.764 -11.872  10.065  1.00  0.66           H  
ATOM    264 3HG1 VAL A  17       2.092 -11.158  11.014  1.00  0.66           H  
ATOM    265 1HG2 VAL A  17       3.180 -13.789  12.128  1.00  0.66           H  
ATOM    266 2HG2 VAL A  17       2.878 -12.359  13.102  1.00  0.66           H  
ATOM    267 3HG2 VAL A  17       2.147 -13.914  13.552  1.00  0.66           H  
ATOM    268  N   LYS A  18      -1.218 -14.018  13.516  1.00  0.62           N  
ATOM    269  CA  LYS A  18      -1.694 -15.012  14.482  1.00  0.62           C  
ATOM    270  C   LYS A  18      -1.050 -16.388  14.285  1.00  0.62           C  
ATOM    271  O   LYS A  18      -1.060 -16.942  13.183  1.00  0.62           O  
ATOM    272  CB  LYS A  18      -3.213 -15.134  14.436  1.00  0.62           C  
ATOM    273  CG  LYS A  18      -3.753 -16.080  15.484  1.00  0.62           C  
ATOM    274  CD  LYS A  18      -5.268 -16.115  15.515  1.00  0.62           C  
ATOM    275  CE  LYS A  18      -5.733 -17.211  16.451  1.00  0.62           C  
ATOM    276  NZ  LYS A  18      -7.212 -17.240  16.622  1.00  0.62           N  
ATOM    277  H   LYS A  18      -1.656 -13.959  12.607  1.00  0.62           H  
ATOM    278  HA  LYS A  18      -1.428 -14.675  15.482  1.00  0.62           H  
ATOM    279 1HB  LYS A  18      -3.669 -14.164  14.575  1.00  0.62           H  
ATOM    280 2HB  LYS A  18      -3.521 -15.511  13.460  1.00  0.62           H  
ATOM    281 1HG  LYS A  18      -3.381 -17.087  15.293  1.00  0.62           H  
ATOM    282 2HG  LYS A  18      -3.389 -15.763  16.465  1.00  0.62           H  
ATOM    283 1HD  LYS A  18      -5.654 -15.157  15.870  1.00  0.62           H  
ATOM    284 2HD  LYS A  18      -5.656 -16.304  14.515  1.00  0.62           H  
ATOM    285 1HE  LYS A  18      -5.413 -18.169  16.051  1.00  0.62           H  
ATOM    286 2HE  LYS A  18      -5.260 -17.067  17.415  1.00  0.62           H  
ATOM    287 1HZ  LYS A  18      -7.447 -17.986  17.275  1.00  0.62           H  
ATOM    288 2HZ  LYS A  18      -7.535 -16.350  17.046  1.00  0.62           H  
ATOM    289 3HZ  LYS A  18      -7.673 -17.388  15.750  1.00  0.62           H  
ATOM    290  N   LEU A  19      -0.526 -16.964  15.368  1.00  0.60           N  
ATOM    291  CA  LEU A  19       0.156 -18.264  15.307  1.00  0.60           C  
ATOM    292  C   LEU A  19      -0.804 -19.463  15.351  1.00  0.60           C  
ATOM    293  O   LEU A  19      -0.815 -20.255  16.300  1.00  0.60           O  
ATOM    294  CB  LEU A  19       1.115 -18.384  16.476  1.00  0.60           C  
ATOM    295  CG  LEU A  19       2.245 -17.423  16.575  1.00  0.60           C  
ATOM    296  CD1 LEU A  19       2.983 -17.703  17.869  1.00  0.60           C  
ATOM    297  CD2 LEU A  19       3.190 -17.603  15.392  1.00  0.60           C  
ATOM    298  H   LEU A  19      -0.590 -16.472  16.261  1.00  0.60           H  
ATOM    299  HA  LEU A  19       0.719 -18.304  14.378  1.00  0.60           H  
ATOM    300 1HB  LEU A  19       0.537 -18.285  17.392  1.00  0.60           H  
ATOM    301 2HB  LEU A  19       1.518 -19.324  16.450  1.00  0.60           H  
ATOM    302  HG  LEU A  19       1.849 -16.413  16.594  1.00  0.60           H  
ATOM    303 1HD1 LEU A  19       3.808 -17.019  17.986  1.00  0.60           H  
ATOM    304 2HD1 LEU A  19       2.308 -17.596  18.692  1.00  0.60           H  
ATOM    305 3HD1 LEU A  19       3.363 -18.720  17.850  1.00  0.60           H  
ATOM    306 1HD2 LEU A  19       4.022 -16.917  15.457  1.00  0.60           H  
ATOM    307 2HD2 LEU A  19       3.569 -18.621  15.403  1.00  0.60           H  
ATOM    308 3HD2 LEU A  19       2.644 -17.421  14.461  1.00  0.60           H  
ATOM    309  N   ASN A  20      -1.558 -19.618  14.277  1.00  0.60           N  
ATOM    310  CA  ASN A  20      -2.661 -20.577  14.165  1.00  0.60           C  
ATOM    311  C   ASN A  20      -2.351 -22.066  14.382  1.00  0.60           C  
ATOM    312  O   ASN A  20      -3.239 -22.808  14.802  1.00  0.60           O  
ATOM    313  CB  ASN A  20      -3.295 -20.440  12.799  1.00  0.60           C  
ATOM    314  CG  ASN A  20      -4.150 -19.219  12.631  1.00  0.60           C  
ATOM    315  OD1 ASN A  20      -4.663 -18.653  13.595  1.00  0.60           O  
ATOM    316  ND2 ASN A  20      -4.309 -18.794  11.404  1.00  0.60           N  
ATOM    317  H   ASN A  20      -1.391 -18.940  13.526  1.00  0.60           H  
ATOM    318  HA  ASN A  20      -3.401 -20.302  14.916  1.00  0.60           H  
ATOM    319 1HB  ASN A  20      -2.501 -20.409  12.049  1.00  0.60           H  
ATOM    320 2HB  ASN A  20      -3.897 -21.324  12.593  1.00  0.60           H  
ATOM    321 1HD2 ASN A  20      -4.865 -17.983  11.223  1.00  0.60           H  
ATOM    322 2HD2 ASN A  20      -3.870 -19.278  10.649  1.00  0.60           H  
ATOM    323  N   ARG A  21      -1.143 -22.527  14.059  1.00  0.60           N  
ATOM    324  CA  ARG A  21      -0.829 -23.949  14.191  1.00  0.60           C  
ATOM    325  C   ARG A  21       0.191 -24.321  15.268  1.00  0.60           C  
ATOM    326  O   ARG A  21       0.594 -25.482  15.337  1.00  0.60           O  
ATOM    327  CB  ARG A  21      -0.314 -24.488  12.873  1.00  0.60           C  
ATOM    328  CG  ARG A  21      -1.305 -24.542  11.733  1.00  0.60           C  
ATOM    329  CD  ARG A  21      -0.628 -24.987  10.490  1.00  0.60           C  
ATOM    330  NE  ARG A  21      -0.069 -26.331  10.608  1.00  0.60           N  
ATOM    331  CZ  ARG A  21      -0.721 -27.477  10.355  1.00  0.60           C  
ATOM    332  NH1 ARG A  21      -1.976 -27.473   9.953  1.00  0.60           N  
ATOM    333  NH2 ARG A  21      -0.066 -28.607  10.517  1.00  0.60           N  
ATOM    334  H   ARG A  21      -0.412 -21.905  13.711  1.00  0.60           H  
ATOM    335  HA  ARG A  21      -1.755 -24.471  14.425  1.00  0.60           H  
ATOM    336 1HB  ARG A  21       0.514 -23.862  12.538  1.00  0.60           H  
ATOM    337 2HB  ARG A  21       0.081 -25.493  13.020  1.00  0.60           H  
ATOM    338 1HG  ARG A  21      -2.106 -25.241  11.972  1.00  0.60           H  
ATOM    339 2HG  ARG A  21      -1.721 -23.548  11.564  1.00  0.60           H  
ATOM    340 1HD  ARG A  21      -1.339 -24.986   9.666  1.00  0.60           H  
ATOM    341 2HD  ARG A  21       0.176 -24.304  10.268  1.00  0.60           H  
ATOM    342  HE  ARG A  21       0.906 -26.431  10.930  1.00  0.60           H  
ATOM    343 1HH1 ARG A  21      -2.463 -26.597   9.832  1.00  0.60           H  
ATOM    344 2HH1 ARG A  21      -2.448 -28.345   9.766  1.00  0.60           H  
ATOM    345 1HH2 ARG A  21       0.915 -28.552  10.833  1.00  0.60           H  
ATOM    346 2HH2 ARG A  21      -0.511 -29.493  10.339  1.00  0.60           H  
ATOM    347  N   VAL A  22       0.620 -23.372  16.105  1.00  0.61           N  
ATOM    348  CA  VAL A  22       1.616 -23.725  17.134  1.00  0.61           C  
ATOM    349  C   VAL A  22       1.084 -23.479  18.545  1.00  0.61           C  
ATOM    350  O   VAL A  22       1.762 -23.731  19.540  1.00  0.61           O  
ATOM    351  CB  VAL A  22       2.960 -22.991  16.911  1.00  0.61           C  
ATOM    352  CG1 VAL A  22       3.571 -23.394  15.572  1.00  0.61           C  
ATOM    353  CG2 VAL A  22       2.748 -21.564  16.917  1.00  0.61           C  
ATOM    354  H   VAL A  22       0.255 -22.418  16.030  1.00  0.61           H  
ATOM    355  HA  VAL A  22       1.835 -24.790  17.049  1.00  0.61           H  
ATOM    356  HB  VAL A  22       3.656 -23.278  17.705  1.00  0.61           H  
ATOM    357 1HG1 VAL A  22       4.525 -22.890  15.432  1.00  0.61           H  
ATOM    358 2HG1 VAL A  22       3.721 -24.471  15.567  1.00  0.61           H  
ATOM    359 3HG1 VAL A  22       2.895 -23.118  14.760  1.00  0.61           H  
ATOM    360 1HG2 VAL A  22       3.687 -21.044  16.765  1.00  0.61           H  
ATOM    361 2HG2 VAL A  22       2.062 -21.347  16.099  1.00  0.61           H  
ATOM    362 3HG2 VAL A  22       2.312 -21.260  17.863  1.00  0.61           H  
ATOM    363  N   VAL A  23      -0.143 -22.996  18.617  1.00  0.62           N  
ATOM    364  CA  VAL A  23      -0.811 -22.705  19.873  1.00  0.62           C  
ATOM    365  C   VAL A  23      -1.863 -23.795  20.128  1.00  0.62           C  
ATOM    366  O   VAL A  23      -2.635 -24.095  19.220  1.00  0.62           O  
ATOM    367  CB  VAL A  23      -1.498 -21.343  19.782  1.00  0.62           C  
ATOM    368  CG1 VAL A  23      -2.237 -21.022  21.062  1.00  0.62           C  
ATOM    369  CG2 VAL A  23      -0.475 -20.299  19.489  1.00  0.62           C  
ATOM    370  H   VAL A  23      -0.635 -22.818  17.751  1.00  0.62           H  
ATOM    371  HA  VAL A  23      -0.065 -22.651  20.655  1.00  0.62           H  
ATOM    372  HB  VAL A  23      -2.227 -21.371  18.969  1.00  0.62           H  
ATOM    373 1HG1 VAL A  23      -2.730 -20.053  20.967  1.00  0.62           H  
ATOM    374 2HG1 VAL A  23      -2.984 -21.785  21.239  1.00  0.62           H  
ATOM    375 3HG1 VAL A  23      -1.538 -20.990  21.898  1.00  0.62           H  
ATOM    376 1HG2 VAL A  23      -0.986 -19.357  19.391  1.00  0.62           H  
ATOM    377 2HG2 VAL A  23       0.232 -20.252  20.281  1.00  0.62           H  
ATOM    378 3HG2 VAL A  23       0.037 -20.529  18.566  1.00  0.62           H  
ATOM    379  N   PRO A  24      -1.905 -24.450  21.299  1.00  0.63           N  
ATOM    380  CA  PRO A  24      -2.881 -25.476  21.624  1.00  0.63           C  
ATOM    381  C   PRO A  24      -4.276 -24.901  21.440  1.00  0.63           C  
ATOM    382  O   PRO A  24      -4.519 -23.736  21.743  1.00  0.63           O  
ATOM    383  CB  PRO A  24      -2.567 -25.795  23.083  1.00  0.63           C  
ATOM    384  CG  PRO A  24      -1.102 -25.442  23.232  1.00  0.63           C  
ATOM    385  CD  PRO A  24      -0.886 -24.234  22.341  1.00  0.63           C  
ATOM    386  HA  PRO A  24      -2.726 -26.349  20.974  1.00  0.63           H  
ATOM    387 1HB  PRO A  24      -3.220 -25.212  23.745  1.00  0.63           H  
ATOM    388 2HB  PRO A  24      -2.771 -26.855  23.287  1.00  0.63           H  
ATOM    389 1HG  PRO A  24      -0.883 -25.222  24.270  1.00  0.63           H  
ATOM    390 2HG  PRO A  24      -0.472 -26.296  22.945  1.00  0.63           H  
ATOM    391 1HD  PRO A  24      -1.060 -23.295  22.886  1.00  0.63           H  
ATOM    392 2HD  PRO A  24       0.135 -24.315  21.934  1.00  0.63           H  
ATOM    393  N   GLU A  25      -5.210 -25.735  21.008  1.00  0.63           N  
ATOM    394  CA  GLU A  25      -6.563 -25.281  20.693  1.00  0.63           C  
ATOM    395  C   GLU A  25      -7.308 -24.598  21.839  1.00  0.63           C  
ATOM    396  O   GLU A  25      -8.084 -23.669  21.597  1.00  0.63           O  
ATOM    397  CB  GLU A  25      -7.397 -26.466  20.197  1.00  0.63           C  
ATOM    398  CG  GLU A  25      -6.989 -26.992  18.821  1.00  0.63           C  
ATOM    399  CD  GLU A  25      -7.794 -28.196  18.374  1.00  0.63           C  
ATOM    400  OE1 GLU A  25      -8.553 -28.712  19.160  1.00  0.63           O  
ATOM    401  OE2 GLU A  25      -7.645 -28.595  17.242  1.00  0.63           O  
ATOM    402  H   GLU A  25      -4.962 -26.696  20.821  1.00  0.63           H  
ATOM    403  HA  GLU A  25      -6.481 -24.560  19.878  1.00  0.63           H  
ATOM    404 1HB  GLU A  25      -7.319 -27.287  20.911  1.00  0.63           H  
ATOM    405 2HB  GLU A  25      -8.446 -26.175  20.151  1.00  0.63           H  
ATOM    406 1HG  GLU A  25      -7.116 -26.194  18.091  1.00  0.63           H  
ATOM    407 2HG  GLU A  25      -5.932 -27.255  18.848  1.00  0.63           H  
ATOM    408  N   ASP A  26      -7.067 -25.028  23.080  1.00  0.62           N  
ATOM    409  CA  ASP A  26      -7.765 -24.458  24.236  1.00  0.62           C  
ATOM    410  C   ASP A  26      -7.017 -23.285  24.888  1.00  0.62           C  
ATOM    411  O   ASP A  26      -7.455 -22.757  25.916  1.00  0.62           O  
ATOM    412  CB  ASP A  26      -8.000 -25.540  25.287  1.00  0.62           C  
ATOM    413  CG  ASP A  26      -8.960 -26.625  24.814  1.00  0.62           C  
ATOM    414  OD1 ASP A  26      -9.931 -26.301  24.173  1.00  0.62           O  
ATOM    415  OD2 ASP A  26      -8.703 -27.770  25.087  1.00  0.62           O  
ATOM    416  H   ASP A  26      -6.402 -25.774  23.216  1.00  0.62           H  
ATOM    417  HA  ASP A  26      -8.734 -24.092  23.899  1.00  0.62           H  
ATOM    418 1HB  ASP A  26      -7.048 -26.000  25.551  1.00  0.62           H  
ATOM    419 2HB  ASP A  26      -8.404 -25.083  26.190  1.00  0.62           H  
ATOM    420  N   ALA A  27      -5.869 -22.917  24.326  1.00  0.61           N  
ATOM    421  CA  ALA A  27      -5.036 -21.833  24.838  1.00  0.61           C  
ATOM    422  C   ALA A  27      -5.484 -20.500  24.268  1.00  0.61           C  
ATOM    423  O   ALA A  27      -6.195 -20.463  23.263  1.00  0.61           O  
ATOM    424  CB  ALA A  27      -3.591 -22.084  24.493  1.00  0.61           C  
ATOM    425  H   ALA A  27      -5.555 -23.370  23.466  1.00  0.61           H  
ATOM    426  HA  ALA A  27      -5.146 -21.790  25.922  1.00  0.61           H  
ATOM    427 1HB  ALA A  27      -2.975 -21.286  24.882  1.00  0.61           H  
ATOM    428 2HB  ALA A  27      -3.275 -23.026  24.920  1.00  0.61           H  
ATOM    429 3HB  ALA A  27      -3.491 -22.124  23.426  1.00  0.61           H  
ATOM    430  N   ALA A  28      -5.053 -19.410  24.895  1.00  0.59           N  
ATOM    431  CA  ALA A  28      -5.339 -18.061  24.409  1.00  0.59           C  
ATOM    432  C   ALA A  28      -4.765 -17.834  23.026  1.00  0.59           C  
ATOM    433  O   ALA A  28      -3.737 -18.406  22.661  1.00  0.59           O  
ATOM    434  CB  ALA A  28      -4.753 -17.035  25.330  1.00  0.59           C  
ATOM    435  H   ALA A  28      -4.497 -19.506  25.744  1.00  0.59           H  
ATOM    436  HA  ALA A  28      -6.422 -17.935  24.361  1.00  0.59           H  
ATOM    437 1HB  ALA A  28      -4.966 -16.056  24.970  1.00  0.59           H  
ATOM    438 2HB  ALA A  28      -5.154 -17.152  26.330  1.00  0.59           H  
ATOM    439 3HB  ALA A  28      -3.708 -17.154  25.352  1.00  0.59           H  
ATOM    440  N   ASP A  29      -5.418 -17.004  22.228  1.00  0.58           N  
ATOM    441  CA  ASP A  29      -4.856 -16.715  20.913  1.00  0.58           C  
ATOM    442  C   ASP A  29      -3.488 -16.067  21.085  1.00  0.58           C  
ATOM    443  O   ASP A  29      -3.342 -15.198  21.948  1.00  0.58           O  
ATOM    444  CB  ASP A  29      -5.768 -15.787  20.098  1.00  0.58           C  
ATOM    445  CG  ASP A  29      -7.036 -16.444  19.495  1.00  0.58           C  
ATOM    446  OD1 ASP A  29      -7.169 -17.652  19.511  1.00  0.58           O  
ATOM    447  OD2 ASP A  29      -7.803 -15.735  18.871  1.00  0.58           O  
ATOM    448  H   ASP A  29      -6.246 -16.519  22.580  1.00  0.58           H  
ATOM    449  HA  ASP A  29      -4.725 -17.653  20.372  1.00  0.58           H  
ATOM    450 1HB  ASP A  29      -6.088 -14.963  20.741  1.00  0.58           H  
ATOM    451 2HB  ASP A  29      -5.186 -15.351  19.287  1.00  0.58           H  
ATOM    452  N   VAL A  30      -2.514 -16.424  20.242  1.00  0.57           N  
ATOM    453  CA  VAL A  30      -1.204 -15.777  20.326  1.00  0.57           C  
ATOM    454  C   VAL A  30      -0.872 -15.052  19.034  1.00  0.57           C  
ATOM    455  O   VAL A  30      -0.993 -15.619  17.942  1.00  0.57           O  
ATOM    456  CB  VAL A  30      -0.056 -16.765  20.622  1.00  0.57           C  
ATOM    457  CG1 VAL A  30       1.276 -16.005  20.680  1.00  0.57           C  
ATOM    458  CG2 VAL A  30      -0.291 -17.481  21.937  1.00  0.57           C  
ATOM    459  H   VAL A  30      -2.679 -17.149  19.558  1.00  0.57           H  
ATOM    460  HA  VAL A  30      -1.232 -15.057  21.133  1.00  0.57           H  
ATOM    461  HB  VAL A  30       0.019 -17.470  19.824  1.00  0.57           H  
ATOM    462 1HG1 VAL A  30       2.085 -16.704  20.887  1.00  0.57           H  
ATOM    463 2HG1 VAL A  30       1.471 -15.504  19.735  1.00  0.57           H  
ATOM    464 3HG1 VAL A  30       1.222 -15.261  21.475  1.00  0.57           H  
ATOM    465 1HG2 VAL A  30       0.528 -18.169  22.132  1.00  0.57           H  
ATOM    466 2HG2 VAL A  30      -0.342 -16.759  22.724  1.00  0.57           H  
ATOM    467 3HG2 VAL A  30      -1.227 -18.037  21.896  1.00  0.57           H  
ATOM    468  N   TYR A  31      -0.466 -13.799  19.174  1.00  0.58           N  
ATOM    469  CA  TYR A  31      -0.109 -12.971  18.042  1.00  0.58           C  
ATOM    470  C   TYR A  31       1.356 -12.575  18.136  1.00  0.58           C  
ATOM    471  O   TYR A  31       1.890 -12.450  19.239  1.00  0.58           O  
ATOM    472  CB  TYR A  31      -0.979 -11.725  18.023  1.00  0.58           C  
ATOM    473  CG  TYR A  31      -2.427 -11.988  17.880  1.00  0.58           C  
ATOM    474  CD1 TYR A  31      -3.188 -12.276  19.012  1.00  0.58           C  
ATOM    475  CD2 TYR A  31      -3.016 -11.923  16.639  1.00  0.58           C  
ATOM    476  CE1 TYR A  31      -4.539 -12.498  18.889  1.00  0.58           C  
ATOM    477  CE2 TYR A  31      -4.367 -12.144  16.515  1.00  0.58           C  
ATOM    478  CZ  TYR A  31      -5.130 -12.429  17.631  1.00  0.58           C  
ATOM    479  OH  TYR A  31      -6.483 -12.640  17.488  1.00  0.58           O  
ATOM    480  H   TYR A  31      -0.431 -13.409  20.115  1.00  0.58           H  
ATOM    481  HA  TYR A  31      -0.253 -13.541  17.135  1.00  0.58           H  
ATOM    482 1HB  TYR A  31      -0.822 -11.156  18.942  1.00  0.58           H  
ATOM    483 2HB  TYR A  31      -0.673 -11.114  17.209  1.00  0.58           H  
ATOM    484  HD1 TYR A  31      -2.713 -12.321  19.997  1.00  0.58           H  
ATOM    485  HD2 TYR A  31      -2.412 -11.694  15.758  1.00  0.58           H  
ATOM    486  HE1 TYR A  31      -5.137 -12.719  19.771  1.00  0.58           H  
ATOM    487  HE2 TYR A  31      -4.838 -12.091  15.534  1.00  0.58           H  
ATOM    488  HH  TYR A  31      -6.886 -12.799  18.352  1.00  0.58           H  
ATOM    489  N   VAL A  32       2.003 -12.394  16.993  1.00  0.59           N  
ATOM    490  CA  VAL A  32       3.404 -11.999  16.972  1.00  0.59           C  
ATOM    491  C   VAL A  32       3.645 -10.771  16.115  1.00  0.59           C  
ATOM    492  O   VAL A  32       3.234 -10.728  14.954  1.00  0.59           O  
ATOM    493  CB  VAL A  32       4.251 -13.129  16.379  1.00  0.59           C  
ATOM    494  CG1 VAL A  32       5.688 -12.736  16.371  1.00  0.59           C  
ATOM    495  CG2 VAL A  32       4.053 -14.363  17.123  1.00  0.59           C  
ATOM    496  H   VAL A  32       1.500 -12.547  16.124  1.00  0.59           H  
ATOM    497  HA  VAL A  32       3.726 -11.785  17.990  1.00  0.59           H  
ATOM    498  HB  VAL A  32       3.952 -13.283  15.346  1.00  0.59           H  
ATOM    499 1HG1 VAL A  32       6.264 -13.537  15.919  1.00  0.59           H  
ATOM    500 2HG1 VAL A  32       5.819 -11.832  15.806  1.00  0.59           H  
ATOM    501 3HG1 VAL A  32       6.033 -12.565  17.386  1.00  0.59           H  
ATOM    502 1HG2 VAL A  32       4.651 -15.139  16.675  1.00  0.59           H  
ATOM    503 2HG2 VAL A  32       4.346 -14.237  18.124  1.00  0.59           H  
ATOM    504 3HG2 VAL A  32       3.016 -14.629  17.089  1.00  0.59           H  
ATOM    505  N   LYS A  33       4.301  -9.760  16.665  1.00  0.62           N  
ATOM    506  CA  LYS A  33       4.599  -8.602  15.845  1.00  0.62           C  
ATOM    507  C   LYS A  33       5.903  -8.887  15.090  1.00  0.62           C  
ATOM    508  O   LYS A  33       6.971  -9.108  15.681  1.00  0.62           O  
ATOM    509  CB  LYS A  33       4.597  -7.360  16.717  1.00  0.62           C  
ATOM    510  CG  LYS A  33       4.715  -6.067  15.996  1.00  0.62           C  
ATOM    511  CD  LYS A  33       4.320  -4.987  16.939  1.00  0.62           C  
ATOM    512  CE  LYS A  33       4.416  -3.606  16.341  1.00  0.62           C  
ATOM    513  NZ  LYS A  33       3.425  -3.355  15.231  1.00  0.62           N  
ATOM    514  H   LYS A  33       4.584  -9.793  17.642  1.00  0.62           H  
ATOM    515  HA  LYS A  33       3.823  -8.479  15.097  1.00  0.62           H  
ATOM    516 1HB  LYS A  33       3.688  -7.336  17.315  1.00  0.62           H  
ATOM    517 2HB  LYS A  33       5.432  -7.416  17.414  1.00  0.62           H  
ATOM    518 1HG  LYS A  33       5.748  -5.912  15.700  1.00  0.62           H  
ATOM    519 2HG  LYS A  33       4.081  -6.053  15.105  1.00  0.62           H  
ATOM    520 1HD  LYS A  33       3.299  -5.156  17.253  1.00  0.62           H  
ATOM    521 2HD  LYS A  33       4.954  -5.055  17.811  1.00  0.62           H  
ATOM    522 1HE  LYS A  33       4.227  -2.885  17.131  1.00  0.62           H  
ATOM    523 2HE  LYS A  33       5.420  -3.452  15.958  1.00  0.62           H  
ATOM    524 1HZ  LYS A  33       3.568  -2.388  14.900  1.00  0.62           H  
ATOM    525 2HZ  LYS A  33       3.546  -3.967  14.422  1.00  0.62           H  
ATOM    526 3HZ  LYS A  33       2.485  -3.459  15.565  1.00  0.62           H  
ATOM    527  N   LEU A  34       5.835  -8.908  13.764  1.00  0.66           N  
ATOM    528  CA  LEU A  34       6.993  -9.359  12.995  1.00  0.66           C  
ATOM    529  C   LEU A  34       7.980  -8.254  12.705  1.00  0.66           C  
ATOM    530  O   LEU A  34       8.137  -7.814  11.568  1.00  0.66           O  
ATOM    531  CB  LEU A  34       6.546 -10.018  11.691  1.00  0.66           C  
ATOM    532  CG  LEU A  34       5.611 -11.214  11.869  1.00  0.66           C  
ATOM    533  CD1 LEU A  34       5.284 -11.798  10.515  1.00  0.66           C  
ATOM    534  CD2 LEU A  34       6.248 -12.222  12.765  1.00  0.66           C  
ATOM    535  H   LEU A  34       4.967  -8.648  13.293  1.00  0.66           H  
ATOM    536  HA  LEU A  34       7.508 -10.114  13.578  1.00  0.66           H  
ATOM    537 1HB  LEU A  34       6.025  -9.271  11.087  1.00  0.66           H  
ATOM    538 2HB  LEU A  34       7.431 -10.356  11.148  1.00  0.66           H  
ATOM    539  HG  LEU A  34       4.678 -10.871  12.330  1.00  0.66           H  
ATOM    540 1HD1 LEU A  34       4.618 -12.639  10.636  1.00  0.66           H  
ATOM    541 2HD1 LEU A  34       4.807 -11.037   9.897  1.00  0.66           H  
ATOM    542 3HD1 LEU A  34       6.203 -12.135  10.037  1.00  0.66           H  
ATOM    543 1HD2 LEU A  34       5.572 -13.060  12.913  1.00  0.66           H  
ATOM    544 2HD2 LEU A  34       7.149 -12.563  12.320  1.00  0.66           H  
ATOM    545 3HD2 LEU A  34       6.466 -11.760  13.708  1.00  0.66           H  
ATOM    546  N   GLU A  35       8.678  -7.839  13.752  1.00  0.69           N  
ATOM    547  CA  GLU A  35       9.614  -6.719  13.717  1.00  0.69           C  
ATOM    548  C   GLU A  35      10.759  -6.968  12.768  1.00  0.69           C  
ATOM    549  O   GLU A  35      11.274  -6.031  12.156  1.00  0.69           O  
ATOM    550  CB  GLU A  35      10.125  -6.423  15.101  1.00  0.69           C  
ATOM    551  CG  GLU A  35       9.112  -5.809  16.098  1.00  0.69           C  
ATOM    552  CD  GLU A  35       8.619  -4.384  15.792  1.00  0.69           C  
ATOM    553  OE1 GLU A  35       9.063  -3.814  14.825  1.00  0.69           O  
ATOM    554  OE2 GLU A  35       7.849  -3.846  16.579  1.00  0.69           O  
ATOM    555  H   GLU A  35       8.477  -8.312  14.631  1.00  0.69           H  
ATOM    556  HA  GLU A  35       9.103  -5.835  13.353  1.00  0.69           H  
ATOM    557 1HB  GLU A  35      10.472  -7.344  15.542  1.00  0.69           H  
ATOM    558 2HB  GLU A  35      10.972  -5.756  15.021  1.00  0.69           H  
ATOM    559 1HG  GLU A  35       8.241  -6.466  16.130  1.00  0.69           H  
ATOM    560 2HG  GLU A  35       9.567  -5.828  17.052  1.00  0.69           H  
ATOM    561  N   PHE A  36      11.096  -8.236  12.546  1.00  0.73           N  
ATOM    562  CA  PHE A  36      12.153  -8.567  11.602  1.00  0.73           C  
ATOM    563  C   PHE A  36      11.838  -8.139  10.153  1.00  0.73           C  
ATOM    564  O   PHE A  36      12.698  -8.215   9.279  1.00  0.73           O  
ATOM    565  CB  PHE A  36      12.505 -10.035  11.653  1.00  0.73           C  
ATOM    566  CG  PHE A  36      11.494 -11.008  11.180  1.00  0.73           C  
ATOM    567  CD1 PHE A  36      11.359 -11.271   9.833  1.00  0.73           C  
ATOM    568  CD2 PHE A  36      10.722 -11.716  12.071  1.00  0.73           C  
ATOM    569  CE1 PHE A  36      10.459 -12.207   9.387  1.00  0.73           C  
ATOM    570  CE2 PHE A  36       9.833 -12.649  11.626  1.00  0.73           C  
ATOM    571  CZ  PHE A  36       9.698 -12.894  10.283  1.00  0.73           C  
ATOM    572  H   PHE A  36      10.673  -8.963  13.122  1.00  0.73           H  
ATOM    573  HA  PHE A  36      13.032  -8.020  11.916  1.00  0.73           H  
ATOM    574 1HB  PHE A  36      13.408 -10.179  11.078  1.00  0.73           H  
ATOM    575 2HB  PHE A  36      12.727 -10.274  12.688  1.00  0.73           H  
ATOM    576  HD1 PHE A  36      11.978 -10.725   9.122  1.00  0.73           H  
ATOM    577  HD2 PHE A  36      10.834 -11.532  13.135  1.00  0.73           H  
ATOM    578  HE1 PHE A  36      10.359 -12.404   8.321  1.00  0.73           H  
ATOM    579  HE2 PHE A  36       9.241 -13.194  12.329  1.00  0.73           H  
ATOM    580  HZ  PHE A  36       8.999 -13.630   9.926  1.00  0.73           H  
ATOM    581  N   PHE A  37      10.599  -7.693   9.908  1.00  0.75           N  
ATOM    582  CA  PHE A  37      10.137  -7.095   8.660  1.00  0.75           C  
ATOM    583  C   PHE A  37      11.080  -5.947   8.257  1.00  0.75           C  
ATOM    584  O   PHE A  37      11.338  -5.711   7.074  1.00  0.75           O  
ATOM    585  CB  PHE A  37       8.704  -6.583   8.869  1.00  0.75           C  
ATOM    586  CG  PHE A  37       8.023  -5.904   7.743  1.00  0.75           C  
ATOM    587  CD1 PHE A  37       7.463  -6.630   6.705  1.00  0.75           C  
ATOM    588  CD2 PHE A  37       7.895  -4.526   7.742  1.00  0.75           C  
ATOM    589  CE1 PHE A  37       6.797  -5.988   5.678  1.00  0.75           C  
ATOM    590  CE2 PHE A  37       7.231  -3.881   6.722  1.00  0.75           C  
ATOM    591  CZ  PHE A  37       6.682  -4.612   5.687  1.00  0.75           C  
ATOM    592  H   PHE A  37       9.915  -7.722  10.662  1.00  0.75           H  
ATOM    593  HA  PHE A  37      10.148  -7.854   7.878  1.00  0.75           H  
ATOM    594 1HB  PHE A  37       8.082  -7.427   9.151  1.00  0.75           H  
ATOM    595 2HB  PHE A  37       8.701  -5.896   9.720  1.00  0.75           H  
ATOM    596  HD1 PHE A  37       7.551  -7.717   6.708  1.00  0.75           H  
ATOM    597  HD2 PHE A  37       8.325  -3.949   8.570  1.00  0.75           H  
ATOM    598  HE1 PHE A  37       6.360  -6.568   4.865  1.00  0.75           H  
ATOM    599  HE2 PHE A  37       7.137  -2.792   6.740  1.00  0.75           H  
ATOM    600  HZ  PHE A  37       6.154  -4.104   4.882  1.00  0.75           H  
ATOM    601  N   ASN A  38      11.518  -5.186   9.264  1.00  0.76           N  
ATOM    602  CA  ASN A  38      12.360  -4.007   9.120  1.00  0.76           C  
ATOM    603  C   ASN A  38      13.680  -4.335   8.380  1.00  0.76           C  
ATOM    604  O   ASN A  38      14.202  -5.434   8.550  1.00  0.76           O  
ATOM    605  CB  ASN A  38      12.640  -3.472  10.500  1.00  0.76           C  
ATOM    606  CG  ASN A  38      11.425  -2.923  11.148  1.00  0.76           C  
ATOM    607  OD1 ASN A  38      10.480  -2.494  10.480  1.00  0.76           O  
ATOM    608  ND2 ASN A  38      11.425  -2.935  12.444  1.00  0.76           N  
ATOM    609  H   ASN A  38      11.279  -5.476  10.214  1.00  0.76           H  
ATOM    610  HA  ASN A  38      11.780  -3.282   8.564  1.00  0.76           H  
ATOM    611 1HB  ASN A  38      13.023  -4.285  11.124  1.00  0.76           H  
ATOM    612 2HB  ASN A  38      13.412  -2.716  10.471  1.00  0.76           H  
ATOM    613 1HD2 ASN A  38      10.633  -2.598  12.955  1.00  0.76           H  
ATOM    614 2HD2 ASN A  38      12.218  -3.310  12.931  1.00  0.76           H  
ATOM    615  N   PRO A  39      14.276  -3.398   7.598  1.00  0.77           N  
ATOM    616  CA  PRO A  39      15.474  -3.565   6.768  1.00  0.77           C  
ATOM    617  C   PRO A  39      16.694  -4.248   7.394  1.00  0.77           C  
ATOM    618  O   PRO A  39      17.401  -4.984   6.704  1.00  0.77           O  
ATOM    619  CB  PRO A  39      15.831  -2.111   6.457  1.00  0.77           C  
ATOM    620  CG  PRO A  39      14.530  -1.401   6.463  1.00  0.77           C  
ATOM    621  CD  PRO A  39      13.762  -2.013   7.575  1.00  0.77           C  
ATOM    622  HA  PRO A  39      15.184  -4.092   5.846  1.00  0.77           H  
ATOM    623 1HB  PRO A  39      16.524  -1.727   7.225  1.00  0.77           H  
ATOM    624 2HB  PRO A  39      16.354  -2.046   5.495  1.00  0.77           H  
ATOM    625 1HG  PRO A  39      14.680  -0.325   6.628  1.00  0.77           H  
ATOM    626 2HG  PRO A  39      14.031  -1.516   5.494  1.00  0.77           H  
ATOM    627 1HD  PRO A  39      14.026  -1.516   8.504  1.00  0.77           H  
ATOM    628 2HD  PRO A  39      12.705  -1.927   7.316  1.00  0.77           H  
ATOM    629  N   GLY A  40      16.945  -4.043   8.686  1.00  0.76           N  
ATOM    630  CA  GLY A  40      18.097  -4.665   9.330  1.00  0.76           C  
ATOM    631  C   GLY A  40      17.785  -6.063   9.868  1.00  0.76           C  
ATOM    632  O   GLY A  40      18.683  -6.763  10.352  1.00  0.76           O  
ATOM    633  H   GLY A  40      16.374  -3.417   9.256  1.00  0.76           H  
ATOM    634 1HA  GLY A  40      18.926  -4.717   8.623  1.00  0.76           H  
ATOM    635 2HA  GLY A  40      18.425  -4.026  10.151  1.00  0.76           H  
ATOM    636  N   GLY A  41      16.528  -6.501   9.723  1.00  0.75           N  
ATOM    637  CA  GLY A  41      16.066  -7.788  10.233  1.00  0.75           C  
ATOM    638  C   GLY A  41      15.697  -7.731  11.717  1.00  0.75           C  
ATOM    639  O   GLY A  41      15.584  -8.779  12.368  1.00  0.75           O  
ATOM    640  H   GLY A  41      15.841  -5.911   9.255  1.00  0.75           H  
ATOM    641 1HA  GLY A  41      15.192  -8.098   9.658  1.00  0.75           H  
ATOM    642 2HA  GLY A  41      16.834  -8.542  10.074  1.00  0.75           H  
ATOM    643  N   SER A  42      15.500  -6.504  12.251  1.00  0.74           N  
ATOM    644  CA  SER A  42      15.191  -6.310  13.674  1.00  0.74           C  
ATOM    645  C   SER A  42      14.520  -4.989  14.105  1.00  0.74           C  
ATOM    646  O   SER A  42      14.697  -3.931  13.501  1.00  0.74           O  
ATOM    647  CB  SER A  42      16.449  -6.433  14.493  1.00  0.74           C  
ATOM    648  OG  SER A  42      16.155  -6.257  15.850  1.00  0.74           O  
ATOM    649  H   SER A  42      15.592  -5.695  11.651  1.00  0.74           H  
ATOM    650  HA  SER A  42      14.512  -7.114  13.956  1.00  0.74           H  
ATOM    651 1HB  SER A  42      16.892  -7.418  14.338  1.00  0.74           H  
ATOM    652 2HB  SER A  42      17.177  -5.686  14.170  1.00  0.74           H  
ATOM    653  HG  SER A  42      15.676  -7.078  16.094  1.00  0.74           H  
ATOM    654  N   ILE A  43      13.821  -5.055  15.252  1.00  0.73           N  
ATOM    655  CA  ILE A  43      13.229  -3.899  15.973  1.00  0.73           C  
ATOM    656  C   ILE A  43      14.299  -2.871  16.358  1.00  0.73           C  
ATOM    657  O   ILE A  43      14.039  -1.665  16.522  1.00  0.73           O  
ATOM    658  CB  ILE A  43      12.525  -4.360  17.285  1.00  0.73           C  
ATOM    659  CG1 ILE A  43      11.616  -3.247  17.832  1.00  0.73           C  
ATOM    660  CG2 ILE A  43      13.541  -4.800  18.344  1.00  0.73           C  
ATOM    661  CD1 ILE A  43      10.685  -3.697  18.980  1.00  0.73           C  
ATOM    662  H   ILE A  43      13.715  -5.971  15.665  1.00  0.73           H  
ATOM    663  HA  ILE A  43      12.495  -3.419  15.324  1.00  0.73           H  
ATOM    664  HB  ILE A  43      11.900  -5.207  17.063  1.00  0.73           H  
ATOM    665 1HG1 ILE A  43      12.242  -2.437  18.199  1.00  0.73           H  
ATOM    666 2HG1 ILE A  43      10.992  -2.864  17.019  1.00  0.73           H  
ATOM    667 1HG2 ILE A  43      13.009  -5.146  19.230  1.00  0.73           H  
ATOM    668 2HG2 ILE A  43      14.151  -5.612  17.948  1.00  0.73           H  
ATOM    669 3HG2 ILE A  43      14.179  -3.968  18.622  1.00  0.73           H  
ATOM    670 1HD1 ILE A  43      10.089  -2.849  19.312  1.00  0.73           H  
ATOM    671 2HD1 ILE A  43      10.027  -4.475  18.657  1.00  0.73           H  
ATOM    672 3HD1 ILE A  43      11.280  -4.061  19.807  1.00  0.73           H  
ATOM    673  N   LYS A  44      15.530  -3.354  16.453  1.00  0.73           N  
ATOM    674  CA  LYS A  44      16.647  -2.537  16.830  1.00  0.73           C  
ATOM    675  C   LYS A  44      16.912  -1.444  15.797  1.00  0.73           C  
ATOM    676  O   LYS A  44      17.582  -0.466  16.110  1.00  0.73           O  
ATOM    677  CB  LYS A  44      17.862  -3.418  17.050  1.00  0.73           C  
ATOM    678  CG  LYS A  44      17.665  -4.449  18.183  1.00  0.73           C  
ATOM    679  CD  LYS A  44      17.530  -3.788  19.546  1.00  0.73           C  
ATOM    680  CE  LYS A  44      17.202  -4.793  20.649  1.00  0.73           C  
ATOM    681  NZ  LYS A  44      18.278  -5.804  20.817  1.00  0.73           N  
ATOM    682  H   LYS A  44      15.693  -4.345  16.275  1.00  0.73           H  
ATOM    683  HA  LYS A  44      16.407  -2.051  17.775  1.00  0.73           H  
ATOM    684 1HB  LYS A  44      18.098  -3.960  16.128  1.00  0.73           H  
ATOM    685 2HB  LYS A  44      18.720  -2.799  17.300  1.00  0.73           H  
ATOM    686 1HG  LYS A  44      16.773  -5.038  17.988  1.00  0.73           H  
ATOM    687 2HG  LYS A  44      18.525  -5.121  18.201  1.00  0.73           H  
ATOM    688 1HD  LYS A  44      18.478  -3.343  19.790  1.00  0.73           H  
ATOM    689 2HD  LYS A  44      16.767  -3.008  19.517  1.00  0.73           H  
ATOM    690 1HE  LYS A  44      17.077  -4.254  21.590  1.00  0.73           H  
ATOM    691 2HE  LYS A  44      16.269  -5.303  20.407  1.00  0.73           H  
ATOM    692 1HZ  LYS A  44      18.030  -6.443  21.554  1.00  0.73           H  
ATOM    693 2HZ  LYS A  44      18.393  -6.311  19.956  1.00  0.73           H  
ATOM    694 3HZ  LYS A  44      19.152  -5.343  21.048  1.00  0.73           H  
ATOM    695  N   ASP A  45      16.382  -1.568  14.566  1.00  0.72           N  
ATOM    696  CA  ASP A  45      16.547  -0.486  13.594  1.00  0.72           C  
ATOM    697  C   ASP A  45      15.886   0.800  14.101  1.00  0.72           C  
ATOM    698  O   ASP A  45      16.373   1.906  13.856  1.00  0.72           O  
ATOM    699  CB  ASP A  45      15.874  -0.800  12.266  1.00  0.72           C  
ATOM    700  CG  ASP A  45      16.513  -1.838  11.411  1.00  0.72           C  
ATOM    701  OD1 ASP A  45      17.613  -2.226  11.668  1.00  0.72           O  
ATOM    702  OD2 ASP A  45      15.900  -2.210  10.428  1.00  0.72           O  
ATOM    703  H   ASP A  45      15.837  -2.394  14.312  1.00  0.72           H  
ATOM    704  HA  ASP A  45      17.611  -0.303  13.441  1.00  0.72           H  
ATOM    705 1HB  ASP A  45      14.845  -1.116  12.462  1.00  0.72           H  
ATOM    706 2HB  ASP A  45      15.817   0.116  11.689  1.00  0.72           H  
ATOM    707  N   ARG A  46      14.748   0.663  14.803  1.00  0.71           N  
ATOM    708  CA  ARG A  46      14.016   1.823  15.308  1.00  0.71           C  
ATOM    709  C   ARG A  46      14.763   2.458  16.437  1.00  0.71           C  
ATOM    710  O   ARG A  46      14.764   3.683  16.609  1.00  0.71           O  
ATOM    711  CB  ARG A  46      12.632   1.443  15.806  1.00  0.71           C  
ATOM    712  CG  ARG A  46      11.633   1.082  14.749  1.00  0.71           C  
ATOM    713  CD  ARG A  46      10.366   0.667  15.338  1.00  0.71           C  
ATOM    714  NE  ARG A  46       9.348   0.497  14.328  1.00  0.71           N  
ATOM    715  CZ  ARG A  46       8.166  -0.100  14.517  1.00  0.71           C  
ATOM    716  NH1 ARG A  46       7.852  -0.629  15.671  1.00  0.71           N  
ATOM    717  NH2 ARG A  46       7.334  -0.135  13.513  1.00  0.71           N  
ATOM    718  H   ARG A  46      14.408  -0.269  15.039  1.00  0.71           H  
ATOM    719  HA  ARG A  46      13.928   2.556  14.515  1.00  0.71           H  
ATOM    720 1HB  ARG A  46      12.710   0.602  16.496  1.00  0.71           H  
ATOM    721 2HB  ARG A  46      12.212   2.272  16.356  1.00  0.71           H  
ATOM    722 1HG  ARG A  46      11.415   1.946  14.137  1.00  0.71           H  
ATOM    723 2HG  ARG A  46      12.023   0.270  14.129  1.00  0.71           H  
ATOM    724 1HD  ARG A  46      10.493  -0.285  15.857  1.00  0.71           H  
ATOM    725 2HD  ARG A  46      10.026   1.422  16.044  1.00  0.71           H  
ATOM    726  HE  ARG A  46       9.506   0.892  13.389  1.00  0.71           H  
ATOM    727 1HH1 ARG A  46       8.508  -0.600  16.440  1.00  0.71           H  
ATOM    728 2HH1 ARG A  46       6.967  -1.096  15.779  1.00  0.71           H  
ATOM    729 1HH2 ARG A  46       7.630   0.316  12.642  1.00  0.71           H  
ATOM    730 2HH2 ARG A  46       6.401  -0.561  13.617  1.00  0.71           H  
ATOM    731  N   ILE A  47      15.427   1.615  17.198  1.00  0.71           N  
ATOM    732  CA  ILE A  47      16.121   2.117  18.353  1.00  0.71           C  
ATOM    733  C   ILE A  47      17.400   2.776  17.911  1.00  0.71           C  
ATOM    734  O   ILE A  47      17.724   3.878  18.348  1.00  0.71           O  
ATOM    735  CB  ILE A  47      16.423   0.997  19.323  1.00  0.71           C  
ATOM    736  CG1 ILE A  47      15.127   0.363  19.663  1.00  0.71           C  
ATOM    737  CG2 ILE A  47      17.099   1.576  20.526  1.00  0.71           C  
ATOM    738  CD1 ILE A  47      14.161   1.337  20.189  1.00  0.71           C  
ATOM    739  H   ILE A  47      15.368   0.614  16.989  1.00  0.71           H  
ATOM    740  HA  ILE A  47      15.499   2.861  18.850  1.00  0.71           H  
ATOM    741  HB  ILE A  47      17.052   0.240  18.855  1.00  0.71           H  
ATOM    742 1HG1 ILE A  47      14.708  -0.088  18.759  1.00  0.71           H  
ATOM    743 2HG1 ILE A  47      15.288  -0.419  20.393  1.00  0.71           H  
ATOM    744 1HG2 ILE A  47      17.286   0.803  21.259  1.00  0.71           H  
ATOM    745 2HG2 ILE A  47      18.030   2.038  20.233  1.00  0.71           H  
ATOM    746 3HG2 ILE A  47      16.456   2.315  20.932  1.00  0.71           H  
ATOM    747 1HD1 ILE A  47      13.214   0.867  20.400  1.00  0.71           H  
ATOM    748 2HD1 ILE A  47      14.543   1.782  21.088  1.00  0.71           H  
ATOM    749 3HD1 ILE A  47      14.015   2.095  19.445  1.00  0.71           H  
ATOM    750  N   ALA A  48      18.118   2.114  17.019  1.00  0.71           N  
ATOM    751  CA  ALA A  48      19.349   2.656  16.504  1.00  0.71           C  
ATOM    752  C   ALA A  48      19.097   3.982  15.824  1.00  0.71           C  
ATOM    753  O   ALA A  48      19.846   4.942  16.015  1.00  0.71           O  
ATOM    754  CB  ALA A  48      19.954   1.685  15.534  1.00  0.71           C  
ATOM    755  H   ALA A  48      17.806   1.207  16.691  1.00  0.71           H  
ATOM    756  HA  ALA A  48      20.028   2.824  17.328  1.00  0.71           H  
ATOM    757 1HB  ALA A  48      20.864   2.102  15.171  1.00  0.71           H  
ATOM    758 2HB  ALA A  48      20.150   0.735  16.032  1.00  0.71           H  
ATOM    759 3HB  ALA A  48      19.267   1.520  14.701  1.00  0.71           H  
ATOM    760  N   LEU A  49      17.991   4.083  15.091  1.00  0.71           N  
ATOM    761  CA  LEU A  49      17.688   5.331  14.437  1.00  0.71           C  
ATOM    762  C   LEU A  49      17.518   6.417  15.464  1.00  0.71           C  
ATOM    763  O   LEU A  49      18.148   7.471  15.376  1.00  0.71           O  
ATOM    764  CB  LEU A  49      16.409   5.226  13.616  1.00  0.71           C  
ATOM    765  CG  LEU A  49      16.005   6.517  12.945  1.00  0.71           C  
ATOM    766  CD1 LEU A  49      17.090   6.920  12.012  1.00  0.71           C  
ATOM    767  CD2 LEU A  49      14.723   6.333  12.197  1.00  0.71           C  
ATOM    768  H   LEU A  49      17.381   3.280  14.933  1.00  0.71           H  
ATOM    769  HA  LEU A  49      18.508   5.599  13.786  1.00  0.71           H  
ATOM    770 1HB  LEU A  49      16.546   4.466  12.846  1.00  0.71           H  
ATOM    771 2HB  LEU A  49      15.595   4.907  14.269  1.00  0.71           H  
ATOM    772  HG  LEU A  49      15.878   7.305  13.695  1.00  0.71           H  
ATOM    773 1HD1 LEU A  49      16.790   7.845  11.539  1.00  0.71           H  
ATOM    774 2HD1 LEU A  49      18.017   7.068  12.568  1.00  0.71           H  
ATOM    775 3HD1 LEU A  49      17.233   6.148  11.267  1.00  0.71           H  
ATOM    776 1HD2 LEU A  49      14.448   7.271  11.708  1.00  0.71           H  
ATOM    777 2HD2 LEU A  49      14.855   5.561  11.454  1.00  0.71           H  
ATOM    778 3HD2 LEU A  49      13.939   6.041  12.893  1.00  0.71           H  
ATOM    779  N   ALA A  50      16.684   6.156  16.465  1.00  0.72           N  
ATOM    780  CA  ALA A  50      16.432   7.140  17.493  1.00  0.72           C  
ATOM    781  C   ALA A  50      17.673   7.531  18.270  1.00  0.72           C  
ATOM    782  O   ALA A  50      17.857   8.704  18.572  1.00  0.72           O  
ATOM    783  CB  ALA A  50      15.416   6.610  18.443  1.00  0.72           C  
ATOM    784  H   ALA A  50      16.190   5.262  16.508  1.00  0.72           H  
ATOM    785  HA  ALA A  50      16.041   8.034  17.007  1.00  0.72           H  
ATOM    786 1HB  ALA A  50      15.189   7.359  19.200  1.00  0.72           H  
ATOM    787 2HB  ALA A  50      14.525   6.368  17.871  1.00  0.72           H  
ATOM    788 3HB  ALA A  50      15.812   5.711  18.920  1.00  0.72           H  
ATOM    789  N   MET A  51      18.562   6.581  18.565  1.00  0.73           N  
ATOM    790  CA  MET A  51      19.745   6.941  19.337  1.00  0.73           C  
ATOM    791  C   MET A  51      20.606   7.914  18.536  1.00  0.73           C  
ATOM    792  O   MET A  51      21.182   8.859  19.090  1.00  0.73           O  
ATOM    793  CB  MET A  51      20.541   5.699  19.714  1.00  0.73           C  
ATOM    794  CG  MET A  51      19.880   4.780  20.748  1.00  0.73           C  
ATOM    795  SD  MET A  51      20.999   3.485  21.325  1.00  0.73           S  
ATOM    796  CE  MET A  51      21.205   2.435  19.867  1.00  0.73           C  
ATOM    797  H   MET A  51      18.391   5.612  18.298  1.00  0.73           H  
ATOM    798  HA  MET A  51      19.425   7.446  20.248  1.00  0.73           H  
ATOM    799 1HB  MET A  51      20.709   5.105  18.812  1.00  0.73           H  
ATOM    800 2HB  MET A  51      21.516   5.994  20.097  1.00  0.73           H  
ATOM    801 1HG  MET A  51      19.555   5.364  21.601  1.00  0.73           H  
ATOM    802 2HG  MET A  51      19.011   4.315  20.321  1.00  0.73           H  
ATOM    803 1HE  MET A  51      21.888   1.617  20.096  1.00  0.73           H  
ATOM    804 2HE  MET A  51      20.247   2.031  19.566  1.00  0.73           H  
ATOM    805 3HE  MET A  51      21.625   3.026  19.055  1.00  0.73           H  
ATOM    806  N   ILE A  52      20.646   7.718  17.217  1.00  0.74           N  
ATOM    807  CA  ILE A  52      21.401   8.604  16.352  1.00  0.74           C  
ATOM    808  C   ILE A  52      20.711   9.947  16.216  1.00  0.74           C  
ATOM    809  O   ILE A  52      21.362  10.984  16.343  1.00  0.74           O  
ATOM    810  CB  ILE A  52      21.624   7.954  14.975  1.00  0.74           C  
ATOM    811  CG1 ILE A  52      22.487   6.713  15.170  1.00  0.74           C  
ATOM    812  CG2 ILE A  52      22.256   8.938  13.963  1.00  0.74           C  
ATOM    813  CD1 ILE A  52      23.806   7.042  15.791  1.00  0.74           C  
ATOM    814  H   ILE A  52      20.162   6.915  16.806  1.00  0.74           H  
ATOM    815  HA  ILE A  52      22.376   8.774  16.803  1.00  0.74           H  
ATOM    816  HB  ILE A  52      20.659   7.617  14.588  1.00  0.74           H  
ATOM    817 1HG1 ILE A  52      21.975   6.021  15.822  1.00  0.74           H  
ATOM    818 2HG1 ILE A  52      22.655   6.227  14.208  1.00  0.74           H  
ATOM    819 1HG2 ILE A  52      22.385   8.436  13.006  1.00  0.74           H  
ATOM    820 2HG2 ILE A  52      21.601   9.804  13.834  1.00  0.74           H  
ATOM    821 3HG2 ILE A  52      23.217   9.267  14.324  1.00  0.74           H  
ATOM    822 1HD1 ILE A  52      24.388   6.147  15.928  1.00  0.74           H  
ATOM    823 2HD1 ILE A  52      24.338   7.727  15.136  1.00  0.74           H  
ATOM    824 3HD1 ILE A  52      23.640   7.512  16.753  1.00  0.74           H  
ATOM    825  N   GLU A  53      19.397   9.953  16.003  1.00  0.76           N  
ATOM    826  CA  GLU A  53      18.706  11.227  15.874  1.00  0.76           C  
ATOM    827  C   GLU A  53      18.786  12.044  17.169  1.00  0.76           C  
ATOM    828  O   GLU A  53      18.961  13.265  17.123  1.00  0.76           O  
ATOM    829  CB  GLU A  53      17.259  11.018  15.400  1.00  0.76           C  
ATOM    830  CG  GLU A  53      17.185  10.558  13.909  1.00  0.76           C  
ATOM    831  CD  GLU A  53      15.781  10.369  13.343  1.00  0.76           C  
ATOM    832  OE1 GLU A  53      14.834  10.396  14.095  1.00  0.76           O  
ATOM    833  OE2 GLU A  53      15.671  10.222  12.124  1.00  0.76           O  
ATOM    834  H   GLU A  53      18.890   9.074  15.912  1.00  0.76           H  
ATOM    835  HA  GLU A  53      19.212  11.802  15.096  1.00  0.76           H  
ATOM    836 1HB  GLU A  53      16.782  10.255  16.018  1.00  0.76           H  
ATOM    837 2HB  GLU A  53      16.695  11.942  15.512  1.00  0.76           H  
ATOM    838 1HG  GLU A  53      17.710  11.294  13.300  1.00  0.76           H  
ATOM    839 2HG  GLU A  53      17.726   9.615  13.820  1.00  0.76           H  
ATOM    840  N   GLU A  54      18.709  11.393  18.337  1.00  0.77           N  
ATOM    841  CA  GLU A  54      18.813  12.157  19.576  1.00  0.77           C  
ATOM    842  C   GLU A  54      20.221  12.743  19.697  1.00  0.77           C  
ATOM    843  O   GLU A  54      20.389  13.893  20.109  1.00  0.77           O  
ATOM    844  CB  GLU A  54      18.498  11.284  20.803  1.00  0.77           C  
ATOM    845  CG  GLU A  54      17.015  10.830  20.971  1.00  0.77           C  
ATOM    846  CD  GLU A  54      16.029  11.956  21.198  1.00  0.77           C  
ATOM    847  OE1 GLU A  54      16.254  12.760  22.069  1.00  0.77           O  
ATOM    848  OE2 GLU A  54      15.034  12.010  20.489  1.00  0.77           O  
ATOM    849  H   GLU A  54      18.552  10.386  18.363  1.00  0.77           H  
ATOM    850  HA  GLU A  54      18.104  12.977  19.541  1.00  0.77           H  
ATOM    851 1HB  GLU A  54      19.105  10.374  20.751  1.00  0.77           H  
ATOM    852 2HB  GLU A  54      18.790  11.815  21.708  1.00  0.77           H  
ATOM    853 1HG  GLU A  54      16.712  10.299  20.076  1.00  0.77           H  
ATOM    854 2HG  GLU A  54      16.958  10.134  21.801  1.00  0.77           H  
ATOM    855  N   ALA A  55      21.234  11.966  19.300  1.00  0.79           N  
ATOM    856  CA  ALA A  55      22.613  12.424  19.320  1.00  0.79           C  
ATOM    857  C   ALA A  55      22.810  13.613  18.376  1.00  0.79           C  
ATOM    858  O   ALA A  55      23.597  14.533  18.650  1.00  0.79           O  
ATOM    859  CB  ALA A  55      23.509  11.278  18.968  1.00  0.79           C  
ATOM    860  H   ALA A  55      21.052  11.007  18.996  1.00  0.79           H  
ATOM    861  HA  ALA A  55      22.846  12.753  20.331  1.00  0.79           H  
ATOM    862 1HB  ALA A  55      24.541  11.583  19.021  1.00  0.79           H  
ATOM    863 2HB  ALA A  55      23.319  10.493  19.672  1.00  0.79           H  
ATOM    864 3HB  ALA A  55      23.274  10.936  17.986  1.00  0.79           H  
ATOM    865  N   GLU A  56      22.109  13.617  17.238  1.00  0.81           N  
ATOM    866  CA  GLU A  56      22.229  14.778  16.367  1.00  0.81           C  
ATOM    867  C   GLU A  56      21.591  16.003  17.030  1.00  0.81           C  
ATOM    868  O   GLU A  56      22.189  17.079  17.083  1.00  0.81           O  
ATOM    869  CB  GLU A  56      21.573  14.535  14.997  1.00  0.81           C  
ATOM    870  CG  GLU A  56      22.307  13.570  14.091  1.00  0.81           C  
ATOM    871  CD  GLU A  56      21.634  13.405  12.736  1.00  0.81           C  
ATOM    872  OE1 GLU A  56      20.473  13.717  12.609  1.00  0.81           O  
ATOM    873  OE2 GLU A  56      22.312  13.007  11.813  1.00  0.81           O  
ATOM    874  H   GLU A  56      21.515  12.824  16.990  1.00  0.81           H  
ATOM    875  HA  GLU A  56      23.287  14.987  16.206  1.00  0.81           H  
ATOM    876 1HB  GLU A  56      20.567  14.143  15.148  1.00  0.81           H  
ATOM    877 2HB  GLU A  56      21.479  15.482  14.470  1.00  0.81           H  
ATOM    878 1HG  GLU A  56      23.315  13.951  13.948  1.00  0.81           H  
ATOM    879 2HG  GLU A  56      22.381  12.601  14.583  1.00  0.81           H  
ATOM    880  N   LYS A  57      20.410  15.821  17.631  1.00  0.82           N  
ATOM    881  CA  LYS A  57      19.702  16.926  18.284  1.00  0.82           C  
ATOM    882  C   LYS A  57      20.478  17.489  19.469  1.00  0.82           C  
ATOM    883  O   LYS A  57      20.439  18.691  19.740  1.00  0.82           O  
ATOM    884  CB  LYS A  57      18.304  16.499  18.732  1.00  0.82           C  
ATOM    885  CG  LYS A  57      17.308  16.279  17.590  1.00  0.82           C  
ATOM    886  CD  LYS A  57      15.896  16.085  18.126  1.00  0.82           C  
ATOM    887  CE  LYS A  57      15.770  14.755  18.837  1.00  0.82           C  
ATOM    888  NZ  LYS A  57      14.385  14.494  19.329  1.00  0.82           N  
ATOM    889  H   LYS A  57      19.967  14.901  17.584  1.00  0.82           H  
ATOM    890  HA  LYS A  57      19.589  17.729  17.557  1.00  0.82           H  
ATOM    891 1HB  LYS A  57      18.380  15.561  19.289  1.00  0.82           H  
ATOM    892 2HB  LYS A  57      17.893  17.247  19.406  1.00  0.82           H  
ATOM    893 1HG  LYS A  57      17.323  17.140  16.923  1.00  0.82           H  
ATOM    894 2HG  LYS A  57      17.598  15.397  17.022  1.00  0.82           H  
ATOM    895 1HD  LYS A  57      15.656  16.885  18.826  1.00  0.82           H  
ATOM    896 2HD  LYS A  57      15.184  16.115  17.303  1.00  0.82           H  
ATOM    897 1HE  LYS A  57      16.059  13.956  18.152  1.00  0.82           H  
ATOM    898 2HE  LYS A  57      16.448  14.747  19.691  1.00  0.82           H  
ATOM    899 1HZ  LYS A  57      14.405  13.576  19.799  1.00  0.82           H  
ATOM    900 2HZ  LYS A  57      14.111  15.204  19.986  1.00  0.82           H  
ATOM    901 3HZ  LYS A  57      13.738  14.471  18.563  1.00  0.82           H  
ATOM    902  N   ALA A  58      21.216  16.618  20.150  1.00  0.83           N  
ATOM    903  CA  ALA A  58      22.012  16.978  21.312  1.00  0.83           C  
ATOM    904  C   ALA A  58      23.329  17.651  20.938  1.00  0.83           C  
ATOM    905  O   ALA A  58      24.075  18.079  21.821  1.00  0.83           O  
ATOM    906  CB  ALA A  58      22.315  15.737  22.129  1.00  0.83           C  
ATOM    907  H   ALA A  58      21.171  15.636  19.884  1.00  0.83           H  
ATOM    908  HA  ALA A  58      21.432  17.677  21.912  1.00  0.83           H  
ATOM    909 1HB  ALA A  58      22.885  16.012  23.012  1.00  0.83           H  
ATOM    910 2HB  ALA A  58      21.381  15.261  22.427  1.00  0.83           H  
ATOM    911 3HB  ALA A  58      22.894  15.045  21.519  1.00  0.83           H  
ATOM    912  N   GLY A  59      23.649  17.712  19.642  1.00  0.83           N  
ATOM    913  CA  GLY A  59      24.902  18.297  19.199  1.00  0.83           C  
ATOM    914  C   GLY A  59      26.091  17.348  19.345  1.00  0.83           C  
ATOM    915  O   GLY A  59      27.240  17.795  19.345  1.00  0.83           O  
ATOM    916  H   GLY A  59      23.009  17.373  18.925  1.00  0.83           H  
ATOM    917 1HA  GLY A  59      24.799  18.585  18.152  1.00  0.83           H  
ATOM    918 2HA  GLY A  59      25.091  19.209  19.760  1.00  0.83           H  
ATOM    919  N   LYS A  60      25.831  16.046  19.504  1.00  0.82           N  
ATOM    920  CA  LYS A  60      26.912  15.083  19.672  1.00  0.82           C  
ATOM    921  C   LYS A  60      27.388  14.590  18.305  1.00  0.82           C  
ATOM    922  O   LYS A  60      28.579  14.343  18.100  1.00  0.82           O  
ATOM    923  CB  LYS A  60      26.441  13.927  20.543  1.00  0.82           C  
ATOM    924  CG  LYS A  60      26.148  14.317  21.980  1.00  0.82           C  
ATOM    925  CD  LYS A  60      25.656  13.132  22.801  1.00  0.82           C  
ATOM    926  CE  LYS A  60      25.351  13.554  24.235  1.00  0.82           C  
ATOM    927  NZ  LYS A  60      24.834  12.422  25.057  1.00  0.82           N  
ATOM    928  H   LYS A  60      24.874  15.704  19.473  1.00  0.82           H  
ATOM    929  HA  LYS A  60      27.750  15.575  20.165  1.00  0.82           H  
ATOM    930 1HB  LYS A  60      25.535  13.507  20.121  1.00  0.82           H  
ATOM    931 2HB  LYS A  60      27.196  13.140  20.544  1.00  0.82           H  
ATOM    932 1HG  LYS A  60      27.055  14.712  22.436  1.00  0.82           H  
ATOM    933 2HG  LYS A  60      25.391  15.102  21.990  1.00  0.82           H  
ATOM    934 1HD  LYS A  60      24.752  12.723  22.345  1.00  0.82           H  
ATOM    935 2HD  LYS A  60      26.419  12.356  22.815  1.00  0.82           H  
ATOM    936 1HE  LYS A  60      26.262  13.935  24.694  1.00  0.82           H  
ATOM    937 2HE  LYS A  60      24.605  14.349  24.221  1.00  0.82           H  
ATOM    938 1HZ  LYS A  60      24.647  12.746  25.996  1.00  0.82           H  
ATOM    939 2HZ  LYS A  60      23.981  12.069  24.648  1.00  0.82           H  
ATOM    940 3HZ  LYS A  60      25.523  11.685  25.087  1.00  0.82           H  
ATOM    941  N   LEU A  61      26.447  14.465  17.369  1.00  0.81           N  
ATOM    942  CA  LEU A  61      26.760  14.025  16.010  1.00  0.81           C  
ATOM    943  C   LEU A  61      26.551  15.070  14.921  1.00  0.81           C  
ATOM    944  O   LEU A  61      25.632  15.893  14.980  1.00  0.81           O  
ATOM    945  CB  LEU A  61      25.961  12.792  15.615  1.00  0.81           C  
ATOM    946  CG  LEU A  61      26.199  11.538  16.350  1.00  0.81           C  
ATOM    947  CD1 LEU A  61      25.229  10.506  15.854  1.00  0.81           C  
ATOM    948  CD2 LEU A  61      27.588  11.085  16.088  1.00  0.81           C  
ATOM    949  H   LEU A  61      25.481  14.661  17.630  1.00  0.81           H  
ATOM    950  HA  LEU A  61      27.813  13.748  15.989  1.00  0.81           H  
ATOM    951 1HB  LEU A  61      24.907  13.027  15.747  1.00  0.81           H  
ATOM    952 2HB  LEU A  61      26.114  12.609  14.592  1.00  0.81           H  
ATOM    953  HG  LEU A  61      26.053  11.689  17.406  1.00  0.81           H  
ATOM    954 1HD1 LEU A  61      25.393   9.573  16.382  1.00  0.81           H  
ATOM    955 2HD1 LEU A  61      24.211  10.844  16.015  1.00  0.81           H  
ATOM    956 3HD1 LEU A  61      25.386  10.355  14.787  1.00  0.81           H  
ATOM    957 1HD2 LEU A  61      27.741  10.176  16.591  1.00  0.81           H  
ATOM    958 2HD2 LEU A  61      27.731  10.930  15.021  1.00  0.81           H  
ATOM    959 3HD2 LEU A  61      28.298  11.832  16.444  1.00  0.81           H  
ATOM    960  N   GLN A  62      27.414  14.984  13.904  1.00  0.79           N  
ATOM    961  CA  GLN A  62      27.342  15.747  12.654  1.00  0.79           C  
ATOM    962  C   GLN A  62      27.697  14.807  11.506  1.00  0.79           C  
ATOM    963  O   GLN A  62      28.554  13.932  11.673  1.00  0.79           O  
ATOM    964  CB  GLN A  62      28.301  16.948  12.654  1.00  0.79           C  
ATOM    965  CG  GLN A  62      27.973  18.041  13.662  1.00  0.79           C  
ATOM    966  CD  GLN A  62      26.756  18.869  13.240  1.00  0.79           C  
ATOM    967  OE1 GLN A  62      26.890  19.903  12.573  1.00  0.79           O  
ATOM    968  NE2 GLN A  62      25.572  18.404  13.610  1.00  0.79           N  
ATOM    969  H   GLN A  62      28.157  14.308  13.991  1.00  0.79           H  
ATOM    970  HA  GLN A  62      26.321  16.097  12.506  1.00  0.79           H  
ATOM    971 1HB  GLN A  62      29.314  16.599  12.852  1.00  0.79           H  
ATOM    972 2HB  GLN A  62      28.306  17.399  11.661  1.00  0.79           H  
ATOM    973 1HG  GLN A  62      27.773  17.606  14.636  1.00  0.79           H  
ATOM    974 2HG  GLN A  62      28.828  18.713  13.730  1.00  0.79           H  
ATOM    975 1HE2 GLN A  62      24.734  18.893  13.367  1.00  0.79           H  
ATOM    976 2HE2 GLN A  62      25.516  17.529  14.134  1.00  0.79           H  
ATOM    977  N   ALA A  63      27.084  15.006  10.340  1.00  0.76           N  
ATOM    978  CA  ALA A  63      27.335  14.117   9.206  1.00  0.76           C  
ATOM    979  C   ALA A  63      28.817  14.062   8.915  1.00  0.76           C  
ATOM    980  O   ALA A  63      29.515  15.073   9.018  1.00  0.76           O  
ATOM    981  CB  ALA A  63      26.570  14.580   7.982  1.00  0.76           C  
ATOM    982  H   ALA A  63      26.409  15.753  10.251  1.00  0.76           H  
ATOM    983  HA  ALA A  63      27.002  13.112   9.472  1.00  0.76           H  
ATOM    984 1HB  ALA A  63      26.763  13.889   7.159  1.00  0.76           H  
ATOM    985 2HB  ALA A  63      25.503  14.590   8.204  1.00  0.76           H  
ATOM    986 3HB  ALA A  63      26.896  15.579   7.703  1.00  0.76           H  
ATOM    987  N   GLY A  64      29.304  12.868   8.585  1.00  0.74           N  
ATOM    988  CA  GLY A  64      30.717  12.655   8.323  1.00  0.74           C  
ATOM    989  C   GLY A  64      31.489  12.253   9.589  1.00  0.74           C  
ATOM    990  O   GLY A  64      32.658  11.869   9.503  1.00  0.74           O  
ATOM    991  H   GLY A  64      28.681  12.068   8.470  1.00  0.74           H  
ATOM    992 1HA  GLY A  64      30.822  11.873   7.571  1.00  0.74           H  
ATOM    993 2HA  GLY A  64      31.148  13.562   7.905  1.00  0.74           H  
ATOM    994  N   GLY A  65      30.837  12.324  10.757  1.00  0.70           N  
ATOM    995  CA  GLY A  65      31.473  11.971  12.024  1.00  0.70           C  
ATOM    996  C   GLY A  65      31.452  10.465  12.282  1.00  0.70           C  
ATOM    997  O   GLY A  65      31.118   9.679  11.381  1.00  0.70           O  
ATOM    998  H   GLY A  65      29.884  12.690  10.786  1.00  0.70           H  
ATOM    999 1HA  GLY A  65      32.503  12.330  12.024  1.00  0.70           H  
ATOM   1000 2HA  GLY A  65      30.956  12.488  12.833  1.00  0.70           H  
ATOM   1001  N   THR A  66      31.819  10.071  13.513  1.00  0.68           N  
ATOM   1002  CA  THR A  66      31.903   8.653  13.859  1.00  0.68           C  
ATOM   1003  C   THR A  66      31.148   8.235  15.121  1.00  0.68           C  
ATOM   1004  O   THR A  66      31.200   8.902  16.171  1.00  0.68           O  
ATOM   1005  CB  THR A  66      33.370   8.205  14.000  1.00  0.68           C  
ATOM   1006  OG1 THR A  66      34.056   8.442  12.768  1.00  0.68           O  
ATOM   1007  CG2 THR A  66      33.469   6.703  14.350  1.00  0.68           C  
ATOM   1008  H   THR A  66      32.063  10.766  14.202  1.00  0.68           H  
ATOM   1009  HA  THR A  66      31.475   8.093  13.035  1.00  0.68           H  
ATOM   1010  HB  THR A  66      33.830   8.773  14.760  1.00  0.68           H  
ATOM   1011  HG1 THR A  66      33.490   8.193  12.035  1.00  0.68           H  
ATOM   1012 1HG2 THR A  66      34.511   6.418  14.427  1.00  0.68           H  
ATOM   1013 2HG2 THR A  66      32.984   6.502  15.297  1.00  0.68           H  
ATOM   1014 3HG2 THR A  66      32.992   6.113  13.566  1.00  0.68           H  
ATOM   1015  N   ILE A  67      30.475   7.099  14.965  1.00  0.66           N  
ATOM   1016  CA  ILE A  67      29.730   6.392  15.989  1.00  0.66           C  
ATOM   1017  C   ILE A  67      30.456   5.092  16.345  1.00  0.66           C  
ATOM   1018  O   ILE A  67      30.943   4.402  15.452  1.00  0.66           O  
ATOM   1019  CB  ILE A  67      28.287   6.076  15.527  1.00  0.66           C  
ATOM   1020  CG1 ILE A  67      27.566   7.317  15.264  1.00  0.66           C  
ATOM   1021  CG2 ILE A  67      27.566   5.310  16.558  1.00  0.66           C  
ATOM   1022  CD1 ILE A  67      27.528   7.680  13.876  1.00  0.66           C  
ATOM   1023  H   ILE A  67      30.495   6.684  14.031  1.00  0.66           H  
ATOM   1024  HA  ILE A  67      29.680   7.014  16.879  1.00  0.66           H  
ATOM   1025  HB  ILE A  67      28.323   5.513  14.597  1.00  0.66           H  
ATOM   1026 1HG1 ILE A  67      26.570   7.222  15.634  1.00  0.66           H  
ATOM   1027 2HG1 ILE A  67      28.057   8.112  15.801  1.00  0.66           H  
ATOM   1028 1HG2 ILE A  67      26.560   5.110  16.216  1.00  0.66           H  
ATOM   1029 2HG2 ILE A  67      28.073   4.369  16.764  1.00  0.66           H  
ATOM   1030 3HG2 ILE A  67      27.538   5.907  17.437  1.00  0.66           H  
ATOM   1031 1HD1 ILE A  67      26.985   8.610  13.782  1.00  0.66           H  
ATOM   1032 2HD1 ILE A  67      28.548   7.801  13.516  1.00  0.66           H  
ATOM   1033 3HD1 ILE A  67      27.026   6.900  13.304  1.00  0.66           H  
ATOM   1034  N   VAL A  68      30.634   4.834  17.636  1.00  0.66           N  
ATOM   1035  CA  VAL A  68      31.272   3.614  18.132  1.00  0.66           C  
ATOM   1036  C   VAL A  68      30.350   2.812  19.036  1.00  0.66           C  
ATOM   1037  O   VAL A  68      29.912   3.332  20.054  1.00  0.66           O  
ATOM   1038  CB  VAL A  68      32.503   3.947  18.980  1.00  0.66           C  
ATOM   1039  CG1 VAL A  68      33.102   2.672  19.538  1.00  0.66           C  
ATOM   1040  CG2 VAL A  68      33.522   4.656  18.159  1.00  0.66           C  
ATOM   1041  H   VAL A  68      30.257   5.494  18.304  1.00  0.66           H  
ATOM   1042  HA  VAL A  68      31.572   3.017  17.285  1.00  0.66           H  
ATOM   1043  HB  VAL A  68      32.195   4.581  19.817  1.00  0.66           H  
ATOM   1044 1HG1 VAL A  68      33.957   2.916  20.152  1.00  0.66           H  
ATOM   1045 2HG1 VAL A  68      32.364   2.159  20.147  1.00  0.66           H  
ATOM   1046 3HG1 VAL A  68      33.409   2.023  18.714  1.00  0.66           H  
ATOM   1047 1HG2 VAL A  68      34.369   4.887  18.797  1.00  0.66           H  
ATOM   1048 2HG2 VAL A  68      33.843   4.035  17.346  1.00  0.66           H  
ATOM   1049 3HG2 VAL A  68      33.094   5.556  17.764  1.00  0.66           H  
ATOM   1050  N   GLU A  69      30.096   1.536  18.734  1.00  0.68           N  
ATOM   1051  CA  GLU A  69      29.224   0.808  19.659  1.00  0.68           C  
ATOM   1052  C   GLU A  69      29.739  -0.607  19.990  1.00  0.68           C  
ATOM   1053  O   GLU A  69      29.999  -1.399  19.086  1.00  0.68           O  
ATOM   1054  CB  GLU A  69      27.809   0.655  19.076  1.00  0.68           C  
ATOM   1055  CG  GLU A  69      26.792   0.106  20.115  1.00  0.68           C  
ATOM   1056  CD  GLU A  69      25.399  -0.126  19.637  1.00  0.68           C  
ATOM   1057  OE1 GLU A  69      25.161  -0.035  18.474  1.00  0.68           O  
ATOM   1058  OE2 GLU A  69      24.563  -0.418  20.454  1.00  0.68           O  
ATOM   1059  H   GLU A  69      30.482   1.135  17.877  1.00  0.68           H  
ATOM   1060  HA  GLU A  69      29.145   1.401  20.556  1.00  0.68           H  
ATOM   1061 1HB  GLU A  69      27.458   1.616  18.712  1.00  0.68           H  
ATOM   1062 2HB  GLU A  69      27.835  -0.028  18.225  1.00  0.68           H  
ATOM   1063 1HG  GLU A  69      27.171  -0.816  20.518  1.00  0.68           H  
ATOM   1064 2HG  GLU A  69      26.738   0.826  20.931  1.00  0.68           H  
ATOM   1065  N   PRO A  70      29.785  -1.004  21.273  1.00  0.72           N  
ATOM   1066  CA  PRO A  70      30.144  -2.325  21.749  1.00  0.72           C  
ATOM   1067  C   PRO A  70      29.002  -3.287  21.621  1.00  0.72           C  
ATOM   1068  O   PRO A  70      28.340  -3.598  22.615  1.00  0.72           O  
ATOM   1069  CB  PRO A  70      30.481  -2.091  23.188  1.00  0.72           C  
ATOM   1070  CG  PRO A  70      29.615  -0.936  23.604  1.00  0.72           C  
ATOM   1071  CD  PRO A  70      29.498  -0.057  22.377  1.00  0.72           C  
ATOM   1072  HA  PRO A  70      31.021  -2.677  21.201  1.00  0.72           H  
ATOM   1073 1HB  PRO A  70      30.294  -3.008  23.764  1.00  0.72           H  
ATOM   1074 2HB  PRO A  70      31.542  -1.886  23.261  1.00  0.72           H  
ATOM   1075 1HG  PRO A  70      28.644  -1.291  23.981  1.00  0.72           H  
ATOM   1076 2HG  PRO A  70      30.106  -0.406  24.426  1.00  0.72           H  
ATOM   1077 1HD  PRO A  70      28.478   0.329  22.347  1.00  0.72           H  
ATOM   1078 2HD  PRO A  70      30.242   0.736  22.403  1.00  0.72           H  
ATOM   1079  N   THR A  71      28.699  -3.688  20.409  1.00  0.76           N  
ATOM   1080  CA  THR A  71      27.550  -4.547  20.248  1.00  0.76           C  
ATOM   1081  C   THR A  71      27.746  -5.662  19.227  1.00  0.76           C  
ATOM   1082  O   THR A  71      28.835  -5.890  18.709  1.00  0.76           O  
ATOM   1083  CB  THR A  71      26.321  -3.711  19.900  1.00  0.76           C  
ATOM   1084  OG1 THR A  71      25.156  -4.516  19.994  1.00  0.76           O  
ATOM   1085  CG2 THR A  71      26.449  -3.151  18.502  1.00  0.76           C  
ATOM   1086  H   THR A  71      29.272  -3.379  19.627  1.00  0.76           H  
ATOM   1087  HA  THR A  71      27.353  -5.031  21.203  1.00  0.76           H  
ATOM   1088  HB  THR A  71      26.225  -2.898  20.612  1.00  0.76           H  
ATOM   1089  HG1 THR A  71      24.390  -3.928  20.008  1.00  0.76           H  
ATOM   1090 1HG2 THR A  71      25.569  -2.566  18.261  1.00  0.76           H  
ATOM   1091 2HG2 THR A  71      27.323  -2.520  18.462  1.00  0.76           H  
ATOM   1092 3HG2 THR A  71      26.548  -3.952  17.790  1.00  0.76           H  
ATOM   1093  N   SER A  72      26.663  -6.368  18.964  1.00  0.79           N  
ATOM   1094  CA  SER A  72      26.665  -7.524  18.101  1.00  0.79           C  
ATOM   1095  C   SER A  72      25.286  -7.819  17.541  1.00  0.79           C  
ATOM   1096  O   SER A  72      24.281  -7.180  17.904  1.00  0.79           O  
ATOM   1097  CB  SER A  72      27.174  -8.730  18.883  1.00  0.79           C  
ATOM   1098  OG  SER A  72      26.287  -9.088  19.905  1.00  0.79           O  
ATOM   1099  H   SER A  72      25.814  -6.067  19.411  1.00  0.79           H  
ATOM   1100  HA  SER A  72      27.340  -7.329  17.265  1.00  0.79           H  
ATOM   1101 1HB  SER A  72      27.293  -9.569  18.216  1.00  0.79           H  
ATOM   1102 2HB  SER A  72      28.156  -8.507  19.304  1.00  0.79           H  
ATOM   1103  HG  SER A  72      25.461  -9.310  19.469  1.00  0.79           H  
ATOM   1104  N   GLY A  73      25.259  -8.756  16.613  1.00  0.81           N  
ATOM   1105  CA  GLY A  73      24.020  -9.283  16.086  1.00  0.81           C  
ATOM   1106  C   GLY A  73      23.098  -8.255  15.485  1.00  0.81           C  
ATOM   1107  O   GLY A  73      23.497  -7.401  14.690  1.00  0.81           O  
ATOM   1108  H   GLY A  73      26.134  -9.169  16.321  1.00  0.81           H  
ATOM   1109 1HA  GLY A  73      24.239 -10.029  15.335  1.00  0.81           H  
ATOM   1110 2HA  GLY A  73      23.496  -9.809  16.884  1.00  0.81           H  
ATOM   1111  N   ASN A  74      21.864  -8.320  15.944  1.00  0.80           N  
ATOM   1112  CA  ASN A  74      20.764  -7.511  15.472  1.00  0.80           C  
ATOM   1113  C   ASN A  74      20.918  -6.012  15.759  1.00  0.80           C  
ATOM   1114  O   ASN A  74      20.424  -5.171  14.998  1.00  0.80           O  
ATOM   1115  CB  ASN A  74      19.537  -8.053  16.160  1.00  0.80           C  
ATOM   1116  CG  ASN A  74      19.194  -9.501  15.714  1.00  0.80           C  
ATOM   1117  OD1 ASN A  74      18.732  -9.775  14.604  1.00  0.80           O  
ATOM   1118  ND2 ASN A  74      19.472 -10.434  16.630  1.00  0.80           N  
ATOM   1119  H   ASN A  74      21.660  -9.025  16.637  1.00  0.80           H  
ATOM   1120  HA  ASN A  74      20.681  -7.637  14.390  1.00  0.80           H  
ATOM   1121 1HB  ASN A  74      19.701  -8.047  17.238  1.00  0.80           H  
ATOM   1122 2HB  ASN A  74      18.695  -7.404  15.965  1.00  0.80           H  
ATOM   1123 1HD2 ASN A  74      19.318 -11.440  16.476  1.00  0.80           H  
ATOM   1124 2HD2 ASN A  74      19.852 -10.154  17.511  1.00  0.80           H  
ATOM   1125  N   THR A  75      21.635  -5.650  16.826  1.00  0.77           N  
ATOM   1126  CA  THR A  75      21.793  -4.223  17.094  1.00  0.77           C  
ATOM   1127  C   THR A  75      22.905  -3.699  16.225  1.00  0.77           C  
ATOM   1128  O   THR A  75      22.788  -2.628  15.626  1.00  0.77           O  
ATOM   1129  CB  THR A  75      22.064  -3.861  18.563  1.00  0.77           C  
ATOM   1130  OG1 THR A  75      20.959  -4.249  19.398  1.00  0.77           O  
ATOM   1131  CG2 THR A  75      22.304  -2.351  18.672  1.00  0.77           C  
ATOM   1132  H   THR A  75      22.111  -6.346  17.401  1.00  0.77           H  
ATOM   1133  HA  THR A  75      20.880  -3.709  16.804  1.00  0.77           H  
ATOM   1134  HB  THR A  75      22.940  -4.388  18.891  1.00  0.77           H  
ATOM   1135  HG1 THR A  75      20.937  -3.648  20.185  1.00  0.77           H  
ATOM   1136 1HG2 THR A  75      22.524  -2.083  19.705  1.00  0.77           H  
ATOM   1137 2HG2 THR A  75      23.152  -2.067  18.047  1.00  0.77           H  
ATOM   1138 3HG2 THR A  75      21.419  -1.815  18.340  1.00  0.77           H  
ATOM   1139  N   GLY A  76      23.991  -4.462  16.139  1.00  0.73           N  
ATOM   1140  CA  GLY A  76      25.115  -4.019  15.332  1.00  0.73           C  
ATOM   1141  C   GLY A  76      24.684  -3.808  13.881  1.00  0.73           C  
ATOM   1142  O   GLY A  76      25.064  -2.813  13.255  1.00  0.73           O  
ATOM   1143  H   GLY A  76      24.033  -5.345  16.650  1.00  0.73           H  
ATOM   1144 1HA  GLY A  76      25.510  -3.086  15.731  1.00  0.73           H  
ATOM   1145 2HA  GLY A  76      25.905  -4.761  15.393  1.00  0.73           H  
ATOM   1146  N   VAL A  77      23.842  -4.710  13.365  1.00  0.69           N  
ATOM   1147  CA  VAL A  77      23.356  -4.588  12.000  1.00  0.69           C  
ATOM   1148  C   VAL A  77      22.413  -3.403  11.830  1.00  0.69           C  
ATOM   1149  O   VAL A  77      22.588  -2.618  10.893  1.00  0.69           O  
ATOM   1150  CB  VAL A  77      22.672  -5.887  11.551  1.00  0.69           C  
ATOM   1151  CG1 VAL A  77      22.020  -5.690  10.215  1.00  0.69           C  
ATOM   1152  CG2 VAL A  77      23.729  -7.007  11.413  1.00  0.69           C  
ATOM   1153  H   VAL A  77      23.570  -5.523  13.921  1.00  0.69           H  
ATOM   1154  HA  VAL A  77      24.211  -4.426  11.348  1.00  0.69           H  
ATOM   1155  HB  VAL A  77      21.910  -6.168  12.283  1.00  0.69           H  
ATOM   1156 1HG1 VAL A  77      21.542  -6.617   9.898  1.00  0.69           H  
ATOM   1157 2HG1 VAL A  77      21.269  -4.900  10.282  1.00  0.69           H  
ATOM   1158 3HG1 VAL A  77      22.784  -5.413   9.510  1.00  0.69           H  
ATOM   1159 1HG2 VAL A  77      23.244  -7.927  11.096  1.00  0.69           H  
ATOM   1160 2HG2 VAL A  77      24.469  -6.711  10.672  1.00  0.69           H  
ATOM   1161 3HG2 VAL A  77      24.222  -7.170  12.366  1.00  0.69           H  
ATOM   1162  N   GLY A  78      21.439  -3.237  12.737  1.00  0.67           N  
ATOM   1163  CA  GLY A  78      20.526  -2.106  12.623  1.00  0.67           C  
ATOM   1164  C   GLY A  78      21.269  -0.770  12.685  1.00  0.67           C  
ATOM   1165  O   GLY A  78      20.975   0.144  11.910  1.00  0.67           O  
ATOM   1166  H   GLY A  78      21.301  -3.901  13.500  1.00  0.67           H  
ATOM   1167 1HA  GLY A  78      19.989  -2.178  11.679  1.00  0.67           H  
ATOM   1168 2HA  GLY A  78      19.779  -2.158  13.417  1.00  0.67           H  
ATOM   1169  N   LEU A  79      22.284  -0.659  13.551  1.00  0.65           N  
ATOM   1170  CA  LEU A  79      23.020   0.594  13.629  1.00  0.65           C  
ATOM   1171  C   LEU A  79      23.807   0.826  12.359  1.00  0.65           C  
ATOM   1172  O   LEU A  79      23.851   1.951  11.862  1.00  0.65           O  
ATOM   1173  CB  LEU A  79      23.939   0.659  14.853  1.00  0.65           C  
ATOM   1174  CG  LEU A  79      24.662   1.986  15.016  1.00  0.65           C  
ATOM   1175  CD1 LEU A  79      23.662   3.123  15.088  1.00  0.65           C  
ATOM   1176  CD2 LEU A  79      25.458   1.942  16.273  1.00  0.65           C  
ATOM   1177  H   LEU A  79      22.515  -1.428  14.182  1.00  0.65           H  
ATOM   1178  HA  LEU A  79      22.308   1.405  13.705  1.00  0.65           H  
ATOM   1179 1HB  LEU A  79      23.350   0.471  15.753  1.00  0.65           H  
ATOM   1180 2HB  LEU A  79      24.689  -0.135  14.767  1.00  0.65           H  
ATOM   1181  HG  LEU A  79      25.293   2.151  14.181  1.00  0.65           H  
ATOM   1182 1HD1 LEU A  79      24.202   4.047  15.199  1.00  0.65           H  
ATOM   1183 2HD1 LEU A  79      23.073   3.156  14.172  1.00  0.65           H  
ATOM   1184 3HD1 LEU A  79      23.000   2.981  15.943  1.00  0.65           H  
ATOM   1185 1HD2 LEU A  79      25.986   2.866  16.404  1.00  0.65           H  
ATOM   1186 2HD2 LEU A  79      24.782   1.794  17.107  1.00  0.65           H  
ATOM   1187 3HD2 LEU A  79      26.170   1.118  16.232  1.00  0.65           H  
ATOM   1188  N   ALA A  80      24.440  -0.222  11.828  1.00  0.65           N  
ATOM   1189  CA  ALA A  80      25.204  -0.081  10.599  1.00  0.65           C  
ATOM   1190  C   ALA A  80      24.309   0.384   9.460  1.00  0.65           C  
ATOM   1191  O   ALA A  80      24.696   1.247   8.666  1.00  0.65           O  
ATOM   1192  CB  ALA A  80      25.887  -1.395  10.296  1.00  0.65           C  
ATOM   1193  H   ALA A  80      24.407  -1.135  12.284  1.00  0.65           H  
ATOM   1194  HA  ALA A  80      25.945   0.687  10.732  1.00  0.65           H  
ATOM   1195 1HB  ALA A  80      26.488  -1.286   9.415  1.00  0.65           H  
ATOM   1196 2HB  ALA A  80      26.525  -1.673  11.131  1.00  0.65           H  
ATOM   1197 3HB  ALA A  80      25.136  -2.172  10.145  1.00  0.65           H  
ATOM   1198  N   MET A  81      23.082  -0.128   9.412  1.00  0.65           N  
ATOM   1199  CA  MET A  81      22.138   0.319   8.403  1.00  0.65           C  
ATOM   1200  C   MET A  81      21.850   1.808   8.540  1.00  0.65           C  
ATOM   1201  O   MET A  81      21.901   2.551   7.551  1.00  0.65           O  
ATOM   1202  CB  MET A  81      20.846  -0.478   8.489  1.00  0.65           C  
ATOM   1203  CG  MET A  81      19.787  -0.051   7.479  1.00  0.65           C  
ATOM   1204  SD  MET A  81      18.816   1.402   8.063  1.00  0.65           S  
ATOM   1205  CE  MET A  81      17.832   0.686   9.378  1.00  0.65           C  
ATOM   1206  H   MET A  81      22.810  -0.858  10.073  1.00  0.65           H  
ATOM   1207  HA  MET A  81      22.584   0.166   7.427  1.00  0.65           H  
ATOM   1208 1HB  MET A  81      21.061  -1.538   8.347  1.00  0.65           H  
ATOM   1209 2HB  MET A  81      20.418  -0.371   9.484  1.00  0.65           H  
ATOM   1210 1HG  MET A  81      20.262   0.206   6.533  1.00  0.65           H  
ATOM   1211 2HG  MET A  81      19.099  -0.880   7.307  1.00  0.65           H  
ATOM   1212 1HE  MET A  81      17.201   1.455   9.823  1.00  0.65           H  
ATOM   1213 2HE  MET A  81      17.203  -0.110   8.976  1.00  0.65           H  
ATOM   1214 3HE  MET A  81      18.495   0.267  10.147  1.00  0.65           H  
ATOM   1215  N   VAL A  82      21.573   2.251   9.770  1.00  0.66           N  
ATOM   1216  CA  VAL A  82      21.261   3.650  10.013  1.00  0.66           C  
ATOM   1217  C   VAL A  82      22.424   4.558   9.703  1.00  0.66           C  
ATOM   1218  O   VAL A  82      22.248   5.582   9.045  1.00  0.66           O  
ATOM   1219  CB  VAL A  82      20.857   3.870  11.473  1.00  0.66           C  
ATOM   1220  CG1 VAL A  82      20.755   5.365  11.778  1.00  0.66           C  
ATOM   1221  CG2 VAL A  82      19.511   3.194  11.735  1.00  0.66           C  
ATOM   1222  H   VAL A  82      21.551   1.586  10.547  1.00  0.66           H  
ATOM   1223  HA  VAL A  82      20.422   3.924   9.375  1.00  0.66           H  
ATOM   1224  HB  VAL A  82      21.621   3.441  12.121  1.00  0.66           H  
ATOM   1225 1HG1 VAL A  82      20.491   5.501  12.818  1.00  0.66           H  
ATOM   1226 2HG1 VAL A  82      21.717   5.842  11.593  1.00  0.66           H  
ATOM   1227 3HG1 VAL A  82      19.996   5.820  11.143  1.00  0.66           H  
ATOM   1228 1HG2 VAL A  82      19.232   3.332  12.765  1.00  0.66           H  
ATOM   1229 2HG2 VAL A  82      18.751   3.631  11.090  1.00  0.66           H  
ATOM   1230 3HG2 VAL A  82      19.593   2.135  11.526  1.00  0.66           H  
ATOM   1231  N   ALA A  83      23.616   4.188  10.163  1.00  0.67           N  
ATOM   1232  CA  ALA A  83      24.787   5.005   9.934  1.00  0.67           C  
ATOM   1233  C   ALA A  83      25.018   5.179   8.438  1.00  0.67           C  
ATOM   1234  O   ALA A  83      25.316   6.284   7.960  1.00  0.67           O  
ATOM   1235  CB  ALA A  83      25.988   4.350  10.599  1.00  0.67           C  
ATOM   1236  H   ALA A  83      23.702   3.323  10.692  1.00  0.67           H  
ATOM   1237  HA  ALA A  83      24.616   5.988  10.372  1.00  0.67           H  
ATOM   1238 1HB  ALA A  83      26.876   4.964  10.443  1.00  0.67           H  
ATOM   1239 2HB  ALA A  83      25.800   4.242  11.669  1.00  0.67           H  
ATOM   1240 3HB  ALA A  83      26.146   3.362  10.159  1.00  0.67           H  
ATOM   1241  N   ALA A  84      24.841   4.099   7.672  1.00  0.67           N  
ATOM   1242  CA  ALA A  84      25.026   4.192   6.237  1.00  0.67           C  
ATOM   1243  C   ALA A  84      23.989   5.114   5.606  1.00  0.67           C  
ATOM   1244  O   ALA A  84      24.317   5.952   4.764  1.00  0.67           O  
ATOM   1245  CB  ALA A  84      24.933   2.811   5.620  1.00  0.67           C  
ATOM   1246  H   ALA A  84      24.611   3.191   8.083  1.00  0.67           H  
ATOM   1247  HA  ALA A  84      26.015   4.607   6.049  1.00  0.67           H  
ATOM   1248 1HB  ALA A  84      25.096   2.875   4.549  1.00  0.67           H  
ATOM   1249 2HB  ALA A  84      25.687   2.168   6.068  1.00  0.67           H  
ATOM   1250 3HB  ALA A  84      23.945   2.393   5.816  1.00  0.67           H  
ATOM   1251  N   ALA A  85      22.730   4.971   6.033  1.00  0.68           N  
ATOM   1252  CA  ALA A  85      21.629   5.773   5.513  1.00  0.68           C  
ATOM   1253  C   ALA A  85      21.779   7.261   5.828  1.00  0.68           C  
ATOM   1254  O   ALA A  85      21.436   8.117   5.009  1.00  0.68           O  
ATOM   1255  CB  ALA A  85      20.321   5.266   6.081  1.00  0.68           C  
ATOM   1256  H   ALA A  85      22.519   4.255   6.730  1.00  0.68           H  
ATOM   1257  HA  ALA A  85      21.617   5.659   4.430  1.00  0.68           H  
ATOM   1258 1HB  ALA A  85      19.498   5.840   5.664  1.00  0.68           H  
ATOM   1259 2HB  ALA A  85      20.197   4.210   5.832  1.00  0.68           H  
ATOM   1260 3HB  ALA A  85      20.338   5.380   7.165  1.00  0.68           H  
ATOM   1261  N   LYS A  86      22.285   7.565   7.023  1.00  0.67           N  
ATOM   1262  CA  LYS A  86      22.451   8.938   7.483  1.00  0.67           C  
ATOM   1263  C   LYS A  86      23.717   9.637   6.983  1.00  0.67           C  
ATOM   1264  O   LYS A  86      23.724  10.861   6.838  1.00  0.67           O  
ATOM   1265  CB  LYS A  86      22.431   8.982   9.001  1.00  0.67           C  
ATOM   1266  CG  LYS A  86      21.115   8.637   9.688  1.00  0.67           C  
ATOM   1267  CD  LYS A  86      20.061   9.696   9.431  1.00  0.67           C  
ATOM   1268  CE  LYS A  86      18.838   9.458  10.289  1.00  0.67           C  
ATOM   1269  NZ  LYS A  86      17.793  10.518  10.115  1.00  0.67           N  
ATOM   1270  H   LYS A  86      22.529   6.806   7.658  1.00  0.67           H  
ATOM   1271  HA  LYS A  86      21.600   9.512   7.119  1.00  0.67           H  
ATOM   1272 1HB  LYS A  86      23.158   8.265   9.374  1.00  0.67           H  
ATOM   1273 2HB  LYS A  86      22.721   9.963   9.325  1.00  0.67           H  
ATOM   1274 1HG  LYS A  86      20.753   7.679   9.307  1.00  0.67           H  
ATOM   1275 2HG  LYS A  86      21.278   8.541  10.759  1.00  0.67           H  
ATOM   1276 1HD  LYS A  86      20.471  10.684   9.663  1.00  0.67           H  
ATOM   1277 2HD  LYS A  86      19.771   9.674   8.380  1.00  0.67           H  
ATOM   1278 1HE  LYS A  86      18.415   8.496  10.029  1.00  0.67           H  
ATOM   1279 2HE  LYS A  86      19.148   9.443  11.337  1.00  0.67           H  
ATOM   1280 1HZ  LYS A  86      16.989  10.325  10.750  1.00  0.67           H  
ATOM   1281 2HZ  LYS A  86      18.185  11.416  10.364  1.00  0.67           H  
ATOM   1282 3HZ  LYS A  86      17.476  10.544   9.162  1.00  0.67           H  
ATOM   1283  N   GLY A  87      24.790   8.888   6.723  1.00  0.66           N  
ATOM   1284  CA  GLY A  87      26.032   9.521   6.285  1.00  0.66           C  
ATOM   1285  C   GLY A  87      27.115   9.580   7.364  1.00  0.66           C  
ATOM   1286  O   GLY A  87      27.869  10.560   7.433  1.00  0.66           O  
ATOM   1287  H   GLY A  87      24.762   7.879   6.865  1.00  0.66           H  
ATOM   1288 1HA  GLY A  87      26.415   8.969   5.427  1.00  0.66           H  
ATOM   1289 2HA  GLY A  87      25.819  10.528   5.933  1.00  0.66           H  
ATOM   1290  N   TYR A  88      27.182   8.543   8.203  1.00  0.65           N  
ATOM   1291  CA  TYR A  88      28.193   8.449   9.256  1.00  0.65           C  
ATOM   1292  C   TYR A  88      29.060   7.209   9.177  1.00  0.65           C  
ATOM   1293  O   TYR A  88      28.643   6.167   8.667  1.00  0.65           O  
ATOM   1294  CB  TYR A  88      27.561   8.412  10.617  1.00  0.65           C  
ATOM   1295  CG  TYR A  88      26.863   9.600  11.015  1.00  0.65           C  
ATOM   1296  CD1 TYR A  88      25.571   9.798  10.640  1.00  0.65           C  
ATOM   1297  CD2 TYR A  88      27.508  10.495  11.798  1.00  0.65           C  
ATOM   1298  CE1 TYR A  88      24.917  10.926  11.058  1.00  0.65           C  
ATOM   1299  CE2 TYR A  88      26.872  11.585  12.209  1.00  0.65           C  
ATOM   1300  CZ  TYR A  88      25.578  11.817  11.843  1.00  0.65           C  
ATOM   1301  OH  TYR A  88      24.939  12.939  12.263  1.00  0.65           O  
ATOM   1302  H   TYR A  88      26.511   7.781   8.104  1.00  0.65           H  
ATOM   1303  HA  TYR A  88      28.854   9.314   9.188  1.00  0.65           H  
ATOM   1304 1HB  TYR A  88      26.871   7.570  10.675  1.00  0.65           H  
ATOM   1305 2HB  TYR A  88      28.353   8.236  11.324  1.00  0.65           H  
ATOM   1306  HD1 TYR A  88      25.081   9.064  10.021  1.00  0.65           H  
ATOM   1307  HD2 TYR A  88      28.539  10.314  12.099  1.00  0.65           H  
ATOM   1308  HE1 TYR A  88      23.886  11.121  10.778  1.00  0.65           H  
ATOM   1309  HE2 TYR A  88      27.393  12.281  12.839  1.00  0.65           H  
ATOM   1310  HH  TYR A  88      23.990  12.897  12.012  1.00  0.65           H  
ATOM   1311  N   HIS A  89      30.275   7.320   9.703  1.00  0.63           N  
ATOM   1312  CA  HIS A  89      31.134   6.159   9.841  1.00  0.63           C  
ATOM   1313  C   HIS A  89      30.755   5.438  11.120  1.00  0.63           C  
ATOM   1314  O   HIS A  89      30.499   6.082  12.143  1.00  0.63           O  
ATOM   1315  CB  HIS A  89      32.618   6.519   9.855  1.00  0.63           C  
ATOM   1316  CG  HIS A  89      33.514   5.302   9.870  1.00  0.63           C  
ATOM   1317  ND1 HIS A  89      33.563   4.419   8.818  1.00  0.63           N  
ATOM   1318  CD2 HIS A  89      34.389   4.828  10.799  1.00  0.63           C  
ATOM   1319  CE1 HIS A  89      34.421   3.447   9.095  1.00  0.63           C  
ATOM   1320  NE2 HIS A  89      34.940   3.670  10.285  1.00  0.63           N  
ATOM   1321  H   HIS A  89      30.583   8.213  10.096  1.00  0.63           H  
ATOM   1322  HA  HIS A  89      30.966   5.471   9.012  1.00  0.63           H  
ATOM   1323 1HB  HIS A  89      32.859   7.121   8.979  1.00  0.63           H  
ATOM   1324 2HB  HIS A  89      32.830   7.114  10.728  1.00  0.63           H  
ATOM   1325  HD2 HIS A  89      34.615   5.275  11.765  1.00  0.63           H  
ATOM   1326  HE1 HIS A  89      34.661   2.605   8.446  1.00  0.63           H  
ATOM   1327  HE2 HIS A  89      35.648   3.060  10.746  1.00  0.63           H  
ATOM   1328  N   LEU A  90      30.690   4.122  11.051  1.00  0.61           N  
ATOM   1329  CA  LEU A  90      30.357   3.335  12.220  1.00  0.61           C  
ATOM   1330  C   LEU A  90      31.392   2.285  12.529  1.00  0.61           C  
ATOM   1331  O   LEU A  90      31.752   1.486  11.658  1.00  0.61           O  
ATOM   1332  CB  LEU A  90      29.031   2.619  12.042  1.00  0.61           C  
ATOM   1333  CG  LEU A  90      28.643   1.731  13.200  1.00  0.61           C  
ATOM   1334  CD1 LEU A  90      28.379   2.544  14.395  1.00  0.61           C  
ATOM   1335  CD2 LEU A  90      27.501   0.986  12.845  1.00  0.61           C  
ATOM   1336  H   LEU A  90      30.896   3.664  10.173  1.00  0.61           H  
ATOM   1337  HA  LEU A  90      30.284   4.000  13.078  1.00  0.61           H  
ATOM   1338 1HB  LEU A  90      28.259   3.367  11.938  1.00  0.61           H  
ATOM   1339 2HB  LEU A  90      29.061   2.015  11.136  1.00  0.61           H  
ATOM   1340  HG  LEU A  90      29.453   1.069  13.436  1.00  0.61           H  
ATOM   1341 1HD1 LEU A  90      28.126   1.895  15.223  1.00  0.61           H  
ATOM   1342 2HD1 LEU A  90      29.247   3.081  14.631  1.00  0.61           H  
ATOM   1343 3HD1 LEU A  90      27.563   3.232  14.198  1.00  0.61           H  
ATOM   1344 1HD2 LEU A  90      27.200   0.354  13.672  1.00  0.61           H  
ATOM   1345 2HD2 LEU A  90      26.708   1.672  12.601  1.00  0.61           H  
ATOM   1346 3HD2 LEU A  90      27.752   0.379  11.986  1.00  0.61           H  
ATOM   1347  N   VAL A  91      31.837   2.288  13.770  1.00  0.61           N  
ATOM   1348  CA  VAL A  91      32.766   1.308  14.265  1.00  0.61           C  
ATOM   1349  C   VAL A  91      32.020   0.466  15.291  1.00  0.61           C  
ATOM   1350  O   VAL A  91      31.360   1.013  16.176  1.00  0.61           O  
ATOM   1351  CB  VAL A  91      33.962   1.983  14.942  1.00  0.61           C  
ATOM   1352  CG1 VAL A  91      34.912   0.937  15.456  1.00  0.61           C  
ATOM   1353  CG2 VAL A  91      34.636   2.937  13.980  1.00  0.61           C  
ATOM   1354  H   VAL A  91      31.500   3.009  14.406  1.00  0.61           H  
ATOM   1355  HA  VAL A  91      33.107   0.683  13.447  1.00  0.61           H  
ATOM   1356  HB  VAL A  91      33.607   2.533  15.787  1.00  0.61           H  
ATOM   1357 1HG1 VAL A  91      35.742   1.427  15.950  1.00  0.61           H  
ATOM   1358 2HG1 VAL A  91      34.403   0.283  16.165  1.00  0.61           H  
ATOM   1359 3HG1 VAL A  91      35.286   0.342  14.616  1.00  0.61           H  
ATOM   1360 1HG2 VAL A  91      35.471   3.428  14.475  1.00  0.61           H  
ATOM   1361 2HG2 VAL A  91      35.004   2.393  13.116  1.00  0.61           H  
ATOM   1362 3HG2 VAL A  91      33.917   3.686  13.656  1.00  0.61           H  
ATOM   1363  N   ILE A  92      32.068  -0.841  15.140  1.00  0.62           N  
ATOM   1364  CA  ILE A  92      31.372  -1.703  16.080  1.00  0.62           C  
ATOM   1365  C   ILE A  92      32.407  -2.588  16.738  1.00  0.62           C  
ATOM   1366  O   ILE A  92      33.268  -3.137  16.042  1.00  0.62           O  
ATOM   1367  CB  ILE A  92      30.303  -2.564  15.399  1.00  0.62           C  
ATOM   1368  CG1 ILE A  92      29.311  -1.684  14.678  1.00  0.62           C  
ATOM   1369  CG2 ILE A  92      29.540  -3.362  16.446  1.00  0.62           C  
ATOM   1370  CD1 ILE A  92      28.372  -2.448  13.833  1.00  0.62           C  
ATOM   1371  H   ILE A  92      32.612  -1.227  14.369  1.00  0.62           H  
ATOM   1372  HA  ILE A  92      30.896  -1.098  16.845  1.00  0.62           H  
ATOM   1373  HB  ILE A  92      30.763  -3.218  14.696  1.00  0.62           H  
ATOM   1374 1HG1 ILE A  92      28.747  -1.095  15.407  1.00  0.62           H  
ATOM   1375 2HG1 ILE A  92      29.856  -1.017  14.035  1.00  0.62           H  
ATOM   1376 1HG2 ILE A  92      28.775  -3.971  15.972  1.00  0.62           H  
ATOM   1377 2HG2 ILE A  92      30.200  -3.995  17.004  1.00  0.62           H  
ATOM   1378 3HG2 ILE A  92      29.080  -2.667  17.123  1.00  0.62           H  
ATOM   1379 1HD1 ILE A  92      27.687  -1.799  13.320  1.00  0.62           H  
ATOM   1380 2HD1 ILE A  92      28.933  -3.018  13.099  1.00  0.62           H  
ATOM   1381 3HD1 ILE A  92      27.813  -3.109  14.468  1.00  0.62           H  
ATOM   1382  N   THR A  93      32.359  -2.687  18.055  1.00  0.64           N  
ATOM   1383  CA  THR A  93      33.318  -3.524  18.749  1.00  0.64           C  
ATOM   1384  C   THR A  93      32.613  -4.746  19.316  1.00  0.64           C  
ATOM   1385  O   THR A  93      31.604  -4.629  20.006  1.00  0.64           O  
ATOM   1386  CB  THR A  93      34.027  -2.762  19.865  1.00  0.64           C  
ATOM   1387  OG1 THR A  93      34.731  -1.632  19.327  1.00  0.64           O  
ATOM   1388  CG2 THR A  93      35.006  -3.659  20.483  1.00  0.64           C  
ATOM   1389  H   THR A  93      31.615  -2.207  18.556  1.00  0.64           H  
ATOM   1390  HA  THR A  93      34.067  -3.868  18.041  1.00  0.64           H  
ATOM   1391  HB  THR A  93      33.315  -2.428  20.617  1.00  0.64           H  
ATOM   1392  HG1 THR A  93      35.487  -1.454  19.890  1.00  0.64           H  
ATOM   1393 1HG2 THR A  93      35.492  -3.129  21.245  1.00  0.64           H  
ATOM   1394 2HG2 THR A  93      34.503  -4.521  20.901  1.00  0.64           H  
ATOM   1395 3HG2 THR A  93      35.728  -3.987  19.736  1.00  0.64           H  
ATOM   1396  N   MET A  94      33.128  -5.919  18.998  1.00  0.68           N  
ATOM   1397  CA  MET A  94      32.498  -7.155  19.433  1.00  0.68           C  
ATOM   1398  C   MET A  94      33.521  -8.203  19.880  1.00  0.68           C  
ATOM   1399  O   MET A  94      34.692  -8.098  19.530  1.00  0.68           O  
ATOM   1400  CB  MET A  94      31.641  -7.700  18.301  1.00  0.68           C  
ATOM   1401  CG  MET A  94      32.409  -8.158  17.144  1.00  0.68           C  
ATOM   1402  SD  MET A  94      33.120  -6.793  16.295  1.00  0.68           S  
ATOM   1403  CE  MET A  94      31.686  -6.116  15.683  1.00  0.68           C  
ATOM   1404  H   MET A  94      33.981  -5.935  18.438  1.00  0.68           H  
ATOM   1405  HA  MET A  94      31.847  -6.899  20.255  1.00  0.68           H  
ATOM   1406 1HB  MET A  94      31.024  -8.522  18.640  1.00  0.68           H  
ATOM   1407 2HB  MET A  94      30.968  -6.920  17.955  1.00  0.68           H  
ATOM   1408 1HG  MET A  94      33.186  -8.829  17.487  1.00  0.68           H  
ATOM   1409 2HG  MET A  94      31.779  -8.678  16.480  1.00  0.68           H  
ATOM   1410 1HE  MET A  94      31.929  -5.205  15.183  1.00  0.68           H  
ATOM   1411 2HE  MET A  94      31.229  -6.812  15.002  1.00  0.68           H  
ATOM   1412 3HE  MET A  94      31.016  -5.920  16.503  1.00  0.68           H  
ATOM   1413  N   PRO A  95      33.135  -9.196  20.686  1.00  0.73           N  
ATOM   1414  CA  PRO A  95      33.944 -10.351  21.011  1.00  0.73           C  
ATOM   1415  C   PRO A  95      34.313 -11.131  19.741  1.00  0.73           C  
ATOM   1416  O   PRO A  95      33.475 -11.316  18.847  1.00  0.73           O  
ATOM   1417  CB  PRO A  95      33.017 -11.152  21.933  1.00  0.73           C  
ATOM   1418  CG  PRO A  95      32.056 -10.136  22.499  1.00  0.73           C  
ATOM   1419  CD  PRO A  95      31.826  -9.160  21.388  1.00  0.73           C  
ATOM   1420  HA  PRO A  95      34.847 -10.024  21.550  1.00  0.73           H  
ATOM   1421 1HB  PRO A  95      32.517 -11.949  21.364  1.00  0.73           H  
ATOM   1422 2HB  PRO A  95      33.608 -11.644  22.719  1.00  0.73           H  
ATOM   1423 1HG  PRO A  95      31.132 -10.623  22.849  1.00  0.73           H  
ATOM   1424 2HG  PRO A  95      32.506  -9.651  23.372  1.00  0.73           H  
ATOM   1425 1HD  PRO A  95      31.006  -9.496  20.740  1.00  0.73           H  
ATOM   1426 2HD  PRO A  95      31.620  -8.204  21.857  1.00  0.73           H  
ATOM   1427  N   GLU A  96      35.509 -11.715  19.735  1.00  0.80           N  
ATOM   1428  CA  GLU A  96      36.036 -12.547  18.637  1.00  0.80           C  
ATOM   1429  C   GLU A  96      35.168 -13.767  18.318  1.00  0.80           C  
ATOM   1430  O   GLU A  96      35.270 -14.347  17.237  1.00  0.80           O  
ATOM   1431  CB  GLU A  96      37.449 -13.039  18.975  1.00  0.80           C  
ATOM   1432  CG  GLU A  96      37.497 -14.066  20.090  1.00  0.80           C  
ATOM   1433  CD  GLU A  96      38.893 -14.493  20.492  1.00  0.80           C  
ATOM   1434  OE1 GLU A  96      39.666 -14.872  19.642  1.00  0.80           O  
ATOM   1435  OE2 GLU A  96      39.177 -14.436  21.674  1.00  0.80           O  
ATOM   1436  H   GLU A  96      36.133 -11.495  20.507  1.00  0.80           H  
ATOM   1437  HA  GLU A  96      36.092 -11.940  17.744  1.00  0.80           H  
ATOM   1438 1HB  GLU A  96      37.904 -13.477  18.088  1.00  0.80           H  
ATOM   1439 2HB  GLU A  96      38.065 -12.189  19.277  1.00  0.80           H  
ATOM   1440 1HG  GLU A  96      36.979 -13.652  20.937  1.00  0.80           H  
ATOM   1441 2HG  GLU A  96      36.953 -14.949  19.768  1.00  0.80           H  
ATOM   1442  N   THR A  97      34.333 -14.161  19.277  1.00  0.88           N  
ATOM   1443  CA  THR A  97      33.475 -15.331  19.177  1.00  0.88           C  
ATOM   1444  C   THR A  97      32.202 -15.098  18.354  1.00  0.88           C  
ATOM   1445  O   THR A  97      31.468 -16.045  18.064  1.00  0.88           O  
ATOM   1446  CB  THR A  97      33.088 -15.803  20.585  1.00  0.88           C  
ATOM   1447  OG1 THR A  97      32.349 -14.772  21.250  1.00  0.88           O  
ATOM   1448  CG2 THR A  97      34.347 -16.075  21.376  1.00  0.88           C  
ATOM   1449  H   THR A  97      34.311 -13.612  20.122  1.00  0.88           H  
ATOM   1450  HA  THR A  97      34.044 -16.124  18.692  1.00  0.88           H  
ATOM   1451  HB  THR A  97      32.479 -16.704  20.522  1.00  0.88           H  
ATOM   1452  HG1 THR A  97      31.600 -14.518  20.701  1.00  0.88           H  
ATOM   1453 1HG2 THR A  97      34.088 -16.399  22.384  1.00  0.88           H  
ATOM   1454 2HG2 THR A  97      34.930 -16.852  20.882  1.00  0.88           H  
ATOM   1455 3HG2 THR A  97      34.931 -15.162  21.424  1.00  0.88           H  
ATOM   1456  N   MET A  98      31.911 -13.848  18.001  1.00  0.95           N  
ATOM   1457  CA  MET A  98      30.714 -13.565  17.215  1.00  0.95           C  
ATOM   1458  C   MET A  98      30.807 -14.235  15.841  1.00  0.95           C  
ATOM   1459  O   MET A  98      31.848 -14.183  15.185  1.00  0.95           O  
ATOM   1460  CB  MET A  98      30.525 -12.069  17.019  1.00  0.95           C  
ATOM   1461  CG  MET A  98      29.203 -11.696  16.334  1.00  0.95           C  
ATOM   1462  SD  MET A  98      29.091  -9.968  15.988  1.00  0.95           S  
ATOM   1463  CE  MET A  98      30.275 -10.057  14.696  1.00  0.95           C  
ATOM   1464  H   MET A  98      32.535 -13.082  18.264  1.00  0.95           H  
ATOM   1465  HA  MET A  98      29.848 -13.973  17.733  1.00  0.95           H  
ATOM   1466 1HB  MET A  98      30.567 -11.566  17.988  1.00  0.95           H  
ATOM   1467 2HB  MET A  98      31.348 -11.677  16.420  1.00  0.95           H  
ATOM   1468 1HG  MET A  98      29.124 -12.227  15.390  1.00  0.95           H  
ATOM   1469 2HG  MET A  98      28.362 -11.983  16.964  1.00  0.95           H  
ATOM   1470 1HE  MET A  98      30.446  -9.091  14.272  1.00  0.95           H  
ATOM   1471 2HE  MET A  98      31.211 -10.444  15.096  1.00  0.95           H  
ATOM   1472 3HE  MET A  98      29.916 -10.736  13.933  1.00  0.95           H  
ATOM   1473  N   SER A  99      29.711 -14.837  15.386  1.00  1.00           N  
ATOM   1474  CA  SER A  99      29.703 -15.487  14.078  1.00  1.00           C  
ATOM   1475  C   SER A  99      30.086 -14.567  12.938  1.00  1.00           C  
ATOM   1476  O   SER A  99      29.638 -13.416  12.846  1.00  1.00           O  
ATOM   1477  CB  SER A  99      28.345 -16.079  13.754  1.00  1.00           C  
ATOM   1478  OG  SER A  99      28.314 -16.575  12.422  1.00  1.00           O  
ATOM   1479  H   SER A  99      28.888 -14.864  15.968  1.00  1.00           H  
ATOM   1480  HA  SER A  99      30.430 -16.301  14.111  1.00  1.00           H  
ATOM   1481 1HB  SER A  99      28.135 -16.892  14.448  1.00  1.00           H  
ATOM   1482 2HB  SER A  99      27.582 -15.342  13.887  1.00  1.00           H  
ATOM   1483  HG  SER A  99      27.465 -17.037  12.342  1.00  1.00           H  
ATOM   1484  N   VAL A 100      30.829 -15.146  12.005  1.00  1.02           N  
ATOM   1485  CA  VAL A 100      31.265 -14.467  10.803  1.00  1.02           C  
ATOM   1486  C   VAL A 100      30.101 -13.947   9.975  1.00  1.02           C  
ATOM   1487  O   VAL A 100      30.251 -12.973   9.237  1.00  1.02           O  
ATOM   1488  CB  VAL A 100      32.118 -15.409   9.940  1.00  1.02           C  
ATOM   1489  CG1 VAL A 100      31.263 -16.526   9.331  1.00  1.02           C  
ATOM   1490  CG2 VAL A 100      32.771 -14.596   8.849  1.00  1.02           C  
ATOM   1491  H   VAL A 100      31.123 -16.099  12.161  1.00  1.02           H  
ATOM   1492  HA  VAL A 100      31.882 -13.624  11.099  1.00  1.02           H  
ATOM   1493  HB  VAL A 100      32.875 -15.876  10.567  1.00  1.02           H  
ATOM   1494 1HG1 VAL A 100      31.898 -17.182   8.738  1.00  1.02           H  
ATOM   1495 2HG1 VAL A 100      30.794 -17.102  10.129  1.00  1.02           H  
ATOM   1496 3HG1 VAL A 100      30.495 -16.111   8.686  1.00  1.02           H  
ATOM   1497 1HG2 VAL A 100      33.392 -15.244   8.233  1.00  1.02           H  
ATOM   1498 2HG2 VAL A 100      32.004 -14.145   8.239  1.00  1.02           H  
ATOM   1499 3HG2 VAL A 100      33.385 -13.815   9.290  1.00  1.02           H  
ATOM   1500  N   GLU A 101      28.922 -14.566  10.090  1.00  1.00           N  
ATOM   1501  CA  GLU A 101      27.812 -14.075   9.287  1.00  1.00           C  
ATOM   1502  C   GLU A 101      27.434 -12.677   9.727  1.00  1.00           C  
ATOM   1503  O   GLU A 101      27.016 -11.856   8.915  1.00  1.00           O  
ATOM   1504  CB  GLU A 101      26.603 -14.999   9.351  1.00  1.00           C  
ATOM   1505  CG  GLU A 101      26.799 -16.344   8.649  1.00  1.00           C  
ATOM   1506  CD  GLU A 101      27.058 -16.241   7.155  1.00  1.00           C  
ATOM   1507  OE1 GLU A 101      26.303 -15.587   6.479  1.00  1.00           O  
ATOM   1508  OE2 GLU A 101      28.028 -16.822   6.692  1.00  1.00           O  
ATOM   1509  H   GLU A 101      28.803 -15.341  10.748  1.00  1.00           H  
ATOM   1510  HA  GLU A 101      28.135 -14.020   8.251  1.00  1.00           H  
ATOM   1511 1HB  GLU A 101      26.360 -15.202  10.396  1.00  1.00           H  
ATOM   1512 2HB  GLU A 101      25.740 -14.502   8.906  1.00  1.00           H  
ATOM   1513 1HG  GLU A 101      27.638 -16.860   9.114  1.00  1.00           H  
ATOM   1514 2HG  GLU A 101      25.901 -16.935   8.806  1.00  1.00           H  
ATOM   1515  N   ARG A 102      27.567 -12.402  11.019  1.00  0.95           N  
ATOM   1516  CA  ARG A 102      27.201 -11.106  11.535  1.00  0.95           C  
ATOM   1517  C   ARG A 102      28.270 -10.130  11.141  1.00  0.95           C  
ATOM   1518  O   ARG A 102      27.973  -8.991  10.774  1.00  0.95           O  
ATOM   1519  CB  ARG A 102      27.006 -11.140  13.023  1.00  0.95           C  
ATOM   1520  CG  ARG A 102      25.677 -11.634  13.440  1.00  0.95           C  
ATOM   1521  CD  ARG A 102      25.535 -13.058  13.198  1.00  0.95           C  
ATOM   1522  NE  ARG A 102      24.262 -13.546  13.634  1.00  0.95           N  
ATOM   1523  CZ  ARG A 102      23.963 -13.845  14.897  1.00  0.95           C  
ATOM   1524  NH1 ARG A 102      24.832 -13.656  15.862  1.00  0.95           N  
ATOM   1525  NH2 ARG A 102      22.791 -14.317  15.129  1.00  0.95           N  
ATOM   1526  H   ARG A 102      27.979 -13.083  11.651  1.00  0.95           H  
ATOM   1527  HA  ARG A 102      26.265 -10.796  11.081  1.00  0.95           H  
ATOM   1528 1HB  ARG A 102      27.748 -11.791  13.466  1.00  0.95           H  
ATOM   1529 2HB  ARG A 102      27.139 -10.151  13.440  1.00  0.95           H  
ATOM   1530 1HG  ARG A 102      25.602 -11.504  14.507  1.00  0.95           H  
ATOM   1531 2HG  ARG A 102      24.880 -11.090  12.929  1.00  0.95           H  
ATOM   1532 1HD  ARG A 102      25.638 -13.271  12.137  1.00  0.95           H  
ATOM   1533 2HD  ARG A 102      26.300 -13.570  13.749  1.00  0.95           H  
ATOM   1534  HE  ARG A 102      23.524 -13.746  12.937  1.00  0.95           H  
ATOM   1535 1HH1 ARG A 102      25.739 -13.278  15.652  1.00  0.95           H  
ATOM   1536 2HH1 ARG A 102      24.582 -13.883  16.831  1.00  0.95           H  
ATOM   1537 1HH2 ARG A 102      22.191 -14.446  14.305  1.00  0.95           H  
ATOM   1538 2HH2 ARG A 102      22.506 -14.558  16.069  1.00  0.95           H  
ATOM   1539  N   ARG A 103      29.531 -10.574  11.177  1.00  0.89           N  
ATOM   1540  CA  ARG A 103      30.572  -9.647  10.778  1.00  0.89           C  
ATOM   1541  C   ARG A 103      30.332  -9.223   9.326  1.00  0.89           C  
ATOM   1542  O   ARG A 103      30.363  -8.034   9.002  1.00  0.89           O  
ATOM   1543  CB  ARG A 103      31.982 -10.249  10.891  1.00  0.89           C  
ATOM   1544  CG  ARG A 103      32.500 -10.460  12.310  1.00  0.89           C  
ATOM   1545  CD  ARG A 103      33.986 -10.703  12.419  1.00  0.89           C  
ATOM   1546  NE  ARG A 103      34.476 -11.938  11.809  1.00  0.89           N  
ATOM   1547  CZ  ARG A 103      34.548 -13.140  12.437  1.00  0.89           C  
ATOM   1548  NH1 ARG A 103      34.123 -13.285  13.674  1.00  0.89           N  
ATOM   1549  NH2 ARG A 103      35.063 -14.181  11.804  1.00  0.89           N  
ATOM   1550  H   ARG A 103      29.733 -11.523  11.501  1.00  0.89           H  
ATOM   1551  HA  ARG A 103      30.508  -8.776  11.417  1.00  0.89           H  
ATOM   1552 1HB  ARG A 103      31.994 -11.215  10.391  1.00  0.89           H  
ATOM   1553 2HB  ARG A 103      32.691  -9.610  10.366  1.00  0.89           H  
ATOM   1554 1HG  ARG A 103      32.295  -9.567  12.883  1.00  0.89           H  
ATOM   1555 2HG  ARG A 103      31.986 -11.321  12.749  1.00  0.89           H  
ATOM   1556 1HD  ARG A 103      34.516  -9.867  11.964  1.00  0.89           H  
ATOM   1557 2HD  ARG A 103      34.234 -10.747  13.471  1.00  0.89           H  
ATOM   1558  HE  ARG A 103      34.823 -11.885  10.861  1.00  0.89           H  
ATOM   1559 1HH1 ARG A 103      33.719 -12.510  14.176  1.00  0.89           H  
ATOM   1560 2HH1 ARG A 103      34.184 -14.192  14.129  1.00  0.89           H  
ATOM   1561 1HH2 ARG A 103      35.423 -14.079  10.863  1.00  0.89           H  
ATOM   1562 2HH2 ARG A 103      35.122 -15.073  12.276  1.00  0.89           H  
ATOM   1563  N   LYS A 104      29.987 -10.184   8.466  1.00  0.83           N  
ATOM   1564  CA  LYS A 104      29.731  -9.866   7.067  1.00  0.83           C  
ATOM   1565  C   LYS A 104      28.514  -8.958   6.886  1.00  0.83           C  
ATOM   1566  O   LYS A 104      28.558  -8.015   6.090  1.00  0.83           O  
ATOM   1567  CB  LYS A 104      29.566 -11.149   6.258  1.00  0.83           C  
ATOM   1568  CG  LYS A 104      30.866 -11.932   6.056  1.00  0.83           C  
ATOM   1569  CD  LYS A 104      30.666 -13.097   5.099  1.00  0.83           C  
ATOM   1570  CE  LYS A 104      29.802 -14.168   5.736  1.00  0.83           C  
ATOM   1571  NZ  LYS A 104      29.667 -15.383   4.882  1.00  0.83           N  
ATOM   1572  H   LYS A 104      29.952 -11.155   8.776  1.00  0.83           H  
ATOM   1573  HA  LYS A 104      30.602  -9.336   6.681  1.00  0.83           H  
ATOM   1574 1HB  LYS A 104      28.857 -11.807   6.772  1.00  0.83           H  
ATOM   1575 2HB  LYS A 104      29.150 -10.915   5.281  1.00  0.83           H  
ATOM   1576 1HG  LYS A 104      31.628 -11.263   5.654  1.00  0.83           H  
ATOM   1577 2HG  LYS A 104      31.210 -12.302   7.013  1.00  0.83           H  
ATOM   1578 1HD  LYS A 104      30.185 -12.746   4.187  1.00  0.83           H  
ATOM   1579 2HD  LYS A 104      31.633 -13.528   4.843  1.00  0.83           H  
ATOM   1580 1HE  LYS A 104      30.236 -14.458   6.687  1.00  0.83           H  
ATOM   1581 2HE  LYS A 104      28.808 -13.758   5.916  1.00  0.83           H  
ATOM   1582 1HZ  LYS A 104      29.064 -16.043   5.400  1.00  0.83           H  
ATOM   1583 2HZ  LYS A 104      29.238 -15.147   4.004  1.00  0.83           H  
ATOM   1584 3HZ  LYS A 104      30.567 -15.797   4.723  1.00  0.83           H  
ATOM   1585  N   LEU A 105      27.440  -9.190   7.649  1.00  0.78           N  
ATOM   1586  CA  LEU A 105      26.265  -8.335   7.522  1.00  0.78           C  
ATOM   1587  C   LEU A 105      26.564  -6.900   7.896  1.00  0.78           C  
ATOM   1588  O   LEU A 105      26.147  -5.976   7.205  1.00  0.78           O  
ATOM   1589  CB  LEU A 105      25.144  -8.829   8.435  1.00  0.78           C  
ATOM   1590  CG  LEU A 105      24.451 -10.101   8.037  1.00  0.78           C  
ATOM   1591  CD1 LEU A 105      23.586 -10.558   9.182  1.00  0.78           C  
ATOM   1592  CD2 LEU A 105      23.606  -9.825   6.816  1.00  0.78           C  
ATOM   1593  H   LEU A 105      27.420  -9.988   8.286  1.00  0.78           H  
ATOM   1594  HA  LEU A 105      25.928  -8.364   6.488  1.00  0.78           H  
ATOM   1595 1HB  LEU A 105      25.561  -8.981   9.429  1.00  0.78           H  
ATOM   1596 2HB  LEU A 105      24.389  -8.049   8.499  1.00  0.78           H  
ATOM   1597  HG  LEU A 105      25.170 -10.871   7.807  1.00  0.78           H  
ATOM   1598 1HD1 LEU A 105      23.069 -11.474   8.900  1.00  0.78           H  
ATOM   1599 2HD1 LEU A 105      24.202 -10.747  10.053  1.00  0.78           H  
ATOM   1600 3HD1 LEU A 105      22.870  -9.779   9.406  1.00  0.78           H  
ATOM   1601 1HD2 LEU A 105      23.088 -10.736   6.520  1.00  0.78           H  
ATOM   1602 2HD2 LEU A 105      22.877  -9.047   7.048  1.00  0.78           H  
ATOM   1603 3HD2 LEU A 105      24.248  -9.490   6.001  1.00  0.78           H  
ATOM   1604  N   MET A 106      27.330  -6.704   8.961  1.00  0.73           N  
ATOM   1605  CA  MET A 106      27.660  -5.359   9.400  1.00  0.73           C  
ATOM   1606  C   MET A 106      28.608  -4.669   8.411  1.00  0.73           C  
ATOM   1607  O   MET A 106      28.414  -3.495   8.057  1.00  0.73           O  
ATOM   1608  CB  MET A 106      28.226  -5.453  10.799  1.00  0.73           C  
ATOM   1609  CG  MET A 106      27.187  -5.832  11.800  1.00  0.73           C  
ATOM   1610  SD  MET A 106      27.727  -5.771  13.467  1.00  0.73           S  
ATOM   1611  CE  MET A 106      28.678  -7.184  13.564  1.00  0.73           C  
ATOM   1612  H   MET A 106      27.664  -7.508   9.498  1.00  0.73           H  
ATOM   1613  HA  MET A 106      26.740  -4.776   9.439  1.00  0.73           H  
ATOM   1614 1HB  MET A 106      29.021  -6.192  10.828  1.00  0.73           H  
ATOM   1615 2HB  MET A 106      28.620  -4.495  11.086  1.00  0.73           H  
ATOM   1616 1HG  MET A 106      26.355  -5.157  11.696  1.00  0.73           H  
ATOM   1617 2HG  MET A 106      26.835  -6.841  11.591  1.00  0.73           H  
ATOM   1618 1HE  MET A 106      29.058  -7.267  14.570  1.00  0.73           H  
ATOM   1619 2HE  MET A 106      28.066  -8.044  13.332  1.00  0.73           H  
ATOM   1620 3HE  MET A 106      29.496  -7.120  12.856  1.00  0.73           H  
ATOM   1621  N   GLN A 107      29.576  -5.426   7.881  1.00  0.70           N  
ATOM   1622  CA  GLN A 107      30.516  -4.918   6.882  1.00  0.70           C  
ATOM   1623  C   GLN A 107      29.769  -4.563   5.600  1.00  0.70           C  
ATOM   1624  O   GLN A 107      30.112  -3.603   4.909  1.00  0.70           O  
ATOM   1625  CB  GLN A 107      31.613  -5.941   6.606  1.00  0.70           C  
ATOM   1626  CG  GLN A 107      32.573  -6.114   7.752  1.00  0.70           C  
ATOM   1627  CD  GLN A 107      33.519  -7.276   7.567  1.00  0.70           C  
ATOM   1628  OE1 GLN A 107      33.204  -8.265   6.894  1.00  0.70           O  
ATOM   1629  NE2 GLN A 107      34.697  -7.173   8.167  1.00  0.70           N  
ATOM   1630  H   GLN A 107      29.693  -6.388   8.204  1.00  0.70           H  
ATOM   1631  HA  GLN A 107      30.983  -4.013   7.274  1.00  0.70           H  
ATOM   1632 1HB  GLN A 107      31.156  -6.908   6.401  1.00  0.70           H  
ATOM   1633 2HB  GLN A 107      32.177  -5.646   5.724  1.00  0.70           H  
ATOM   1634 1HG  GLN A 107      33.159  -5.198   7.862  1.00  0.70           H  
ATOM   1635 2HG  GLN A 107      31.998  -6.274   8.626  1.00  0.70           H  
ATOM   1636 1HE2 GLN A 107      35.369  -7.909   8.081  1.00  0.70           H  
ATOM   1637 2HE2 GLN A 107      34.916  -6.353   8.695  1.00  0.70           H  
ATOM   1638  N   GLY A 108      28.699  -5.306   5.310  1.00  0.67           N  
ATOM   1639  CA  GLY A 108      27.844  -5.086   4.149  1.00  0.67           C  
ATOM   1640  C   GLY A 108      27.204  -3.692   4.141  1.00  0.67           C  
ATOM   1641  O   GLY A 108      26.775  -3.208   3.091  1.00  0.67           O  
ATOM   1642  H   GLY A 108      28.484  -6.109   5.899  1.00  0.67           H  
ATOM   1643 1HA  GLY A 108      28.425  -5.231   3.239  1.00  0.67           H  
ATOM   1644 2HA  GLY A 108      27.059  -5.842   4.152  1.00  0.67           H  
ATOM   1645  N   TYR A 109      27.142  -3.045   5.310  1.00  0.65           N  
ATOM   1646  CA  TYR A 109      26.604  -1.704   5.454  1.00  0.65           C  
ATOM   1647  C   TYR A 109      27.737  -0.689   5.645  1.00  0.65           C  
ATOM   1648  O   TYR A 109      27.499   0.470   5.982  1.00  0.65           O  
ATOM   1649  CB  TYR A 109      25.624  -1.649   6.615  1.00  0.65           C  
ATOM   1650  CG  TYR A 109      24.330  -2.381   6.419  1.00  0.65           C  
ATOM   1651  CD1 TYR A 109      24.132  -3.593   7.035  1.00  0.65           C  
ATOM   1652  CD2 TYR A 109      23.332  -1.829   5.629  1.00  0.65           C  
ATOM   1653  CE1 TYR A 109      22.947  -4.271   6.858  1.00  0.65           C  
ATOM   1654  CE2 TYR A 109      22.135  -2.502   5.460  1.00  0.65           C  
ATOM   1655  CZ  TYR A 109      21.947  -3.724   6.074  1.00  0.65           C  
ATOM   1656  OH  TYR A 109      20.767  -4.411   5.914  1.00  0.65           O  
ATOM   1657  H   TYR A 109      27.511  -3.483   6.153  1.00  0.65           H  
ATOM   1658  HA  TYR A 109      26.074  -1.440   4.541  1.00  0.65           H  
ATOM   1659 1HB  TYR A 109      26.110  -2.101   7.459  1.00  0.65           H  
ATOM   1660 2HB  TYR A 109      25.405  -0.613   6.864  1.00  0.65           H  
ATOM   1661  HD1 TYR A 109      24.916  -4.013   7.656  1.00  0.65           H  
ATOM   1662  HD2 TYR A 109      23.489  -0.864   5.145  1.00  0.65           H  
ATOM   1663  HE1 TYR A 109      22.796  -5.233   7.333  1.00  0.65           H  
ATOM   1664  HE2 TYR A 109      21.346  -2.071   4.843  1.00  0.65           H  
ATOM   1665  HH  TYR A 109      20.142  -3.878   5.415  1.00  0.65           H  
ATOM   1666  N   GLY A 110      28.975  -1.136   5.420  1.00  0.63           N  
ATOM   1667  CA  GLY A 110      30.173  -0.315   5.534  1.00  0.63           C  
ATOM   1668  C   GLY A 110      30.775  -0.205   6.939  1.00  0.63           C  
ATOM   1669  O   GLY A 110      31.684   0.599   7.149  1.00  0.63           O  
ATOM   1670  H   GLY A 110      29.116  -2.100   5.143  1.00  0.63           H  
ATOM   1671 1HA  GLY A 110      30.928  -0.727   4.863  1.00  0.63           H  
ATOM   1672 2HA  GLY A 110      29.950   0.684   5.164  1.00  0.63           H  
ATOM   1673  N   ALA A 111      30.267  -0.955   7.919  1.00  0.62           N  
ATOM   1674  CA  ALA A 111      30.808  -0.831   9.273  1.00  0.62           C  
ATOM   1675  C   ALA A 111      32.235  -1.352   9.374  1.00  0.62           C  
ATOM   1676  O   ALA A 111      32.609  -2.325   8.709  1.00  0.62           O  
ATOM   1677  CB  ALA A 111      29.952  -1.570  10.279  1.00  0.62           C  
ATOM   1678  H   ALA A 111      29.532  -1.639   7.739  1.00  0.62           H  
ATOM   1679  HA  ALA A 111      30.815   0.228   9.534  1.00  0.62           H  
ATOM   1680 1HB  ALA A 111      30.369  -1.425  11.280  1.00  0.62           H  
ATOM   1681 2HB  ALA A 111      28.939  -1.185  10.248  1.00  0.62           H  
ATOM   1682 3HB  ALA A 111      29.949  -2.623  10.039  1.00  0.62           H  
ATOM   1683  N   GLU A 112      33.005  -0.714  10.250  1.00  0.61           N  
ATOM   1684  CA  GLU A 112      34.346  -1.151  10.609  1.00  0.61           C  
ATOM   1685  C   GLU A 112      34.215  -2.009  11.848  1.00  0.61           C  
ATOM   1686  O   GLU A 112      33.611  -1.575  12.830  1.00  0.61           O  
ATOM   1687  CB  GLU A 112      35.251   0.049  10.879  1.00  0.61           C  
ATOM   1688  CG  GLU A 112      36.680  -0.291  11.272  1.00  0.61           C  
ATOM   1689  CD  GLU A 112      37.555   0.933  11.560  1.00  0.61           C  
ATOM   1690  OE1 GLU A 112      37.109   2.057  11.393  1.00  0.61           O  
ATOM   1691  OE2 GLU A 112      38.684   0.730  11.945  1.00  0.61           O  
ATOM   1692  H   GLU A 112      32.618   0.104  10.722  1.00  0.61           H  
ATOM   1693  HA  GLU A 112      34.761  -1.754   9.801  1.00  0.61           H  
ATOM   1694 1HB  GLU A 112      35.295   0.667   9.989  1.00  0.61           H  
ATOM   1695 2HB  GLU A 112      34.816   0.648  11.666  1.00  0.61           H  
ATOM   1696 1HG  GLU A 112      36.653  -0.915  12.169  1.00  0.61           H  
ATOM   1697 2HG  GLU A 112      37.133  -0.876  10.473  1.00  0.61           H  
ATOM   1698  N   LEU A 113      34.708  -3.237  11.810  1.00  0.61           N  
ATOM   1699  CA  LEU A 113      34.516  -4.074  12.981  1.00  0.61           C  
ATOM   1700  C   LEU A 113      35.832  -4.312  13.710  1.00  0.61           C  
ATOM   1701  O   LEU A 113      36.855  -4.605  13.086  1.00  0.61           O  
ATOM   1702  CB  LEU A 113      33.895  -5.397  12.552  1.00  0.61           C  
ATOM   1703  CG  LEU A 113      32.636  -5.263  11.667  1.00  0.61           C  
ATOM   1704  CD1 LEU A 113      32.155  -6.597  11.377  1.00  0.61           C  
ATOM   1705  CD2 LEU A 113      31.557  -4.444  12.304  1.00  0.61           C  
ATOM   1706  H   LEU A 113      35.196  -3.577  10.994  1.00  0.61           H  
ATOM   1707  HA  LEU A 113      33.833  -3.583  13.669  1.00  0.61           H  
ATOM   1708 1HB  LEU A 113      34.636  -5.962  11.993  1.00  0.61           H  
ATOM   1709 2HB  LEU A 113      33.634  -5.965  13.435  1.00  0.61           H  
ATOM   1710  HG  LEU A 113      32.919  -4.783  10.726  1.00  0.61           H  
ATOM   1711 1HD1 LEU A 113      31.291  -6.523  10.740  1.00  0.61           H  
ATOM   1712 2HD1 LEU A 113      32.930  -7.174  10.880  1.00  0.61           H  
ATOM   1713 3HD1 LEU A 113      31.882  -7.079  12.311  1.00  0.61           H  
ATOM   1714 1HD2 LEU A 113      30.740  -4.385  11.625  1.00  0.61           H  
ATOM   1715 2HD2 LEU A 113      31.231  -4.905  13.195  1.00  0.61           H  
ATOM   1716 3HD2 LEU A 113      31.907  -3.447  12.519  1.00  0.61           H  
ATOM   1717  N   ILE A 114      35.784  -4.224  15.031  1.00  0.63           N  
ATOM   1718  CA  ILE A 114      36.932  -4.468  15.897  1.00  0.63           C  
ATOM   1719  C   ILE A 114      36.682  -5.623  16.842  1.00  0.63           C  
ATOM   1720  O   ILE A 114      35.676  -5.644  17.546  1.00  0.63           O  
ATOM   1721  CB  ILE A 114      37.285  -3.203  16.697  1.00  0.63           C  
ATOM   1722  CG1 ILE A 114      37.688  -2.083  15.729  1.00  0.63           C  
ATOM   1723  CG2 ILE A 114      38.364  -3.492  17.750  1.00  0.63           C  
ATOM   1724  CD1 ILE A 114      37.854  -0.768  16.390  1.00  0.63           C  
ATOM   1725  H   ILE A 114      34.897  -3.949  15.457  1.00  0.63           H  
ATOM   1726  HA  ILE A 114      37.786  -4.723  15.274  1.00  0.63           H  
ATOM   1727  HB  ILE A 114      36.384  -2.855  17.211  1.00  0.63           H  
ATOM   1728 1HG1 ILE A 114      38.622  -2.352  15.238  1.00  0.63           H  
ATOM   1729 2HG1 ILE A 114      36.915  -1.970  14.968  1.00  0.63           H  
ATOM   1730 1HG2 ILE A 114      38.572  -2.584  18.313  1.00  0.63           H  
ATOM   1731 2HG2 ILE A 114      38.012  -4.268  18.434  1.00  0.63           H  
ATOM   1732 3HG2 ILE A 114      39.274  -3.832  17.257  1.00  0.63           H  
ATOM   1733 1HD1 ILE A 114      38.128  -0.013  15.648  1.00  0.63           H  
ATOM   1734 2HD1 ILE A 114      36.916  -0.507  16.850  1.00  0.63           H  
ATOM   1735 3HD1 ILE A 114      38.632  -0.832  17.150  1.00  0.63           H  
ATOM   1736  N   LEU A 115      37.583  -6.597  16.846  1.00  0.67           N  
ATOM   1737  CA  LEU A 115      37.379  -7.751  17.703  1.00  0.67           C  
ATOM   1738  C   LEU A 115      38.149  -7.668  19.010  1.00  0.67           C  
ATOM   1739  O   LEU A 115      39.297  -7.212  19.038  1.00  0.67           O  
ATOM   1740  CB  LEU A 115      37.758  -9.031  16.957  1.00  0.67           C  
ATOM   1741  CG  LEU A 115      36.955  -9.281  15.698  1.00  0.67           C  
ATOM   1742  CD1 LEU A 115      37.407 -10.561  15.008  1.00  0.67           C  
ATOM   1743  CD2 LEU A 115      35.535  -9.333  16.090  1.00  0.67           C  
ATOM   1744  H   LEU A 115      38.397  -6.538  16.251  1.00  0.67           H  
ATOM   1745  HA  LEU A 115      36.326  -7.810  17.930  1.00  0.67           H  
ATOM   1746 1HB  LEU A 115      38.810  -8.985  16.690  1.00  0.67           H  
ATOM   1747 2HB  LEU A 115      37.608  -9.878  17.630  1.00  0.67           H  
ATOM   1748  HG  LEU A 115      37.103  -8.453  15.005  1.00  0.67           H  
ATOM   1749 1HD1 LEU A 115      36.816 -10.718  14.107  1.00  0.67           H  
ATOM   1750 2HD1 LEU A 115      38.459 -10.477  14.739  1.00  0.67           H  
ATOM   1751 3HD1 LEU A 115      37.272 -11.409  15.678  1.00  0.67           H  
ATOM   1752 1HD2 LEU A 115      34.908  -9.463  15.223  1.00  0.67           H  
ATOM   1753 2HD2 LEU A 115      35.352 -10.131  16.785  1.00  0.67           H  
ATOM   1754 3HD2 LEU A 115      35.318  -8.404  16.567  1.00  0.67           H  
ATOM   1755  N   THR A 116      37.527  -8.171  20.077  1.00  0.72           N  
ATOM   1756  CA  THR A 116      38.167  -8.237  21.386  1.00  0.72           C  
ATOM   1757  C   THR A 116      38.155  -9.694  21.889  1.00  0.72           C  
ATOM   1758  O   THR A 116      37.318 -10.479  21.445  1.00  0.72           O  
ATOM   1759  CB  THR A 116      37.432  -7.308  22.375  1.00  0.72           C  
ATOM   1760  OG1 THR A 116      36.098  -7.774  22.574  1.00  0.72           O  
ATOM   1761  CG2 THR A 116      37.391  -5.899  21.818  1.00  0.72           C  
ATOM   1762  H   THR A 116      36.555  -8.462  19.959  1.00  0.72           H  
ATOM   1763  HA  THR A 116      39.186  -7.888  21.270  1.00  0.72           H  
ATOM   1764  HB  THR A 116      37.943  -7.285  23.324  1.00  0.72           H  
ATOM   1765  HG1 THR A 116      36.122  -8.570  23.122  1.00  0.72           H  
ATOM   1766 1HG2 THR A 116      36.887  -5.252  22.513  1.00  0.72           H  
ATOM   1767 2HG2 THR A 116      38.407  -5.540  21.665  1.00  0.72           H  
ATOM   1768 3HG2 THR A 116      36.861  -5.899  20.870  1.00  0.72           H  
ATOM   1769  N   PRO A 117      39.038 -10.096  22.823  1.00  0.79           N  
ATOM   1770  CA  PRO A 117      39.098 -11.447  23.352  1.00  0.79           C  
ATOM   1771  C   PRO A 117      37.762 -11.936  23.876  1.00  0.79           C  
ATOM   1772  O   PRO A 117      37.092 -11.263  24.667  1.00  0.79           O  
ATOM   1773  CB  PRO A 117      40.115 -11.299  24.488  1.00  0.79           C  
ATOM   1774  CG  PRO A 117      41.013 -10.168  24.041  1.00  0.79           C  
ATOM   1775  CD  PRO A 117      40.085  -9.188  23.363  1.00  0.79           C  
ATOM   1776  HA  PRO A 117      39.476 -12.122  22.569  1.00  0.79           H  
ATOM   1777 1HB  PRO A 117      39.598 -11.080  25.440  1.00  0.79           H  
ATOM   1778 2HB  PRO A 117      40.657 -12.245  24.629  1.00  0.79           H  
ATOM   1779 1HG  PRO A 117      41.529  -9.729  24.912  1.00  0.79           H  
ATOM   1780 2HG  PRO A 117      41.793 -10.550  23.367  1.00  0.79           H  
ATOM   1781 1HD  PRO A 117      39.676  -8.495  24.106  1.00  0.79           H  
ATOM   1782 2HD  PRO A 117      40.652  -8.685  22.576  1.00  0.79           H  
ATOM   1783  N   GLY A 118      37.427 -13.164  23.497  1.00  0.87           N  
ATOM   1784  CA  GLY A 118      36.182 -13.822  23.879  1.00  0.87           C  
ATOM   1785  C   GLY A 118      36.070 -13.980  25.380  1.00  0.87           C  
ATOM   1786  O   GLY A 118      34.982 -13.926  25.949  1.00  0.87           O  
ATOM   1787  H   GLY A 118      38.054 -13.659  22.856  1.00  0.87           H  
ATOM   1788 1HA  GLY A 118      35.334 -13.251  23.500  1.00  0.87           H  
ATOM   1789 2HA  GLY A 118      36.146 -14.802  23.410  1.00  0.87           H  
ATOM   1790  N   ALA A 119      37.222 -14.124  26.021  1.00  0.94           N  
ATOM   1791  CA  ALA A 119      37.346 -14.329  27.453  1.00  0.94           C  
ATOM   1792  C   ALA A 119      36.712 -13.209  28.262  1.00  0.94           C  
ATOM   1793  O   ALA A 119      36.257 -13.438  29.383  1.00  0.94           O  
ATOM   1794  CB  ALA A 119      38.812 -14.438  27.823  1.00  0.94           C  
ATOM   1795  H   ALA A 119      38.061 -14.120  25.461  1.00  0.94           H  
ATOM   1796  HA  ALA A 119      36.836 -15.259  27.706  1.00  0.94           H  
ATOM   1797 1HB  ALA A 119      38.902 -14.622  28.893  1.00  0.94           H  
ATOM   1798 2HB  ALA A 119      39.268 -15.259  27.272  1.00  0.94           H  
ATOM   1799 3HB  ALA A 119      39.316 -13.502  27.571  1.00  0.94           H  
ATOM   1800  N   ASP A 120      36.719 -11.992  27.723  1.00  0.99           N  
ATOM   1801  CA  ASP A 120      36.182 -10.860  28.452  1.00  0.99           C  
ATOM   1802  C   ASP A 120      34.721 -10.576  28.087  1.00  0.99           C  
ATOM   1803  O   ASP A 120      34.114  -9.631  28.618  1.00  0.99           O  
ATOM   1804  CB  ASP A 120      37.039  -9.638  28.167  1.00  0.99           C  
ATOM   1805  CG  ASP A 120      38.457  -9.763  28.691  1.00  0.99           C  
ATOM   1806  OD1 ASP A 120      38.634 -10.279  29.765  1.00  0.99           O  
ATOM   1807  OD2 ASP A 120      39.356  -9.333  28.010  1.00  0.99           O  
ATOM   1808  H   ASP A 120      37.058 -11.847  26.771  1.00  0.99           H  
ATOM   1809  HA  ASP A 120      36.231 -11.081  29.518  1.00  0.99           H  
ATOM   1810 1HB  ASP A 120      37.089  -9.499  27.085  1.00  0.99           H  
ATOM   1811 2HB  ASP A 120      36.582  -8.763  28.610  1.00  0.99           H  
ATOM   1812  N   GLY A 121      34.175 -11.363  27.162  1.00  0.99           N  
ATOM   1813  CA  GLY A 121      32.810 -11.200  26.710  1.00  0.99           C  
ATOM   1814  C   GLY A 121      32.528  -9.768  26.298  1.00  0.99           C  
ATOM   1815  O   GLY A 121      33.370  -9.066  25.717  1.00  0.99           O  
ATOM   1816  H   GLY A 121      34.699 -12.148  26.777  1.00  0.99           H  
ATOM   1817 1HA  GLY A 121      32.634 -11.867  25.864  1.00  0.99           H  
ATOM   1818 2HA  GLY A 121      32.126 -11.500  27.502  1.00  0.99           H  
ATOM   1819  N   MET A 122      31.335  -9.315  26.655  1.00  0.95           N  
ATOM   1820  CA  MET A 122      30.942  -7.958  26.352  1.00  0.95           C  
ATOM   1821  C   MET A 122      31.701  -6.931  27.169  1.00  0.95           C  
ATOM   1822  O   MET A 122      31.783  -5.777  26.769  1.00  0.95           O  
ATOM   1823  CB  MET A 122      29.442  -7.762  26.501  1.00  0.95           C  
ATOM   1824  CG  MET A 122      28.648  -8.492  25.456  1.00  0.95           C  
ATOM   1825  SD  MET A 122      29.248  -8.099  23.794  1.00  0.95           S  
ATOM   1826  CE  MET A 122      28.990  -6.347  23.683  1.00  0.95           C  
ATOM   1827  H   MET A 122      30.691  -9.926  27.134  1.00  0.95           H  
ATOM   1828  HA  MET A 122      31.186  -7.773  25.308  1.00  0.95           H  
ATOM   1829 1HB  MET A 122      29.120  -8.106  27.484  1.00  0.95           H  
ATOM   1830 2HB  MET A 122      29.205  -6.697  26.429  1.00  0.95           H  
ATOM   1831 1HG  MET A 122      28.728  -9.566  25.611  1.00  0.95           H  
ATOM   1832 2HG  MET A 122      27.595  -8.210  25.525  1.00  0.95           H  
ATOM   1833 1HE  MET A 122      29.329  -6.001  22.706  1.00  0.95           H  
ATOM   1834 2HE  MET A 122      27.929  -6.119  23.798  1.00  0.95           H  
ATOM   1835 3HE  MET A 122      29.554  -5.835  24.463  1.00  0.95           H  
ATOM   1836  N   LYS A 123      32.247  -7.309  28.326  1.00  0.89           N  
ATOM   1837  CA  LYS A 123      32.941  -6.306  29.126  1.00  0.89           C  
ATOM   1838  C   LYS A 123      34.162  -5.850  28.353  1.00  0.89           C  
ATOM   1839  O   LYS A 123      34.491  -4.663  28.322  1.00  0.89           O  
ATOM   1840  CB  LYS A 123      33.327  -6.852  30.495  1.00  0.89           C  
ATOM   1841  CG  LYS A 123      32.145  -7.085  31.432  1.00  0.89           C  
ATOM   1842  CD  LYS A 123      32.598  -7.643  32.778  1.00  0.89           C  
ATOM   1843  CE  LYS A 123      31.415  -7.878  33.709  1.00  0.89           C  
ATOM   1844  NZ  LYS A 123      31.841  -8.458  35.012  1.00  0.89           N  
ATOM   1845  H   LYS A 123      32.248  -8.286  28.614  1.00  0.89           H  
ATOM   1846  HA  LYS A 123      32.285  -5.446  29.264  1.00  0.89           H  
ATOM   1847 1HB  LYS A 123      33.850  -7.800  30.373  1.00  0.89           H  
ATOM   1848 2HB  LYS A 123      34.015  -6.163  30.981  1.00  0.89           H  
ATOM   1849 1HG  LYS A 123      31.622  -6.142  31.593  1.00  0.89           H  
ATOM   1850 2HG  LYS A 123      31.454  -7.789  30.969  1.00  0.89           H  
ATOM   1851 1HD  LYS A 123      33.120  -8.588  32.621  1.00  0.89           H  
ATOM   1852 2HD  LYS A 123      33.286  -6.942  33.249  1.00  0.89           H  
ATOM   1853 1HE  LYS A 123      30.912  -6.930  33.891  1.00  0.89           H  
ATOM   1854 2HE  LYS A 123      30.716  -8.563  33.230  1.00  0.89           H  
ATOM   1855 1HZ  LYS A 123      31.030  -8.599  35.598  1.00  0.89           H  
ATOM   1856 2HZ  LYS A 123      32.299  -9.344  34.853  1.00  0.89           H  
ATOM   1857 3HZ  LYS A 123      32.481  -7.825  35.470  1.00  0.89           H  
ATOM   1858  N   GLY A 124      34.799  -6.809  27.685  1.00  0.82           N  
ATOM   1859  CA  GLY A 124      35.948  -6.551  26.833  1.00  0.82           C  
ATOM   1860  C   GLY A 124      35.552  -5.606  25.716  1.00  0.82           C  
ATOM   1861  O   GLY A 124      36.194  -4.570  25.502  1.00  0.82           O  
ATOM   1862  H   GLY A 124      34.469  -7.768  27.803  1.00  0.82           H  
ATOM   1863 1HA  GLY A 124      36.763  -6.129  27.420  1.00  0.82           H  
ATOM   1864 2HA  GLY A 124      36.297  -7.485  26.399  1.00  0.82           H  
ATOM   1865  N   ALA A 125      34.473  -5.963  25.008  1.00  0.75           N  
ATOM   1866  CA  ALA A 125      33.998  -5.146  23.897  1.00  0.75           C  
ATOM   1867  C   ALA A 125      33.664  -3.723  24.356  1.00  0.75           C  
ATOM   1868  O   ALA A 125      33.983  -2.754  23.657  1.00  0.75           O  
ATOM   1869  CB  ALA A 125      32.792  -5.803  23.260  1.00  0.75           C  
ATOM   1870  H   ALA A 125      33.998  -6.840  25.243  1.00  0.75           H  
ATOM   1871  HA  ALA A 125      34.789  -5.085  23.164  1.00  0.75           H  
ATOM   1872 1HB  ALA A 125      32.452  -5.213  22.411  1.00  0.75           H  
ATOM   1873 2HB  ALA A 125      33.077  -6.795  22.930  1.00  0.75           H  
ATOM   1874 3HB  ALA A 125      31.997  -5.871  23.992  1.00  0.75           H  
ATOM   1875  N   ILE A 126      33.067  -3.592  25.547  1.00  0.69           N  
ATOM   1876  CA  ILE A 126      32.732  -2.284  26.097  1.00  0.69           C  
ATOM   1877  C   ILE A 126      33.968  -1.495  26.450  1.00  0.69           C  
ATOM   1878  O   ILE A 126      34.065  -0.323  26.091  1.00  0.69           O  
ATOM   1879  CB  ILE A 126      31.796  -2.380  27.313  1.00  0.69           C  
ATOM   1880  CG1 ILE A 126      30.403  -2.904  26.846  1.00  0.69           C  
ATOM   1881  CG2 ILE A 126      31.679  -0.993  27.956  1.00  0.69           C  
ATOM   1882  CD1 ILE A 126      29.479  -3.328  27.955  1.00  0.69           C  
ATOM   1883  H   ILE A 126      32.814  -4.425  26.076  1.00  0.69           H  
ATOM   1884  HA  ILE A 126      32.203  -1.719  25.348  1.00  0.69           H  
ATOM   1885  HB  ILE A 126      32.198  -3.096  28.033  1.00  0.69           H  
ATOM   1886 1HG1 ILE A 126      29.912  -2.118  26.290  1.00  0.69           H  
ATOM   1887 2HG1 ILE A 126      30.553  -3.749  26.182  1.00  0.69           H  
ATOM   1888 1HG2 ILE A 126      31.018  -1.043  28.818  1.00  0.69           H  
ATOM   1889 2HG2 ILE A 126      32.666  -0.653  28.280  1.00  0.69           H  
ATOM   1890 3HG2 ILE A 126      31.279  -0.284  27.233  1.00  0.69           H  
ATOM   1891 1HD1 ILE A 126      28.535  -3.672  27.527  1.00  0.69           H  
ATOM   1892 2HD1 ILE A 126      29.943  -4.142  28.517  1.00  0.69           H  
ATOM   1893 3HD1 ILE A 126      29.292  -2.485  28.618  1.00  0.69           H  
ATOM   1894  N   ALA A 127      34.930  -2.121  27.125  1.00  0.65           N  
ATOM   1895  CA  ALA A 127      36.133  -1.403  27.505  1.00  0.65           C  
ATOM   1896  C   ALA A 127      36.838  -0.853  26.277  1.00  0.65           C  
ATOM   1897  O   ALA A 127      37.299   0.289  26.280  1.00  0.65           O  
ATOM   1898  CB  ALA A 127      37.067  -2.322  28.263  1.00  0.65           C  
ATOM   1899  H   ALA A 127      34.814  -3.096  27.402  1.00  0.65           H  
ATOM   1900  HA  ALA A 127      35.845  -0.565  28.141  1.00  0.65           H  
ATOM   1901 1HB  ALA A 127      37.959  -1.773  28.558  1.00  0.65           H  
ATOM   1902 2HB  ALA A 127      36.557  -2.701  29.149  1.00  0.65           H  
ATOM   1903 3HB  ALA A 127      37.345  -3.159  27.620  1.00  0.65           H  
ATOM   1904  N   LYS A 128      36.865  -1.632  25.197  1.00  0.63           N  
ATOM   1905  CA  LYS A 128      37.506  -1.159  23.985  1.00  0.63           C  
ATOM   1906  C   LYS A 128      36.698  -0.019  23.380  1.00  0.63           C  
ATOM   1907  O   LYS A 128      37.266   0.973  22.918  1.00  0.63           O  
ATOM   1908  CB  LYS A 128      37.691  -2.308  23.015  1.00  0.63           C  
ATOM   1909  CG  LYS A 128      38.369  -1.953  21.678  1.00  0.63           C  
ATOM   1910  CD  LYS A 128      39.766  -1.396  21.901  1.00  0.63           C  
ATOM   1911  CE  LYS A 128      40.709  -2.452  22.479  1.00  0.63           C  
ATOM   1912  NZ  LYS A 128      42.110  -1.927  22.630  1.00  0.63           N  
ATOM   1913  H   LYS A 128      36.471  -2.575  25.235  1.00  0.63           H  
ATOM   1914  HA  LYS A 128      38.493  -0.769  24.245  1.00  0.63           H  
ATOM   1915 1HB  LYS A 128      38.315  -3.063  23.494  1.00  0.63           H  
ATOM   1916 2HB  LYS A 128      36.744  -2.766  22.862  1.00  0.63           H  
ATOM   1917 1HG  LYS A 128      38.430  -2.846  21.054  1.00  0.63           H  
ATOM   1918 2HG  LYS A 128      37.767  -1.207  21.155  1.00  0.63           H  
ATOM   1919 1HD  LYS A 128      40.171  -1.037  20.953  1.00  0.63           H  
ATOM   1920 2HD  LYS A 128      39.721  -0.552  22.597  1.00  0.63           H  
ATOM   1921 1HE  LYS A 128      40.341  -2.757  23.457  1.00  0.63           H  
ATOM   1922 2HE  LYS A 128      40.724  -3.320  21.818  1.00  0.63           H  
ATOM   1923 1HZ  LYS A 128      42.704  -2.637  23.021  1.00  0.63           H  
ATOM   1924 2HZ  LYS A 128      42.470  -1.641  21.737  1.00  0.63           H  
ATOM   1925 3HZ  LYS A 128      42.088  -1.108  23.269  1.00  0.63           H  
ATOM   1926  N   ALA A 129      35.366  -0.125  23.387  1.00  0.62           N  
ATOM   1927  CA  ALA A 129      34.582   0.973  22.849  1.00  0.62           C  
ATOM   1928  C   ALA A 129      34.862   2.246  23.637  1.00  0.62           C  
ATOM   1929  O   ALA A 129      34.994   3.321  23.053  1.00  0.62           O  
ATOM   1930  CB  ALA A 129      33.111   0.654  22.887  1.00  0.62           C  
ATOM   1931  H   ALA A 129      34.903  -0.960  23.748  1.00  0.62           H  
ATOM   1932  HA  ALA A 129      34.882   1.134  21.821  1.00  0.62           H  
ATOM   1933 1HB  ALA A 129      32.559   1.480  22.464  1.00  0.62           H  
ATOM   1934 2HB  ALA A 129      32.929  -0.246  22.302  1.00  0.62           H  
ATOM   1935 3HB  ALA A 129      32.799   0.492  23.919  1.00  0.62           H  
ATOM   1936  N   GLU A 130      35.004   2.126  24.961  1.00  0.63           N  
ATOM   1937  CA  GLU A 130      35.285   3.296  25.778  1.00  0.63           C  
ATOM   1938  C   GLU A 130      36.633   3.905  25.398  1.00  0.63           C  
ATOM   1939  O   GLU A 130      36.751   5.132  25.315  1.00  0.63           O  
ATOM   1940  CB  GLU A 130      35.255   2.947  27.273  1.00  0.63           C  
ATOM   1941  CG  GLU A 130      33.862   2.639  27.840  1.00  0.63           C  
ATOM   1942  CD  GLU A 130      33.882   2.199  29.288  1.00  0.63           C  
ATOM   1943  OE1 GLU A 130      34.952   2.043  29.833  1.00  0.63           O  
ATOM   1944  OE2 GLU A 130      32.824   2.021  29.851  1.00  0.63           O  
ATOM   1945  H   GLU A 130      34.881   1.214  25.401  1.00  0.63           H  
ATOM   1946  HA  GLU A 130      34.510   4.037  25.588  1.00  0.63           H  
ATOM   1947 1HB  GLU A 130      35.880   2.076  27.451  1.00  0.63           H  
ATOM   1948 2HB  GLU A 130      35.677   3.773  27.844  1.00  0.63           H  
ATOM   1949 1HG  GLU A 130      33.271   3.545  27.777  1.00  0.63           H  
ATOM   1950 2HG  GLU A 130      33.383   1.877  27.229  1.00  0.63           H  
ATOM   1951  N   GLU A 131      37.640   3.062  25.107  1.00  0.65           N  
ATOM   1952  CA  GLU A 131      38.940   3.593  24.699  1.00  0.65           C  
ATOM   1953  C   GLU A 131      38.824   4.363  23.386  1.00  0.65           C  
ATOM   1954  O   GLU A 131      39.410   5.435  23.236  1.00  0.65           O  
ATOM   1955  CB  GLU A 131      39.983   2.478  24.491  1.00  0.65           C  
ATOM   1956  CG  GLU A 131      40.478   1.751  25.744  1.00  0.65           C  
ATOM   1957  CD  GLU A 131      41.503   0.642  25.418  1.00  0.65           C  
ATOM   1958  OE1 GLU A 131      41.781   0.424  24.248  1.00  0.65           O  
ATOM   1959  OE2 GLU A 131      41.991   0.020  26.329  1.00  0.65           O  
ATOM   1960  H   GLU A 131      37.499   2.055  25.215  1.00  0.65           H  
ATOM   1961  HA  GLU A 131      39.295   4.275  25.471  1.00  0.65           H  
ATOM   1962 1HB  GLU A 131      39.564   1.723  23.829  1.00  0.65           H  
ATOM   1963 2HB  GLU A 131      40.854   2.895  23.986  1.00  0.65           H  
ATOM   1964 1HG  GLU A 131      40.938   2.474  26.415  1.00  0.65           H  
ATOM   1965 2HG  GLU A 131      39.626   1.314  26.255  1.00  0.65           H  
ATOM   1966  N   LEU A 132      38.029   3.843  22.444  1.00  0.70           N  
ATOM   1967  CA  LEU A 132      37.865   4.504  21.149  1.00  0.70           C  
ATOM   1968  C   LEU A 132      37.197   5.858  21.332  1.00  0.70           C  
ATOM   1969  O   LEU A 132      37.590   6.858  20.722  1.00  0.70           O  
ATOM   1970  CB  LEU A 132      37.007   3.631  20.237  1.00  0.70           C  
ATOM   1971  CG  LEU A 132      37.640   2.317  19.787  1.00  0.70           C  
ATOM   1972  CD1 LEU A 132      36.602   1.463  19.102  1.00  0.70           C  
ATOM   1973  CD2 LEU A 132      38.780   2.608  18.845  1.00  0.70           C  
ATOM   1974  H   LEU A 132      37.569   2.947  22.627  1.00  0.70           H  
ATOM   1975  HA  LEU A 132      38.847   4.651  20.703  1.00  0.70           H  
ATOM   1976 1HB  LEU A 132      36.102   3.387  20.770  1.00  0.70           H  
ATOM   1977 2HB  LEU A 132      36.742   4.203  19.351  1.00  0.70           H  
ATOM   1978  HG  LEU A 132      38.011   1.775  20.657  1.00  0.70           H  
ATOM   1979 1HD1 LEU A 132      37.060   0.536  18.810  1.00  0.70           H  
ATOM   1980 2HD1 LEU A 132      35.795   1.256  19.782  1.00  0.70           H  
ATOM   1981 3HD1 LEU A 132      36.217   1.983  18.232  1.00  0.70           H  
ATOM   1982 1HD2 LEU A 132      39.234   1.669  18.526  1.00  0.70           H  
ATOM   1983 2HD2 LEU A 132      38.404   3.146  17.973  1.00  0.70           H  
ATOM   1984 3HD2 LEU A 132      39.526   3.219  19.357  1.00  0.70           H  
ATOM   1985  N   VAL A 133      36.222   5.900  22.231  1.00  0.76           N  
ATOM   1986  CA  VAL A 133      35.519   7.131  22.526  1.00  0.76           C  
ATOM   1987  C   VAL A 133      36.415   8.177  23.149  1.00  0.76           C  
ATOM   1988  O   VAL A 133      36.508   9.296  22.632  1.00  0.76           O  
ATOM   1989  CB  VAL A 133      34.347   6.829  23.470  1.00  0.76           C  
ATOM   1990  CG1 VAL A 133      33.731   8.099  24.009  1.00  0.76           C  
ATOM   1991  CG2 VAL A 133      33.294   6.062  22.703  1.00  0.76           C  
ATOM   1992  H   VAL A 133      35.937   5.037  22.698  1.00  0.76           H  
ATOM   1993  HA  VAL A 133      35.116   7.526  21.601  1.00  0.76           H  
ATOM   1994  HB  VAL A 133      34.703   6.236  24.304  1.00  0.76           H  
ATOM   1995 1HG1 VAL A 133      32.902   7.845  24.666  1.00  0.76           H  
ATOM   1996 2HG1 VAL A 133      34.477   8.659  24.568  1.00  0.76           H  
ATOM   1997 3HG1 VAL A 133      33.374   8.700  23.207  1.00  0.76           H  
ATOM   1998 1HG2 VAL A 133      32.494   5.840  23.384  1.00  0.76           H  
ATOM   1999 2HG2 VAL A 133      32.924   6.670  21.873  1.00  0.76           H  
ATOM   2000 3HG2 VAL A 133      33.699   5.145  22.312  1.00  0.76           H  
ATOM   2001  N   LYS A 134      37.128   7.796  24.210  1.00  0.82           N  
ATOM   2002  CA  LYS A 134      37.998   8.714  24.931  1.00  0.82           C  
ATOM   2003  C   LYS A 134      39.186   9.189  24.106  1.00  0.82           C  
ATOM   2004  O   LYS A 134      39.568  10.357  24.174  1.00  0.82           O  
ATOM   2005  CB  LYS A 134      38.502   8.042  26.202  1.00  0.82           C  
ATOM   2006  CG  LYS A 134      37.432   7.832  27.266  1.00  0.82           C  
ATOM   2007  CD  LYS A 134      37.997   7.115  28.482  1.00  0.82           C  
ATOM   2008  CE  LYS A 134      36.926   6.880  29.538  1.00  0.82           C  
ATOM   2009  NZ  LYS A 134      37.467   6.157  30.724  1.00  0.82           N  
ATOM   2010  H   LYS A 134      37.031   6.839  24.554  1.00  0.82           H  
ATOM   2011  HA  LYS A 134      37.411   9.590  25.205  1.00  0.82           H  
ATOM   2012 1HB  LYS A 134      38.910   7.060  25.945  1.00  0.82           H  
ATOM   2013 2HB  LYS A 134      39.308   8.631  26.632  1.00  0.82           H  
ATOM   2014 1HG  LYS A 134      37.024   8.795  27.570  1.00  0.82           H  
ATOM   2015 2HG  LYS A 134      36.624   7.231  26.844  1.00  0.82           H  
ATOM   2016 1HD  LYS A 134      38.401   6.150  28.169  1.00  0.82           H  
ATOM   2017 2HD  LYS A 134      38.803   7.706  28.914  1.00  0.82           H  
ATOM   2018 1HE  LYS A 134      36.526   7.840  29.860  1.00  0.82           H  
ATOM   2019 2HE  LYS A 134      36.120   6.288  29.100  1.00  0.82           H  
ATOM   2020 1HZ  LYS A 134      36.728   6.017  31.399  1.00  0.82           H  
ATOM   2021 2HZ  LYS A 134      37.828   5.259  30.431  1.00  0.82           H  
ATOM   2022 3HZ  LYS A 134      38.208   6.700  31.143  1.00  0.82           H  
ATOM   2023  N   GLU A 135      39.764   8.291  23.315  1.00  0.88           N  
ATOM   2024  CA  GLU A 135      40.917   8.625  22.498  1.00  0.88           C  
ATOM   2025  C   GLU A 135      40.575   9.546  21.339  1.00  0.88           C  
ATOM   2026  O   GLU A 135      41.330  10.471  21.032  1.00  0.88           O  
ATOM   2027  CB  GLU A 135      41.567   7.359  21.927  1.00  0.88           C  
ATOM   2028  CG  GLU A 135      42.822   7.636  21.104  1.00  0.88           C  
ATOM   2029  CD  GLU A 135      43.504   6.402  20.556  1.00  0.88           C  
ATOM   2030  OE1 GLU A 135      43.082   5.310  20.848  1.00  0.88           O  
ATOM   2031  OE2 GLU A 135      44.438   6.572  19.796  1.00  0.88           O  
ATOM   2032  H   GLU A 135      39.422   7.332  23.290  1.00  0.88           H  
ATOM   2033  HA  GLU A 135      41.643   9.133  23.131  1.00  0.88           H  
ATOM   2034 1HB  GLU A 135      41.833   6.686  22.741  1.00  0.88           H  
ATOM   2035 2HB  GLU A 135      40.847   6.836  21.293  1.00  0.88           H  
ATOM   2036 1HG  GLU A 135      42.552   8.282  20.279  1.00  0.88           H  
ATOM   2037 2HG  GLU A 135      43.527   8.179  21.729  1.00  0.88           H  
ATOM   2038  N   LYS A 136      39.464   9.266  20.655  1.00  0.90           N  
ATOM   2039  CA  LYS A 136      39.140   9.997  19.445  1.00  0.90           C  
ATOM   2040  C   LYS A 136      38.030  11.058  19.563  1.00  0.90           C  
ATOM   2041  O   LYS A 136      37.888  11.885  18.660  1.00  0.90           O  
ATOM   2042  CB  LYS A 136      38.763   9.001  18.374  1.00  0.90           C  
ATOM   2043  CG  LYS A 136      39.825   7.935  18.067  1.00  0.90           C  
ATOM   2044  CD  LYS A 136      41.128   8.518  17.537  1.00  0.90           C  
ATOM   2045  CE  LYS A 136      42.104   7.390  17.183  1.00  0.90           C  
ATOM   2046  NZ  LYS A 136      43.447   7.894  16.770  1.00  0.90           N  
ATOM   2047  H   LYS A 136      38.857   8.494  20.935  1.00  0.90           H  
ATOM   2048  HA  LYS A 136      40.042  10.514  19.122  1.00  0.90           H  
ATOM   2049 1HB  LYS A 136      37.855   8.495  18.675  1.00  0.90           H  
ATOM   2050 2HB  LYS A 136      38.570   9.539  17.464  1.00  0.90           H  
ATOM   2051 1HG  LYS A 136      40.033   7.373  18.981  1.00  0.90           H  
ATOM   2052 2HG  LYS A 136      39.434   7.240  17.330  1.00  0.90           H  
ATOM   2053 1HD  LYS A 136      40.927   9.112  16.644  1.00  0.90           H  
ATOM   2054 2HD  LYS A 136      41.579   9.164  18.289  1.00  0.90           H  
ATOM   2055 1HE  LYS A 136      42.220   6.747  18.049  1.00  0.90           H  
ATOM   2056 2HE  LYS A 136      41.683   6.805  16.368  1.00  0.90           H  
ATOM   2057 1HZ  LYS A 136      44.042   7.105  16.560  1.00  0.90           H  
ATOM   2058 2HZ  LYS A 136      43.358   8.482  15.956  1.00  0.90           H  
ATOM   2059 3HZ  LYS A 136      43.859   8.426  17.530  1.00  0.90           H  
ATOM   2060  N   GLY A 137      37.230  11.050  20.640  1.00  0.89           N  
ATOM   2061  CA  GLY A 137      36.111  11.996  20.746  1.00  0.89           C  
ATOM   2062  C   GLY A 137      34.888  11.505  19.969  1.00  0.89           C  
ATOM   2063  O   GLY A 137      34.136  12.287  19.385  1.00  0.89           O  
ATOM   2064  H   GLY A 137      37.352  10.371  21.385  1.00  0.89           H  
ATOM   2065 1HA  GLY A 137      35.848  12.118  21.797  1.00  0.89           H  
ATOM   2066 2HA  GLY A 137      36.420  12.971  20.374  1.00  0.89           H  
ATOM   2067  N   TYR A 138      34.748  10.190  19.916  1.00  0.86           N  
ATOM   2068  CA  TYR A 138      33.666   9.524  19.181  1.00  0.86           C  
ATOM   2069  C   TYR A 138      32.374   9.380  19.992  1.00  0.86           C  
ATOM   2070  O   TYR A 138      32.396   9.373  21.216  1.00  0.86           O  
ATOM   2071  CB  TYR A 138      34.122   8.171  18.654  1.00  0.86           C  
ATOM   2072  CG  TYR A 138      35.141   8.255  17.535  1.00  0.86           C  
ATOM   2073  CD1 TYR A 138      35.870   7.130  17.155  1.00  0.86           C  
ATOM   2074  CD2 TYR A 138      35.348   9.458  16.881  1.00  0.86           C  
ATOM   2075  CE1 TYR A 138      36.776   7.207  16.126  1.00  0.86           C  
ATOM   2076  CE2 TYR A 138      36.262   9.536  15.849  1.00  0.86           C  
ATOM   2077  CZ  TYR A 138      36.970   8.415  15.468  1.00  0.86           C  
ATOM   2078  OH  TYR A 138      37.881   8.494  14.441  1.00  0.86           O  
ATOM   2079  H   TYR A 138      35.407   9.651  20.473  1.00  0.86           H  
ATOM   2080  HA  TYR A 138      33.420  10.141  18.315  1.00  0.86           H  
ATOM   2081 1HB  TYR A 138      34.534   7.567  19.449  1.00  0.86           H  
ATOM   2082 2HB  TYR A 138      33.248   7.664  18.273  1.00  0.86           H  
ATOM   2083  HD1 TYR A 138      35.731   6.192  17.660  1.00  0.86           H  
ATOM   2084  HD2 TYR A 138      34.785  10.346  17.173  1.00  0.86           H  
ATOM   2085  HE1 TYR A 138      37.340   6.323  15.832  1.00  0.86           H  
ATOM   2086  HE2 TYR A 138      36.420  10.483  15.333  1.00  0.86           H  
ATOM   2087  HH  TYR A 138      37.890   9.389  14.095  1.00  0.86           H  
ATOM   2088  N   PHE A 139      31.235   9.290  19.307  1.00  0.81           N  
ATOM   2089  CA  PHE A 139      29.942   9.092  19.976  1.00  0.81           C  
ATOM   2090  C   PHE A 139      29.577   7.635  20.233  1.00  0.81           C  
ATOM   2091  O   PHE A 139      29.666   6.816  19.325  1.00  0.81           O  
ATOM   2092  CB  PHE A 139      28.834   9.718  19.149  1.00  0.81           C  
ATOM   2093  CG  PHE A 139      27.468   9.349  19.631  1.00  0.81           C  
ATOM   2094  CD1 PHE A 139      26.929   9.839  20.797  1.00  0.81           C  
ATOM   2095  CD2 PHE A 139      26.729   8.465  18.880  1.00  0.81           C  
ATOM   2096  CE1 PHE A 139      25.672   9.422  21.200  1.00  0.81           C  
ATOM   2097  CE2 PHE A 139      25.498   8.060  19.261  1.00  0.81           C  
ATOM   2098  CZ  PHE A 139      24.960   8.523  20.426  1.00  0.81           C  
ATOM   2099  H   PHE A 139      31.256   9.307  18.283  1.00  0.81           H  
ATOM   2100  HA  PHE A 139      29.985   9.603  20.939  1.00  0.81           H  
ATOM   2101 1HB  PHE A 139      28.925  10.806  19.138  1.00  0.81           H  
ATOM   2102 2HB  PHE A 139      28.952   9.358  18.141  1.00  0.81           H  
ATOM   2103  HD1 PHE A 139      27.503  10.538  21.402  1.00  0.81           H  
ATOM   2104  HD2 PHE A 139      27.153   8.090  17.967  1.00  0.81           H  
ATOM   2105  HE1 PHE A 139      25.244   9.797  22.125  1.00  0.81           H  
ATOM   2106  HE2 PHE A 139      24.948   7.366  18.645  1.00  0.81           H  
ATOM   2107  HZ  PHE A 139      23.969   8.194  20.735  1.00  0.81           H  
ATOM   2108  N   MET A 140      29.163   7.310  21.465  1.00  0.78           N  
ATOM   2109  CA  MET A 140      28.754   5.938  21.779  1.00  0.78           C  
ATOM   2110  C   MET A 140      27.274   5.748  22.198  1.00  0.78           C  
ATOM   2111  O   MET A 140      26.888   6.095  23.321  1.00  0.78           O  
ATOM   2112  CB  MET A 140      29.690   5.333  22.807  1.00  0.78           C  
ATOM   2113  CG  MET A 140      29.336   3.915  23.240  1.00  0.78           C  
ATOM   2114  SD  MET A 140      30.693   3.097  24.109  1.00  0.78           S  
ATOM   2115  CE  MET A 140      30.826   4.012  25.612  1.00  0.78           C  
ATOM   2116  H   MET A 140      29.127   8.022  22.181  1.00  0.78           H  
ATOM   2117  HA  MET A 140      28.954   5.369  20.893  1.00  0.78           H  
ATOM   2118 1HB  MET A 140      30.654   5.249  22.340  1.00  0.78           H  
ATOM   2119 2HB  MET A 140      29.780   5.979  23.679  1.00  0.78           H  
ATOM   2120 1HG  MET A 140      28.472   3.945  23.898  1.00  0.78           H  
ATOM   2121 2HG  MET A 140      29.070   3.320  22.374  1.00  0.78           H  
ATOM   2122 1HE  MET A 140      31.617   3.586  26.211  1.00  0.78           H  
ATOM   2123 2HE  MET A 140      31.059   5.053  25.388  1.00  0.78           H  
ATOM   2124 3HE  MET A 140      29.886   3.958  26.161  1.00  0.78           H  
ATOM   2125  N   PRO A 141      26.429   5.126  21.349  1.00  0.75           N  
ATOM   2126  CA  PRO A 141      25.014   4.895  21.535  1.00  0.75           C  
ATOM   2127  C   PRO A 141      24.796   3.713  22.455  1.00  0.75           C  
ATOM   2128  O   PRO A 141      24.336   2.653  22.030  1.00  0.75           O  
ATOM   2129  CB  PRO A 141      24.539   4.605  20.116  1.00  0.75           C  
ATOM   2130  CG  PRO A 141      25.681   3.957  19.472  1.00  0.75           C  
ATOM   2131  CD  PRO A 141      26.914   4.584  20.092  1.00  0.75           C  
ATOM   2132  HA  PRO A 141      24.543   5.805  21.941  1.00  0.75           H  
ATOM   2133 1HB  PRO A 141      23.688   3.933  20.154  1.00  0.75           H  
ATOM   2134 2HB  PRO A 141      24.195   5.510  19.625  1.00  0.75           H  
ATOM   2135 1HG  PRO A 141      25.623   2.874  19.636  1.00  0.75           H  
ATOM   2136 2HG  PRO A 141      25.627   4.111  18.395  1.00  0.75           H  
ATOM   2137 1HD  PRO A 141      27.612   3.775  20.275  1.00  0.75           H  
ATOM   2138 2HD  PRO A 141      27.315   5.369  19.478  1.00  0.75           H  
ATOM   2139  N   MET A 142      25.133   3.878  23.719  1.00  0.75           N  
ATOM   2140  CA  MET A 142      25.067   2.758  24.645  1.00  0.75           C  
ATOM   2141  C   MET A 142      23.633   2.359  24.959  1.00  0.75           C  
ATOM   2142  O   MET A 142      23.083   2.709  26.005  1.00  0.75           O  
ATOM   2143  CB  MET A 142      25.801   3.088  25.934  1.00  0.75           C  
ATOM   2144  CG  MET A 142      25.795   1.942  26.966  1.00  0.75           C  
ATOM   2145  SD  MET A 142      26.698   0.460  26.428  1.00  0.75           S  
ATOM   2146  CE  MET A 142      28.385   1.007  26.602  1.00  0.75           C  
ATOM   2147  H   MET A 142      25.506   4.784  24.008  1.00  0.75           H  
ATOM   2148  HA  MET A 142      25.553   1.902  24.175  1.00  0.75           H  
ATOM   2149 1HB  MET A 142      26.838   3.341  25.710  1.00  0.75           H  
ATOM   2150 2HB  MET A 142      25.344   3.961  26.400  1.00  0.75           H  
ATOM   2151 1HG  MET A 142      26.235   2.291  27.902  1.00  0.75           H  
ATOM   2152 2HG  MET A 142      24.768   1.651  27.175  1.00  0.75           H  
ATOM   2153 1HE  MET A 142      29.052   0.208  26.330  1.00  0.75           H  
ATOM   2154 2HE  MET A 142      28.554   1.862  25.956  1.00  0.75           H  
ATOM   2155 3HE  MET A 142      28.574   1.290  27.640  1.00  0.75           H  
ATOM   2156  N   GLN A 143      23.077   1.544  24.070  1.00  0.76           N  
ATOM   2157  CA  GLN A 143      21.686   1.078  24.040  1.00  0.76           C  
ATOM   2158  C   GLN A 143      21.203   0.485  25.359  1.00  0.76           C  
ATOM   2159  O   GLN A 143      20.017   0.535  25.697  1.00  0.76           O  
ATOM   2160  CB  GLN A 143      21.550   0.025  22.937  1.00  0.76           C  
ATOM   2161  CG  GLN A 143      20.146  -0.392  22.645  1.00  0.76           C  
ATOM   2162  CD  GLN A 143      20.061  -1.338  21.462  1.00  0.76           C  
ATOM   2163  OE1 GLN A 143      20.652  -2.439  21.445  1.00  0.76           O  
ATOM   2164  NE2 GLN A 143      19.333  -0.897  20.450  1.00  0.76           N  
ATOM   2165  H   GLN A 143      23.659   1.341  23.256  1.00  0.76           H  
ATOM   2166  HA  GLN A 143      21.048   1.927  23.806  1.00  0.76           H  
ATOM   2167 1HB  GLN A 143      22.013   0.393  22.026  1.00  0.76           H  
ATOM   2168 2HB  GLN A 143      22.099  -0.869  23.232  1.00  0.76           H  
ATOM   2169 1HG  GLN A 143      19.748  -0.893  23.519  1.00  0.76           H  
ATOM   2170 2HG  GLN A 143      19.556   0.498  22.420  1.00  0.76           H  
ATOM   2171 1HE2 GLN A 143      19.209  -1.445  19.622  1.00  0.76           H  
ATOM   2172 2HE2 GLN A 143      18.883  -0.011  20.525  1.00  0.76           H  
ATOM   2173  N   PHE A 144      22.120  -0.103  26.108  1.00  0.77           N  
ATOM   2174  CA  PHE A 144      21.766  -0.717  27.376  1.00  0.77           C  
ATOM   2175  C   PHE A 144      21.384   0.334  28.425  1.00  0.77           C  
ATOM   2176  O   PHE A 144      20.626   0.043  29.359  1.00  0.77           O  
ATOM   2177  CB  PHE A 144      22.955  -1.508  27.927  1.00  0.77           C  
ATOM   2178  CG  PHE A 144      23.269  -2.776  27.206  1.00  0.77           C  
ATOM   2179  CD1 PHE A 144      24.471  -2.926  26.525  1.00  0.77           C  
ATOM   2180  CD2 PHE A 144      22.372  -3.818  27.193  1.00  0.77           C  
ATOM   2181  CE1 PHE A 144      24.765  -4.104  25.864  1.00  0.77           C  
ATOM   2182  CE2 PHE A 144      22.658  -4.988  26.534  1.00  0.77           C  
ATOM   2183  CZ  PHE A 144      23.853  -5.137  25.871  1.00  0.77           C  
ATOM   2184  H   PHE A 144      23.078  -0.114  25.790  1.00  0.77           H  
ATOM   2185  HA  PHE A 144      20.916  -1.382  27.218  1.00  0.77           H  
ATOM   2186 1HB  PHE A 144      23.843  -0.873  27.894  1.00  0.77           H  
ATOM   2187 2HB  PHE A 144      22.782  -1.742  28.974  1.00  0.77           H  
ATOM   2188  HD1 PHE A 144      25.189  -2.110  26.524  1.00  0.77           H  
ATOM   2189  HD2 PHE A 144      21.427  -3.706  27.708  1.00  0.77           H  
ATOM   2190  HE1 PHE A 144      25.715  -4.213  25.337  1.00  0.77           H  
ATOM   2191  HE2 PHE A 144      21.937  -5.797  26.532  1.00  0.77           H  
ATOM   2192  HZ  PHE A 144      24.073  -6.068  25.352  1.00  0.77           H  
ATOM   2193  N   ASP A 145      21.967   1.526  28.307  1.00  0.78           N  
ATOM   2194  CA  ASP A 145      21.717   2.575  29.272  1.00  0.78           C  
ATOM   2195  C   ASP A 145      20.992   3.789  28.671  1.00  0.78           C  
ATOM   2196  O   ASP A 145      20.476   4.631  29.406  1.00  0.78           O  
ATOM   2197  CB  ASP A 145      23.033   3.004  29.918  1.00  0.78           C  
ATOM   2198  CG  ASP A 145      23.743   1.843  30.710  1.00  0.78           C  
ATOM   2199  OD1 ASP A 145      23.079   0.881  31.132  1.00  0.78           O  
ATOM   2200  OD2 ASP A 145      24.929   1.965  30.930  1.00  0.78           O  
ATOM   2201  H   ASP A 145      22.553   1.732  27.504  1.00  0.78           H  
ATOM   2202  HA  ASP A 145      21.077   2.170  30.049  1.00  0.78           H  
ATOM   2203 1HB  ASP A 145      23.709   3.358  29.135  1.00  0.78           H  
ATOM   2204 2HB  ASP A 145      22.850   3.838  30.590  1.00  0.78           H  
ATOM   2205  N   ASN A 146      20.940   3.866  27.338  1.00  0.78           N  
ATOM   2206  CA  ASN A 146      20.367   5.016  26.639  1.00  0.78           C  
ATOM   2207  C   ASN A 146      18.831   5.014  26.724  1.00  0.78           C  
ATOM   2208  O   ASN A 146      18.200   4.181  26.071  1.00  0.78           O  
ATOM   2209  CB  ASN A 146      20.805   5.018  25.173  1.00  0.78           C  
ATOM   2210  CG  ASN A 146      20.395   6.271  24.398  1.00  0.78           C  
ATOM   2211  OD1 ASN A 146      19.354   6.912  24.615  1.00  0.78           O  
ATOM   2212  ND2 ASN A 146      21.243   6.645  23.472  1.00  0.78           N  
ATOM   2213  H   ASN A 146      21.391   3.139  26.790  1.00  0.78           H  
ATOM   2214  HA  ASN A 146      20.781   5.897  27.108  1.00  0.78           H  
ATOM   2215 1HB  ASN A 146      21.891   4.919  25.122  1.00  0.78           H  
ATOM   2216 2HB  ASN A 146      20.383   4.145  24.674  1.00  0.78           H  
ATOM   2217 1HD2 ASN A 146      21.055   7.460  22.921  1.00  0.78           H  
ATOM   2218 2HD2 ASN A 146      22.080   6.117  23.321  1.00  0.78           H  
ATOM   2219  N   PRO A 147      18.191   5.999  27.407  1.00  0.77           N  
ATOM   2220  CA  PRO A 147      16.760   6.080  27.683  1.00  0.77           C  
ATOM   2221  C   PRO A 147      15.926   6.190  26.417  1.00  0.77           C  
ATOM   2222  O   PRO A 147      14.717   5.930  26.437  1.00  0.77           O  
ATOM   2223  CB  PRO A 147      16.642   7.346  28.539  1.00  0.77           C  
ATOM   2224  CG  PRO A 147      17.840   8.176  28.173  1.00  0.77           C  
ATOM   2225  CD  PRO A 147      18.941   7.183  27.896  1.00  0.77           C  
ATOM   2226  HA  PRO A 147      16.458   5.196  28.262  1.00  0.77           H  
ATOM   2227 1HB  PRO A 147      15.693   7.857  28.324  1.00  0.77           H  
ATOM   2228 2HB  PRO A 147      16.626   7.074  29.605  1.00  0.77           H  
ATOM   2229 1HG  PRO A 147      17.607   8.802  27.297  1.00  0.77           H  
ATOM   2230 2HG  PRO A 147      18.089   8.862  28.995  1.00  0.77           H  
ATOM   2231 1HD  PRO A 147      19.569   7.627  27.115  1.00  0.77           H  
ATOM   2232 2HD  PRO A 147      19.500   6.944  28.816  1.00  0.77           H  
ATOM   2233  N   ALA A 148      16.565   6.573  25.304  1.00  0.76           N  
ATOM   2234  CA  ALA A 148      15.851   6.672  24.046  1.00  0.76           C  
ATOM   2235  C   ALA A 148      15.277   5.314  23.708  1.00  0.76           C  
ATOM   2236  O   ALA A 148      14.215   5.225  23.105  1.00  0.76           O  
ATOM   2237  CB  ALA A 148      16.759   7.137  22.918  1.00  0.76           C  
ATOM   2238  H   ALA A 148      17.564   6.768  25.303  1.00  0.76           H  
ATOM   2239  HA  ALA A 148      15.036   7.380  24.168  1.00  0.76           H  
ATOM   2240 1HB  ALA A 148      16.189   7.205  21.990  1.00  0.76           H  
ATOM   2241 2HB  ALA A 148      17.171   8.115  23.163  1.00  0.76           H  
ATOM   2242 3HB  ALA A 148      17.569   6.425  22.789  1.00  0.76           H  
ATOM   2243  N   ASN A 149      15.982   4.256  24.111  1.00  0.75           N  
ATOM   2244  CA  ASN A 149      15.567   2.908  23.823  1.00  0.75           C  
ATOM   2245  C   ASN A 149      14.093   2.682  24.221  1.00  0.75           C  
ATOM   2246  O   ASN A 149      13.242   2.631  23.325  1.00  0.75           O  
ATOM   2247  CB  ASN A 149      16.632   1.925  24.339  1.00  0.75           C  
ATOM   2248  CG  ASN A 149      16.389   0.481  24.073  1.00  0.75           C  
ATOM   2249  OD1 ASN A 149      15.483   0.133  23.324  1.00  0.75           O  
ATOM   2250  ND2 ASN A 149      17.198  -0.363  24.672  1.00  0.75           N  
ATOM   2251  H   ASN A 149      16.830   4.390  24.663  1.00  0.75           H  
ATOM   2252  HA  ASN A 149      15.576   2.804  22.758  1.00  0.75           H  
ATOM   2253 1HB  ASN A 149      17.562   2.174  23.822  1.00  0.75           H  
ATOM   2254 2HB  ASN A 149      16.861   2.063  25.380  1.00  0.75           H  
ATOM   2255 1HD2 ASN A 149      17.091  -1.364  24.568  1.00  0.75           H  
ATOM   2256 2HD2 ASN A 149      17.972   0.000  25.238  1.00  0.75           H  
ATOM   2257  N   PRO A 150      13.703   2.576  25.509  1.00  0.75           N  
ATOM   2258  CA  PRO A 150      12.318   2.387  25.880  1.00  0.75           C  
ATOM   2259  C   PRO A 150      11.415   3.526  25.419  1.00  0.75           C  
ATOM   2260  O   PRO A 150      10.229   3.293  25.186  1.00  0.75           O  
ATOM   2261  CB  PRO A 150      12.379   2.325  27.404  1.00  0.75           C  
ATOM   2262  CG  PRO A 150      13.684   2.990  27.774  1.00  0.75           C  
ATOM   2263  CD  PRO A 150      14.623   2.640  26.640  1.00  0.75           C  
ATOM   2264  HA  PRO A 150      11.962   1.428  25.491  1.00  0.75           H  
ATOM   2265 1HB  PRO A 150      11.505   2.833  27.837  1.00  0.75           H  
ATOM   2266 2HB  PRO A 150      12.332   1.278  27.729  1.00  0.75           H  
ATOM   2267 1HG  PRO A 150      13.543   4.077  27.873  1.00  0.75           H  
ATOM   2268 2HG  PRO A 150      14.021   2.626  28.754  1.00  0.75           H  
ATOM   2269 1HD  PRO A 150      15.366   3.419  26.531  1.00  0.75           H  
ATOM   2270 2HD  PRO A 150      15.070   1.656  26.815  1.00  0.75           H  
ATOM   2271  N   ALA A 151      11.946   4.748  25.214  1.00  0.74           N  
ATOM   2272  CA  ALA A 151      11.070   5.822  24.744  1.00  0.74           C  
ATOM   2273  C   ALA A 151      10.482   5.479  23.378  1.00  0.74           C  
ATOM   2274  O   ALA A 151       9.296   5.706  23.120  1.00  0.74           O  
ATOM   2275  CB  ALA A 151      11.827   7.128  24.661  1.00  0.74           C  
ATOM   2276  H   ALA A 151      12.926   4.965  25.416  1.00  0.74           H  
ATOM   2277  HA  ALA A 151      10.250   5.925  25.454  1.00  0.74           H  
ATOM   2278 1HB  ALA A 151      11.156   7.918  24.332  1.00  0.74           H  
ATOM   2279 2HB  ALA A 151      12.234   7.375  25.642  1.00  0.74           H  
ATOM   2280 3HB  ALA A 151      12.636   7.026  23.950  1.00  0.74           H  
ATOM   2281  N   ILE A 152      11.307   4.886  22.520  1.00  0.75           N  
ATOM   2282  CA  ILE A 152      10.876   4.483  21.194  1.00  0.75           C  
ATOM   2283  C   ILE A 152       9.987   3.290  21.240  1.00  0.75           C  
ATOM   2284  O   ILE A 152       8.996   3.218  20.516  1.00  0.75           O  
ATOM   2285  CB  ILE A 152      12.044   4.176  20.293  1.00  0.75           C  
ATOM   2286  CG1 ILE A 152      12.800   5.359  20.094  1.00  0.75           C  
ATOM   2287  CG2 ILE A 152      11.582   3.600  18.965  1.00  0.75           C  
ATOM   2288  CD1 ILE A 152      11.994   6.485  19.476  1.00  0.75           C  
ATOM   2289  H   ILE A 152      12.284   4.740  22.795  1.00  0.75           H  
ATOM   2290  HA  ILE A 152      10.316   5.305  20.755  1.00  0.75           H  
ATOM   2291  HB  ILE A 152      12.684   3.484  20.808  1.00  0.75           H  
ATOM   2292 1HG1 ILE A 152      13.189   5.702  21.032  1.00  0.75           H  
ATOM   2293 2HG1 ILE A 152      13.609   5.085  19.474  1.00  0.75           H  
ATOM   2294 1HG2 ILE A 152      12.449   3.396  18.352  1.00  0.75           H  
ATOM   2295 2HG2 ILE A 152      11.028   2.678  19.137  1.00  0.75           H  
ATOM   2296 3HG2 ILE A 152      10.947   4.320  18.459  1.00  0.75           H  
ATOM   2297 1HD1 ILE A 152      12.629   7.356  19.336  1.00  0.75           H  
ATOM   2298 2HD1 ILE A 152      11.600   6.164  18.511  1.00  0.75           H  
ATOM   2299 3HD1 ILE A 152      11.168   6.746  20.137  1.00  0.75           H  
ATOM   2300  N   HIS A 153      10.314   2.333  22.084  1.00  0.76           N  
ATOM   2301  CA  HIS A 153       9.476   1.158  22.128  1.00  0.76           C  
ATOM   2302  C   HIS A 153       8.067   1.564  22.582  1.00  0.76           C  
ATOM   2303  O   HIS A 153       7.083   1.039  22.063  1.00  0.76           O  
ATOM   2304  CB  HIS A 153      10.079   0.125  23.052  1.00  0.76           C  
ATOM   2305  CG  HIS A 153      11.345  -0.503  22.564  1.00  0.76           C  
ATOM   2306  ND1 HIS A 153      11.422  -1.439  21.537  1.00  0.76           N  
ATOM   2307  CD2 HIS A 153      12.573  -0.339  23.002  1.00  0.76           C  
ATOM   2308  CE1 HIS A 153      12.701  -1.757  21.365  1.00  0.76           C  
ATOM   2309  NE2 HIS A 153      13.394  -1.111  22.264  1.00  0.76           N  
ATOM   2310  H   HIS A 153      11.153   2.422  22.665  1.00  0.76           H  
ATOM   2311  HA  HIS A 153       9.399   0.721  21.134  1.00  0.76           H  
ATOM   2312 1HB  HIS A 153      10.329   0.603  23.976  1.00  0.76           H  
ATOM   2313 2HB  HIS A 153       9.357  -0.643  23.268  1.00  0.76           H  
ATOM   2314  HD2 HIS A 153      12.875   0.286  23.801  1.00  0.76           H  
ATOM   2315  HE1 HIS A 153      13.106  -2.451  20.628  1.00  0.76           H  
ATOM   2316  HE2 HIS A 153      14.397  -1.109  22.444  1.00  0.76           H  
ATOM   2317  N   GLU A 154       7.960   2.525  23.516  1.00  0.78           N  
ATOM   2318  CA  GLU A 154       6.650   3.007  23.958  1.00  0.78           C  
ATOM   2319  C   GLU A 154       5.920   3.740  22.819  1.00  0.78           C  
ATOM   2320  O   GLU A 154       4.750   3.464  22.532  1.00  0.78           O  
ATOM   2321  CB  GLU A 154       6.785   3.976  25.156  1.00  0.78           C  
ATOM   2322  CG  GLU A 154       5.412   4.451  25.731  1.00  0.78           C  
ATOM   2323  CD  GLU A 154       5.460   5.428  26.921  1.00  0.78           C  
ATOM   2324  OE1 GLU A 154       6.518   5.817  27.344  1.00  0.78           O  
ATOM   2325  OE2 GLU A 154       4.393   5.778  27.400  1.00  0.78           O  
ATOM   2326  H   GLU A 154       8.799   2.919  23.942  1.00  0.78           H  
ATOM   2327  HA  GLU A 154       6.047   2.151  24.257  1.00  0.78           H  
ATOM   2328 1HB  GLU A 154       7.335   3.490  25.958  1.00  0.78           H  
ATOM   2329 2HB  GLU A 154       7.357   4.854  24.854  1.00  0.78           H  
ATOM   2330 1HG  GLU A 154       4.833   4.901  24.925  1.00  0.78           H  
ATOM   2331 2HG  GLU A 154       4.888   3.567  26.064  1.00  0.78           H  
ATOM   2332  N   GLU A 155       6.630   4.670  22.163  1.00  0.79           N  
ATOM   2333  CA  GLU A 155       6.085   5.510  21.094  1.00  0.79           C  
ATOM   2334  C   GLU A 155       5.716   4.784  19.796  1.00  0.79           C  
ATOM   2335  O   GLU A 155       4.782   5.196  19.109  1.00  0.79           O  
ATOM   2336  CB  GLU A 155       7.067   6.631  20.742  1.00  0.79           C  
ATOM   2337  CG  GLU A 155       6.522   7.647  19.728  1.00  0.79           C  
ATOM   2338  CD  GLU A 155       5.345   8.458  20.263  1.00  0.79           C  
ATOM   2339  OE1 GLU A 155       5.253   8.632  21.458  1.00  0.79           O  
ATOM   2340  OE2 GLU A 155       4.505   8.865  19.481  1.00  0.79           O  
ATOM   2341  H   GLU A 155       7.595   4.844  22.451  1.00  0.79           H  
ATOM   2342  HA  GLU A 155       5.176   5.969  21.479  1.00  0.79           H  
ATOM   2343 1HB  GLU A 155       7.348   7.166  21.649  1.00  0.79           H  
ATOM   2344 2HB  GLU A 155       7.978   6.192  20.329  1.00  0.79           H  
ATOM   2345 1HG  GLU A 155       7.325   8.328  19.449  1.00  0.79           H  
ATOM   2346 2HG  GLU A 155       6.211   7.109  18.832  1.00  0.79           H  
ATOM   2347  N   THR A 156       6.474   3.760  19.422  1.00  0.79           N  
ATOM   2348  CA  THR A 156       6.258   3.096  18.146  1.00  0.79           C  
ATOM   2349  C   THR A 156       5.572   1.745  18.337  1.00  0.79           C  
ATOM   2350  O   THR A 156       4.357   1.645  18.169  1.00  0.79           O  
ATOM   2351  CB  THR A 156       7.602   2.910  17.397  1.00  0.79           C  
ATOM   2352  OG1 THR A 156       8.504   2.153  18.207  1.00  0.79           O  
ATOM   2353  CG2 THR A 156       8.233   4.260  17.120  1.00  0.79           C  
ATOM   2354  H   THR A 156       7.249   3.469  20.012  1.00  0.79           H  
ATOM   2355  HA  THR A 156       5.607   3.718  17.533  1.00  0.79           H  
ATOM   2356  HB  THR A 156       7.427   2.384  16.458  1.00  0.79           H  
ATOM   2357  HG1 THR A 156       8.689   2.663  19.022  1.00  0.79           H  
ATOM   2358 1HG2 THR A 156       9.179   4.119  16.598  1.00  0.79           H  
ATOM   2359 2HG2 THR A 156       7.562   4.856  16.505  1.00  0.79           H  
ATOM   2360 3HG2 THR A 156       8.413   4.773  18.068  1.00  0.79           H  
ATOM   2361  N   THR A 157       6.332   0.728  18.736  1.00  0.78           N  
ATOM   2362  CA  THR A 157       5.793  -0.620  18.928  1.00  0.78           C  
ATOM   2363  C   THR A 157       4.592  -0.631  19.880  1.00  0.78           C  
ATOM   2364  O   THR A 157       3.552  -1.216  19.571  1.00  0.78           O  
ATOM   2365  CB  THR A 157       6.896  -1.561  19.453  1.00  0.78           C  
ATOM   2366  OG1 THR A 157       7.964  -1.645  18.478  1.00  0.78           O  
ATOM   2367  CG2 THR A 157       6.370  -2.961  19.723  1.00  0.78           C  
ATOM   2368  H   THR A 157       7.315   0.921  18.860  1.00  0.78           H  
ATOM   2369  HA  THR A 157       5.459  -0.990  17.960  1.00  0.78           H  
ATOM   2370  HB  THR A 157       7.296  -1.138  20.376  1.00  0.78           H  
ATOM   2371  HG1 THR A 157       7.819  -2.412  17.856  1.00  0.78           H  
ATOM   2372 1HG2 THR A 157       7.179  -3.589  20.097  1.00  0.78           H  
ATOM   2373 2HG2 THR A 157       5.567  -2.919  20.456  1.00  0.78           H  
ATOM   2374 3HG2 THR A 157       6.001  -3.366  18.810  1.00  0.78           H  
ATOM   2375  N   GLY A 158       4.707   0.060  21.007  1.00  0.77           N  
ATOM   2376  CA  GLY A 158       3.630   0.138  21.977  1.00  0.77           C  
ATOM   2377  C   GLY A 158       2.344   0.639  21.329  1.00  0.77           C  
ATOM   2378  O   GLY A 158       1.303  -0.028  21.400  1.00  0.77           O  
ATOM   2379  H   GLY A 158       5.582   0.525  21.224  1.00  0.77           H  
ATOM   2380 1HA  GLY A 158       3.462  -0.836  22.421  1.00  0.77           H  
ATOM   2381 2HA  GLY A 158       3.933   0.818  22.771  1.00  0.77           H  
ATOM   2382  N   LYS A 159       2.408   1.813  20.696  1.00  0.75           N  
ATOM   2383  CA  LYS A 159       1.225   2.368  20.062  1.00  0.75           C  
ATOM   2384  C   LYS A 159       0.722   1.517  18.906  1.00  0.75           C  
ATOM   2385  O   LYS A 159      -0.488   1.380  18.744  1.00  0.75           O  
ATOM   2386  CB  LYS A 159       1.447   3.805  19.587  1.00  0.75           C  
ATOM   2387  CG  LYS A 159       1.545   4.834  20.718  1.00  0.75           C  
ATOM   2388  CD  LYS A 159       1.703   6.265  20.168  1.00  0.75           C  
ATOM   2389  CE  LYS A 159       1.782   7.293  21.289  1.00  0.75           C  
ATOM   2390  NZ  LYS A 159       1.933   8.701  20.763  1.00  0.75           N  
ATOM   2391  H   LYS A 159       3.288   2.317  20.664  1.00  0.75           H  
ATOM   2392  HA  LYS A 159       0.435   2.397  20.807  1.00  0.75           H  
ATOM   2393 1HB  LYS A 159       2.382   3.850  19.015  1.00  0.75           H  
ATOM   2394 2HB  LYS A 159       0.637   4.100  18.916  1.00  0.75           H  
ATOM   2395 1HG  LYS A 159       0.656   4.779  21.345  1.00  0.75           H  
ATOM   2396 2HG  LYS A 159       2.422   4.600  21.331  1.00  0.75           H  
ATOM   2397 1HD  LYS A 159       2.620   6.332  19.580  1.00  0.75           H  
ATOM   2398 2HD  LYS A 159       0.861   6.505  19.520  1.00  0.75           H  
ATOM   2399 1HE  LYS A 159       0.878   7.235  21.890  1.00  0.75           H  
ATOM   2400 2HE  LYS A 159       2.645   7.062  21.919  1.00  0.75           H  
ATOM   2401 1HZ  LYS A 159       1.993   9.343  21.535  1.00  0.75           H  
ATOM   2402 2HZ  LYS A 159       2.807   8.774  20.204  1.00  0.75           H  
ATOM   2403 3HZ  LYS A 159       1.150   8.939  20.185  1.00  0.75           H  
ATOM   2404  N   GLU A 160       1.616   0.924  18.106  1.00  0.73           N  
ATOM   2405  CA  GLU A 160       1.128   0.118  16.989  1.00  0.73           C  
ATOM   2406  C   GLU A 160       0.335  -1.088  17.483  1.00  0.73           C  
ATOM   2407  O   GLU A 160      -0.677  -1.453  16.882  1.00  0.73           O  
ATOM   2408  CB  GLU A 160       2.256  -0.331  16.048  1.00  0.73           C  
ATOM   2409  CG  GLU A 160       2.857   0.793  15.203  1.00  0.73           C  
ATOM   2410  CD  GLU A 160       3.924   0.356  14.180  1.00  0.73           C  
ATOM   2411  OE1 GLU A 160       4.243  -0.829  14.045  1.00  0.73           O  
ATOM   2412  OE2 GLU A 160       4.444   1.226  13.546  1.00  0.73           O  
ATOM   2413  H   GLU A 160       2.616   1.055  18.257  1.00  0.73           H  
ATOM   2414  HA  GLU A 160       0.450   0.739  16.402  1.00  0.73           H  
ATOM   2415 1HB  GLU A 160       3.060  -0.766  16.641  1.00  0.73           H  
ATOM   2416 2HB  GLU A 160       1.874  -1.090  15.375  1.00  0.73           H  
ATOM   2417 1HG  GLU A 160       2.045   1.282  14.664  1.00  0.73           H  
ATOM   2418 2HG  GLU A 160       3.293   1.530  15.871  1.00  0.73           H  
ATOM   2419  N   ILE A 161       0.757  -1.696  18.595  1.00  0.72           N  
ATOM   2420  CA  ILE A 161      -0.006  -2.814  19.137  1.00  0.72           C  
ATOM   2421  C   ILE A 161      -1.366  -2.298  19.581  1.00  0.72           C  
ATOM   2422  O   ILE A 161      -2.409  -2.886  19.289  1.00  0.72           O  
ATOM   2423  CB  ILE A 161       0.704  -3.491  20.324  1.00  0.72           C  
ATOM   2424  CG1 ILE A 161       1.980  -4.205  19.837  1.00  0.72           C  
ATOM   2425  CG2 ILE A 161      -0.266  -4.484  21.014  1.00  0.72           C  
ATOM   2426  CD1 ILE A 161       2.897  -4.672  20.954  1.00  0.72           C  
ATOM   2427  H   ILE A 161       1.617  -1.386  19.056  1.00  0.72           H  
ATOM   2428  HA  ILE A 161      -0.154  -3.554  18.356  1.00  0.72           H  
ATOM   2429  HB  ILE A 161       1.016  -2.725  21.040  1.00  0.72           H  
ATOM   2430 1HG1 ILE A 161       1.692  -5.059  19.238  1.00  0.72           H  
ATOM   2431 2HG1 ILE A 161       2.539  -3.517  19.207  1.00  0.72           H  
ATOM   2432 1HG2 ILE A 161       0.234  -4.954  21.860  1.00  0.72           H  
ATOM   2433 2HG2 ILE A 161      -1.146  -3.946  21.368  1.00  0.72           H  
ATOM   2434 3HG2 ILE A 161      -0.571  -5.244  20.306  1.00  0.72           H  
ATOM   2435 1HD1 ILE A 161       3.775  -5.158  20.525  1.00  0.72           H  
ATOM   2436 2HD1 ILE A 161       3.207  -3.808  21.538  1.00  0.72           H  
ATOM   2437 3HD1 ILE A 161       2.370  -5.377  21.595  1.00  0.72           H  
ATOM   2438  N   LEU A 162      -1.378  -1.166  20.264  1.00  0.71           N  
ATOM   2439  CA  LEU A 162      -2.651  -0.643  20.709  1.00  0.71           C  
ATOM   2440  C   LEU A 162      -3.570  -0.320  19.532  1.00  0.71           C  
ATOM   2441  O   LEU A 162      -4.757  -0.632  19.577  1.00  0.71           O  
ATOM   2442  CB  LEU A 162      -2.405   0.607  21.545  1.00  0.71           C  
ATOM   2443  CG  LEU A 162      -1.743   0.335  22.872  1.00  0.71           C  
ATOM   2444  CD1 LEU A 162      -1.338   1.624  23.548  1.00  0.71           C  
ATOM   2445  CD2 LEU A 162      -2.705  -0.415  23.699  1.00  0.71           C  
ATOM   2446  H   LEU A 162      -0.505  -0.687  20.498  1.00  0.71           H  
ATOM   2447  HA  LEU A 162      -3.135  -1.395  21.328  1.00  0.71           H  
ATOM   2448 1HB  LEU A 162      -1.773   1.286  20.982  1.00  0.71           H  
ATOM   2449 2HB  LEU A 162      -3.359   1.095  21.731  1.00  0.71           H  
ATOM   2450  HG  LEU A 162      -0.845  -0.259  22.721  1.00  0.71           H  
ATOM   2451 1HD1 LEU A 162      -0.870   1.395  24.502  1.00  0.71           H  
ATOM   2452 2HD1 LEU A 162      -0.630   2.157  22.921  1.00  0.71           H  
ATOM   2453 3HD1 LEU A 162      -2.216   2.243  23.712  1.00  0.71           H  
ATOM   2454 1HD2 LEU A 162      -2.256  -0.623  24.654  1.00  0.71           H  
ATOM   2455 2HD2 LEU A 162      -3.602   0.182  23.842  1.00  0.71           H  
ATOM   2456 3HD2 LEU A 162      -2.965  -1.347  23.201  1.00  0.71           H  
ATOM   2457  N   GLU A 163      -3.038   0.247  18.452  1.00  0.72           N  
ATOM   2458  CA  GLU A 163      -3.902   0.532  17.315  1.00  0.72           C  
ATOM   2459  C   GLU A 163      -4.399  -0.746  16.638  1.00  0.72           C  
ATOM   2460  O   GLU A 163      -5.584  -0.863  16.317  1.00  0.72           O  
ATOM   2461  CB  GLU A 163      -3.186   1.414  16.280  1.00  0.72           C  
ATOM   2462  CG  GLU A 163      -2.942   2.869  16.729  1.00  0.72           C  
ATOM   2463  CD  GLU A 163      -2.249   3.728  15.676  1.00  0.72           C  
ATOM   2464  OE1 GLU A 163      -1.866   3.203  14.655  1.00  0.72           O  
ATOM   2465  OE2 GLU A 163      -2.116   4.912  15.898  1.00  0.72           O  
ATOM   2466  H   GLU A 163      -2.054   0.500  18.438  1.00  0.72           H  
ATOM   2467  HA  GLU A 163      -4.771   1.077  17.681  1.00  0.72           H  
ATOM   2468 1HB  GLU A 163      -2.212   0.973  16.052  1.00  0.72           H  
ATOM   2469 2HB  GLU A 163      -3.761   1.434  15.356  1.00  0.72           H  
ATOM   2470 1HG  GLU A 163      -3.901   3.323  16.977  1.00  0.72           H  
ATOM   2471 2HG  GLU A 163      -2.336   2.856  17.634  1.00  0.72           H  
ATOM   2472  N   ALA A 164      -3.518  -1.741  16.501  1.00  0.73           N  
ATOM   2473  CA  ALA A 164      -3.838  -2.995  15.821  1.00  0.73           C  
ATOM   2474  C   ALA A 164      -4.997  -3.737  16.453  1.00  0.73           C  
ATOM   2475  O   ALA A 164      -5.812  -4.340  15.753  1.00  0.73           O  
ATOM   2476  CB  ALA A 164      -2.631  -3.906  15.834  1.00  0.73           C  
ATOM   2477  H   ALA A 164      -2.560  -1.601  16.821  1.00  0.73           H  
ATOM   2478  HA  ALA A 164      -4.106  -2.757  14.793  1.00  0.73           H  
ATOM   2479 1HB  ALA A 164      -2.863  -4.826  15.301  1.00  0.73           H  
ATOM   2480 2HB  ALA A 164      -1.794  -3.400  15.354  1.00  0.73           H  
ATOM   2481 3HB  ALA A 164      -2.370  -4.136  16.864  1.00  0.73           H  
ATOM   2482  N   PHE A 165      -5.083  -3.687  17.771  1.00  0.73           N  
ATOM   2483  CA  PHE A 165      -6.142  -4.385  18.477  1.00  0.73           C  
ATOM   2484  C   PHE A 165      -7.326  -3.502  18.871  1.00  0.73           C  
ATOM   2485  O   PHE A 165      -8.261  -3.975  19.528  1.00  0.73           O  
ATOM   2486  CB  PHE A 165      -5.545  -5.059  19.703  1.00  0.73           C  
ATOM   2487  CG  PHE A 165      -4.655  -6.223  19.359  1.00  0.73           C  
ATOM   2488  CD1 PHE A 165      -3.336  -6.029  19.090  1.00  0.73           C  
ATOM   2489  CD2 PHE A 165      -5.147  -7.522  19.320  1.00  0.73           C  
ATOM   2490  CE1 PHE A 165      -2.520  -7.053  18.776  1.00  0.73           C  
ATOM   2491  CE2 PHE A 165      -4.312  -8.578  19.006  1.00  0.73           C  
ATOM   2492  CZ  PHE A 165      -2.990  -8.337  18.730  1.00  0.73           C  
ATOM   2493  H   PHE A 165      -4.363  -3.184  18.301  1.00  0.73           H  
ATOM   2494  HA  PHE A 165      -6.520  -5.167  17.820  1.00  0.73           H  
ATOM   2495 1HB  PHE A 165      -4.960  -4.329  20.270  1.00  0.73           H  
ATOM   2496 2HB  PHE A 165      -6.329  -5.404  20.323  1.00  0.73           H  
ATOM   2497  HD1 PHE A 165      -2.944  -5.044  19.120  1.00  0.73           H  
ATOM   2498  HD2 PHE A 165      -6.203  -7.706  19.543  1.00  0.73           H  
ATOM   2499  HE1 PHE A 165      -1.498  -6.838  18.565  1.00  0.73           H  
ATOM   2500  HE2 PHE A 165      -4.709  -9.592  18.978  1.00  0.73           H  
ATOM   2501  HZ  PHE A 165      -2.326  -9.152  18.480  1.00  0.73           H  
ATOM   2502  N   GLY A 166      -7.314  -2.235  18.466  1.00  0.73           N  
ATOM   2503  CA  GLY A 166      -8.390  -1.331  18.835  1.00  0.73           C  
ATOM   2504  C   GLY A 166      -8.523  -1.290  20.351  1.00  0.73           C  
ATOM   2505  O   GLY A 166      -7.542  -1.138  21.075  1.00  0.73           O  
ATOM   2506  H   GLY A 166      -6.556  -1.879  17.880  1.00  0.73           H  
ATOM   2507 1HA  GLY A 166      -8.170  -0.333  18.454  1.00  0.73           H  
ATOM   2508 2HA  GLY A 166      -9.322  -1.661  18.382  1.00  0.73           H  
ATOM   2509  N   ASP A 167      -9.744  -1.473  20.839  1.00  0.71           N  
ATOM   2510  CA  ASP A 167      -9.974  -1.473  22.277  1.00  0.71           C  
ATOM   2511  C   ASP A 167      -9.710  -2.857  22.882  1.00  0.71           C  
ATOM   2512  O   ASP A 167      -9.590  -3.015  24.099  1.00  0.71           O  
ATOM   2513  CB  ASP A 167     -11.411  -1.053  22.573  1.00  0.71           C  
ATOM   2514  CG  ASP A 167     -11.698   0.394  22.182  1.00  0.71           C  
ATOM   2515  OD1 ASP A 167     -10.780   1.177  22.127  1.00  0.71           O  
ATOM   2516  OD2 ASP A 167     -12.836   0.696  21.927  1.00  0.71           O  
ATOM   2517  H   ASP A 167     -10.521  -1.609  20.209  1.00  0.71           H  
ATOM   2518  HA  ASP A 167      -9.293  -0.759  22.740  1.00  0.71           H  
ATOM   2519 1HB  ASP A 167     -12.097  -1.712  22.035  1.00  0.71           H  
ATOM   2520 2HB  ASP A 167     -11.612  -1.176  23.637  1.00  0.71           H  
ATOM   2521  N   ASP A 168      -9.598  -3.878  22.032  1.00  0.68           N  
ATOM   2522  CA  ASP A 168      -9.450  -5.251  22.505  1.00  0.68           C  
ATOM   2523  C   ASP A 168      -7.986  -5.604  22.716  1.00  0.68           C  
ATOM   2524  O   ASP A 168      -7.431  -6.501  22.075  1.00  0.68           O  
ATOM   2525  CB  ASP A 168     -10.112  -6.212  21.521  1.00  0.68           C  
ATOM   2526  CG  ASP A 168     -11.646  -6.051  21.494  1.00  0.68           C  
ATOM   2527  OD1 ASP A 168     -12.224  -5.866  22.541  1.00  0.68           O  
ATOM   2528  OD2 ASP A 168     -12.216  -6.110  20.433  1.00  0.68           O  
ATOM   2529  H   ASP A 168      -9.584  -3.706  21.030  1.00  0.68           H  
ATOM   2530  HA  ASP A 168      -9.958  -5.344  23.465  1.00  0.68           H  
ATOM   2531 1HB  ASP A 168      -9.717  -6.029  20.518  1.00  0.68           H  
ATOM   2532 2HB  ASP A 168      -9.865  -7.239  21.790  1.00  0.68           H  
ATOM   2533  N   ILE A 169      -7.386  -4.892  23.648  1.00  0.65           N  
ATOM   2534  CA  ILE A 169      -5.973  -4.983  23.975  1.00  0.65           C  
ATOM   2535  C   ILE A 169      -5.658  -6.393  24.481  1.00  0.65           C  
ATOM   2536  O   ILE A 169      -6.496  -6.975  25.166  1.00  0.65           O  
ATOM   2537  CB  ILE A 169      -5.632  -3.969  25.074  1.00  0.65           C  
ATOM   2538  CG1 ILE A 169      -4.124  -3.779  25.236  1.00  0.65           C  
ATOM   2539  CG2 ILE A 169      -6.221  -4.450  26.372  1.00  0.65           C  
ATOM   2540  CD1 ILE A 169      -3.778  -2.614  26.107  1.00  0.65           C  
ATOM   2541  H   ILE A 169      -7.978  -4.206  24.120  1.00  0.65           H  
ATOM   2542  HA  ILE A 169      -5.411  -4.734  23.086  1.00  0.65           H  
ATOM   2543  HB  ILE A 169      -6.064  -3.000  24.821  1.00  0.65           H  
ATOM   2544 1HG1 ILE A 169      -3.686  -4.682  25.675  1.00  0.65           H  
ATOM   2545 2HG1 ILE A 169      -3.680  -3.602  24.261  1.00  0.65           H  
ATOM   2546 1HG2 ILE A 169      -6.001  -3.735  27.148  1.00  0.65           H  
ATOM   2547 2HG2 ILE A 169      -7.300  -4.557  26.263  1.00  0.65           H  
ATOM   2548 3HG2 ILE A 169      -5.780  -5.417  26.632  1.00  0.65           H  
ATOM   2549 1HD1 ILE A 169      -2.702  -2.517  26.192  1.00  0.65           H  
ATOM   2550 2HD1 ILE A 169      -4.198  -1.713  25.684  1.00  0.65           H  
ATOM   2551 3HD1 ILE A 169      -4.190  -2.770  27.072  1.00  0.65           H  
ATOM   2552  N   PRO A 170      -4.505  -6.996  24.138  1.00  0.61           N  
ATOM   2553  CA  PRO A 170      -4.077  -8.294  24.625  1.00  0.61           C  
ATOM   2554  C   PRO A 170      -4.050  -8.343  26.142  1.00  0.61           C  
ATOM   2555  O   PRO A 170      -3.777  -7.343  26.796  1.00  0.61           O  
ATOM   2556  CB  PRO A 170      -2.677  -8.432  24.032  1.00  0.61           C  
ATOM   2557  CG  PRO A 170      -2.722  -7.585  22.765  1.00  0.61           C  
ATOM   2558  CD  PRO A 170      -3.604  -6.424  23.097  1.00  0.61           C  
ATOM   2559  HA  PRO A 170      -4.747  -9.052  24.229  1.00  0.61           H  
ATOM   2560 1HB  PRO A 170      -1.924  -8.091  24.762  1.00  0.61           H  
ATOM   2561 2HB  PRO A 170      -2.459  -9.496  23.830  1.00  0.61           H  
ATOM   2562 1HG  PRO A 170      -1.721  -7.264  22.471  1.00  0.61           H  
ATOM   2563 2HG  PRO A 170      -3.117  -8.185  21.929  1.00  0.61           H  
ATOM   2564 1HD  PRO A 170      -2.995  -5.608  23.470  1.00  0.61           H  
ATOM   2565 2HD  PRO A 170      -4.152  -6.171  22.188  1.00  0.61           H  
ATOM   2566  N   ASP A 171      -4.280  -9.535  26.691  1.00  0.59           N  
ATOM   2567  CA  ASP A 171      -4.304  -9.784  28.128  1.00  0.59           C  
ATOM   2568  C   ASP A 171      -2.894  -9.883  28.646  1.00  0.59           C  
ATOM   2569  O   ASP A 171      -2.639  -9.594  29.814  1.00  0.59           O  
ATOM   2570  CB  ASP A 171      -5.048 -11.076  28.434  1.00  0.59           C  
ATOM   2571  CG  ASP A 171      -6.527 -10.975  28.151  1.00  0.59           C  
ATOM   2572  OD1 ASP A 171      -7.231 -10.408  28.954  1.00  0.59           O  
ATOM   2573  OD2 ASP A 171      -6.953 -11.455  27.111  1.00  0.59           O  
ATOM   2574  H   ASP A 171      -4.436 -10.332  26.085  1.00  0.59           H  
ATOM   2575  HA  ASP A 171      -4.800  -8.949  28.625  1.00  0.59           H  
ATOM   2576 1HB  ASP A 171      -4.626 -11.879  27.831  1.00  0.59           H  
ATOM   2577 2HB  ASP A 171      -4.901 -11.345  29.479  1.00  0.59           H  
ATOM   2578  N   ALA A 172      -1.987 -10.314  27.778  1.00  0.57           N  
ATOM   2579  CA  ALA A 172      -0.591 -10.395  28.165  1.00  0.57           C  
ATOM   2580  C   ALA A 172       0.344 -10.056  27.017  1.00  0.57           C  
ATOM   2581  O   ALA A 172       0.039 -10.305  25.845  1.00  0.57           O  
ATOM   2582  CB  ALA A 172      -0.239 -11.775  28.673  1.00  0.57           C  
ATOM   2583  H   ALA A 172      -2.301 -10.602  26.851  1.00  0.57           H  
ATOM   2584  HA  ALA A 172      -0.432  -9.670  28.953  1.00  0.57           H  
ATOM   2585 1HB  ALA A 172       0.806 -11.776  28.978  1.00  0.57           H  
ATOM   2586 2HB  ALA A 172      -0.871 -12.025  29.526  1.00  0.57           H  
ATOM   2587 3HB  ALA A 172      -0.387 -12.493  27.889  1.00  0.57           H  
ATOM   2588  N   PHE A 173       1.505  -9.537  27.399  1.00  0.57           N  
ATOM   2589  CA  PHE A 173       2.605  -9.211  26.504  1.00  0.57           C  
ATOM   2590  C   PHE A 173       3.863  -9.921  26.964  1.00  0.57           C  
ATOM   2591  O   PHE A 173       4.225  -9.857  28.143  1.00  0.57           O  
ATOM   2592  CB  PHE A 173       2.873  -7.708  26.487  1.00  0.57           C  
ATOM   2593  CG  PHE A 173       4.066  -7.288  25.610  1.00  0.57           C  
ATOM   2594  CD1 PHE A 173       3.919  -7.171  24.269  1.00  0.57           C  
ATOM   2595  CD2 PHE A 173       5.328  -7.035  26.144  1.00  0.57           C  
ATOM   2596  CE1 PHE A 173       4.948  -6.842  23.443  1.00  0.57           C  
ATOM   2597  CE2 PHE A 173       6.378  -6.686  25.310  1.00  0.57           C  
ATOM   2598  CZ  PHE A 173       6.182  -6.598  23.962  1.00  0.57           C  
ATOM   2599  H   PHE A 173       1.622  -9.355  28.393  1.00  0.57           H  
ATOM   2600  HA  PHE A 173       2.350  -9.541  25.507  1.00  0.57           H  
ATOM   2601 1HB  PHE A 173       1.988  -7.198  26.141  1.00  0.57           H  
ATOM   2602 2HB  PHE A 173       3.074  -7.391  27.480  1.00  0.57           H  
ATOM   2603  HD1 PHE A 173       2.974  -7.335  23.877  1.00  0.57           H  
ATOM   2604  HD2 PHE A 173       5.485  -7.118  27.214  1.00  0.57           H  
ATOM   2605  HE1 PHE A 173       4.776  -6.765  22.371  1.00  0.57           H  
ATOM   2606  HE2 PHE A 173       7.358  -6.486  25.709  1.00  0.57           H  
ATOM   2607  HZ  PHE A 173       7.000  -6.331  23.309  1.00  0.57           H  
ATOM   2608  N   VAL A 174       4.517 -10.608  26.038  1.00  0.59           N  
ATOM   2609  CA  VAL A 174       5.729 -11.344  26.386  1.00  0.59           C  
ATOM   2610  C   VAL A 174       6.923 -10.980  25.509  1.00  0.59           C  
ATOM   2611  O   VAL A 174       6.813 -10.955  24.282  1.00  0.59           O  
ATOM   2612  CB  VAL A 174       5.492 -12.866  26.267  1.00  0.59           C  
ATOM   2613  CG1 VAL A 174       6.772 -13.606  26.632  1.00  0.59           C  
ATOM   2614  CG2 VAL A 174       4.302 -13.302  27.152  1.00  0.59           C  
ATOM   2615  H   VAL A 174       4.141 -10.613  25.086  1.00  0.59           H  
ATOM   2616  HA  VAL A 174       5.991 -11.113  27.419  1.00  0.59           H  
ATOM   2617  HB  VAL A 174       5.266 -13.117  25.228  1.00  0.59           H  
ATOM   2618 1HG1 VAL A 174       6.607 -14.661  26.531  1.00  0.59           H  
ATOM   2619 2HG1 VAL A 174       7.584 -13.314  25.970  1.00  0.59           H  
ATOM   2620 3HG1 VAL A 174       7.039 -13.369  27.660  1.00  0.59           H  
ATOM   2621 1HG2 VAL A 174       4.157 -14.361  27.058  1.00  0.59           H  
ATOM   2622 2HG2 VAL A 174       4.497 -13.078  28.166  1.00  0.59           H  
ATOM   2623 3HG2 VAL A 174       3.395 -12.787  26.842  1.00  0.59           H  
ATOM   2624  N   ALA A 175       8.067 -10.714  26.136  1.00  0.62           N  
ATOM   2625  CA  ALA A 175       9.294 -10.440  25.377  1.00  0.62           C  
ATOM   2626  C   ALA A 175      10.541 -10.720  26.240  1.00  0.62           C  
ATOM   2627  O   ALA A 175      10.459 -10.717  27.467  1.00  0.62           O  
ATOM   2628  CB  ALA A 175       9.278  -9.008  24.841  1.00  0.62           C  
ATOM   2629  H   ALA A 175       8.074 -10.701  27.162  1.00  0.62           H  
ATOM   2630  HA  ALA A 175       9.323 -11.119  24.529  1.00  0.62           H  
ATOM   2631 1HB  ALA A 175      10.180  -8.838  24.253  1.00  0.62           H  
ATOM   2632 2HB  ALA A 175       8.405  -8.868  24.205  1.00  0.62           H  
ATOM   2633 3HB  ALA A 175       9.246  -8.304  25.617  1.00  0.62           H  
ATOM   2634  N   GLY A 176      11.698 -10.946  25.614  1.00  0.66           N  
ATOM   2635  CA  GLY A 176      12.918 -11.147  26.387  1.00  0.66           C  
ATOM   2636  C   GLY A 176      13.555  -9.878  26.929  1.00  0.66           C  
ATOM   2637  O   GLY A 176      13.113  -8.768  26.627  1.00  0.66           O  
ATOM   2638  H   GLY A 176      11.721 -11.057  24.608  1.00  0.66           H  
ATOM   2639 1HA  GLY A 176      12.675 -11.772  27.215  1.00  0.66           H  
ATOM   2640 2HA  GLY A 176      13.640 -11.690  25.792  1.00  0.66           H  
ATOM   2641  N   VAL A 177      14.644 -10.053  27.691  1.00  0.69           N  
ATOM   2642  CA  VAL A 177      15.326  -8.952  28.379  1.00  0.69           C  
ATOM   2643  C   VAL A 177      16.729  -8.655  27.867  1.00  0.69           C  
ATOM   2644  O   VAL A 177      17.621  -8.343  28.653  1.00  0.69           O  
ATOM   2645  CB  VAL A 177      15.409  -9.213  29.903  1.00  0.69           C  
ATOM   2646  CG1 VAL A 177      14.062  -9.234  30.479  1.00  0.69           C  
ATOM   2647  CG2 VAL A 177      16.132 -10.506  30.186  1.00  0.69           C  
ATOM   2648  H   VAL A 177      14.980 -11.011  27.856  1.00  0.69           H  
ATOM   2649  HA  VAL A 177      14.723  -8.056  28.238  1.00  0.69           H  
ATOM   2650  HB  VAL A 177      15.950  -8.397  30.377  1.00  0.69           H  
ATOM   2651 1HG1 VAL A 177      14.124  -9.398  31.535  1.00  0.69           H  
ATOM   2652 2HG1 VAL A 177      13.596  -8.291  30.301  1.00  0.69           H  
ATOM   2653 3HG1 VAL A 177      13.494 -10.039  30.014  1.00  0.69           H  
ATOM   2654 1HG2 VAL A 177      16.193 -10.677  31.255  1.00  0.69           H  
ATOM   2655 2HG2 VAL A 177      15.601 -11.328  29.725  1.00  0.69           H  
ATOM   2656 3HG2 VAL A 177      17.136 -10.451  29.778  1.00  0.69           H  
ATOM   2657  N   GLY A 178      16.933  -8.738  26.554  1.00  0.71           N  
ATOM   2658  CA  GLY A 178      18.244  -8.435  25.969  1.00  0.71           C  
ATOM   2659  C   GLY A 178      18.749  -7.074  26.453  1.00  0.71           C  
ATOM   2660  O   GLY A 178      19.847  -6.977  26.998  1.00  0.71           O  
ATOM   2661  H   GLY A 178      16.166  -9.017  25.956  1.00  0.71           H  
ATOM   2662 1HA  GLY A 178      18.958  -9.212  26.239  1.00  0.71           H  
ATOM   2663 2HA  GLY A 178      18.165  -8.436  24.882  1.00  0.71           H  
ATOM   2664  N   THR A 179      17.943  -6.021  26.252  1.00  0.72           N  
ATOM   2665  CA  THR A 179      18.319  -4.684  26.730  1.00  0.72           C  
ATOM   2666  C   THR A 179      17.288  -4.206  27.741  1.00  0.72           C  
ATOM   2667  O   THR A 179      17.482  -3.210  28.424  1.00  0.72           O  
ATOM   2668  CB  THR A 179      18.381  -3.619  25.626  1.00  0.72           C  
ATOM   2669  OG1 THR A 179      17.059  -3.403  25.067  1.00  0.72           O  
ATOM   2670  CG2 THR A 179      19.326  -4.053  24.525  1.00  0.72           C  
ATOM   2671  H   THR A 179      17.070  -6.170  25.772  1.00  0.72           H  
ATOM   2672  HA  THR A 179      19.288  -4.740  27.221  1.00  0.72           H  
ATOM   2673  HB  THR A 179      18.744  -2.679  26.053  1.00  0.72           H  
ATOM   2674  HG1 THR A 179      17.116  -2.715  24.389  1.00  0.72           H  
ATOM   2675 1HG2 THR A 179      19.365  -3.289  23.757  1.00  0.72           H  
ATOM   2676 2HG2 THR A 179      20.320  -4.199  24.937  1.00  0.72           H  
ATOM   2677 3HG2 THR A 179      18.975  -4.984  24.089  1.00  0.72           H  
ATOM   2678  N   GLY A 180      16.133  -4.857  27.739  1.00  0.72           N  
ATOM   2679  CA  GLY A 180      15.011  -4.485  28.592  1.00  0.72           C  
ATOM   2680  C   GLY A 180      14.118  -3.400  27.980  1.00  0.72           C  
ATOM   2681  O   GLY A 180      13.033  -3.125  28.513  1.00  0.72           O  
ATOM   2682  H   GLY A 180      16.048  -5.663  27.144  1.00  0.72           H  
ATOM   2683 1HA  GLY A 180      14.413  -5.370  28.813  1.00  0.72           H  
ATOM   2684 2HA  GLY A 180      15.406  -4.123  29.540  1.00  0.72           H  
ATOM   2685  N   GLY A 181      14.556  -2.821  26.844  1.00  0.71           N  
ATOM   2686  CA  GLY A 181      13.855  -1.727  26.174  1.00  0.71           C  
ATOM   2687  C   GLY A 181      12.433  -2.053  25.744  1.00  0.71           C  
ATOM   2688  O   GLY A 181      11.496  -1.337  26.094  1.00  0.71           O  
ATOM   2689  H   GLY A 181      15.442  -3.121  26.432  1.00  0.71           H  
ATOM   2690 1HA  GLY A 181      13.841  -0.859  26.834  1.00  0.71           H  
ATOM   2691 2HA  GLY A 181      14.429  -1.433  25.298  1.00  0.71           H  
ATOM   2692  N   THR A 182      12.260  -3.124  24.964  1.00  0.69           N  
ATOM   2693  CA  THR A 182      10.933  -3.467  24.452  1.00  0.69           C  
ATOM   2694  C   THR A 182       9.958  -3.746  25.567  1.00  0.69           C  
ATOM   2695  O   THR A 182       8.853  -3.215  25.592  1.00  0.69           O  
ATOM   2696  CB  THR A 182      10.989  -4.660  23.488  1.00  0.69           C  
ATOM   2697  OG1 THR A 182      11.769  -4.330  22.357  1.00  0.69           O  
ATOM   2698  CG2 THR A 182       9.586  -5.011  23.024  1.00  0.69           C  
ATOM   2699  H   THR A 182      13.057  -3.685  24.710  1.00  0.69           H  
ATOM   2700  HA  THR A 182      10.541  -2.630  23.902  1.00  0.69           H  
ATOM   2701  HB  THR A 182      11.429  -5.520  23.993  1.00  0.69           H  
ATOM   2702  HG1 THR A 182      11.451  -3.467  21.999  1.00  0.69           H  
ATOM   2703 1HG2 THR A 182       9.628  -5.858  22.342  1.00  0.69           H  
ATOM   2704 2HG2 THR A 182       8.980  -5.266  23.890  1.00  0.69           H  
ATOM   2705 3HG2 THR A 182       9.155  -4.154  22.513  1.00  0.69           H  
ATOM   2706  N   LEU A 183      10.375  -4.524  26.539  1.00  0.67           N  
ATOM   2707  CA  LEU A 183       9.500  -4.810  27.654  1.00  0.67           C  
ATOM   2708  C   LEU A 183       9.108  -3.590  28.449  1.00  0.67           C  
ATOM   2709  O   LEU A 183       7.946  -3.444  28.828  1.00  0.67           O  
ATOM   2710  CB  LEU A 183      10.203  -5.751  28.574  1.00  0.67           C  
ATOM   2711  CG  LEU A 183      10.321  -7.134  28.087  1.00  0.67           C  
ATOM   2712  CD1 LEU A 183      11.292  -7.872  28.917  1.00  0.67           C  
ATOM   2713  CD2 LEU A 183       8.930  -7.781  28.181  1.00  0.67           C  
ATOM   2714  H   LEU A 183      11.300  -4.929  26.499  1.00  0.67           H  
ATOM   2715  HA  LEU A 183       8.596  -5.276  27.270  1.00  0.67           H  
ATOM   2716 1HB  LEU A 183      11.208  -5.366  28.763  1.00  0.67           H  
ATOM   2717 2HB  LEU A 183       9.650  -5.746  29.481  1.00  0.67           H  
ATOM   2718  HG  LEU A 183      10.683  -7.140  27.060  1.00  0.67           H  
ATOM   2719 1HD1 LEU A 183      11.389  -8.869  28.565  1.00  0.67           H  
ATOM   2720 2HD1 LEU A 183      12.246  -7.368  28.826  1.00  0.67           H  
ATOM   2721 3HD1 LEU A 183      10.992  -7.903  29.932  1.00  0.67           H  
ATOM   2722 1HD2 LEU A 183       8.980  -8.787  27.847  1.00  0.67           H  
ATOM   2723 2HD2 LEU A 183       8.566  -7.787  29.178  1.00  0.67           H  
ATOM   2724 3HD2 LEU A 183       8.237  -7.236  27.575  1.00  0.67           H  
ATOM   2725  N   THR A 184      10.066  -2.706  28.691  1.00  0.65           N  
ATOM   2726  CA  THR A 184       9.797  -1.515  29.456  1.00  0.65           C  
ATOM   2727  C   THR A 184       8.918  -0.548  28.678  1.00  0.65           C  
ATOM   2728  O   THR A 184       7.858  -0.140  29.145  1.00  0.65           O  
ATOM   2729  CB  THR A 184      11.130  -0.862  29.834  1.00  0.65           C  
ATOM   2730  OG1 THR A 184      11.898  -1.784  30.651  1.00  0.65           O  
ATOM   2731  CG2 THR A 184      10.912   0.432  30.540  1.00  0.65           C  
ATOM   2732  H   THR A 184      11.020  -2.866  28.365  1.00  0.65           H  
ATOM   2733  HA  THR A 184       9.272  -1.789  30.365  1.00  0.65           H  
ATOM   2734  HB  THR A 184      11.701  -0.673  28.928  1.00  0.65           H  
ATOM   2735  HG1 THR A 184      12.271  -2.476  30.048  1.00  0.65           H  
ATOM   2736 1HG2 THR A 184      11.876   0.877  30.793  1.00  0.65           H  
ATOM   2737 2HG2 THR A 184      10.360   1.108  29.889  1.00  0.65           H  
ATOM   2738 3HG2 THR A 184      10.345   0.263  31.423  1.00  0.65           H  
ATOM   2739  N   GLY A 185       9.327  -0.218  27.462  1.00  0.64           N  
ATOM   2740  CA  GLY A 185       8.585   0.715  26.634  1.00  0.64           C  
ATOM   2741  C   GLY A 185       7.205   0.193  26.258  1.00  0.64           C  
ATOM   2742  O   GLY A 185       6.190   0.863  26.481  1.00  0.64           O  
ATOM   2743  H   GLY A 185      10.184  -0.619  27.099  1.00  0.64           H  
ATOM   2744 1HA  GLY A 185       8.482   1.659  27.170  1.00  0.64           H  
ATOM   2745 2HA  GLY A 185       9.153   0.935  25.743  1.00  0.64           H  
ATOM   2746  N   VAL A 186       7.146  -1.007  25.682  1.00  0.63           N  
ATOM   2747  CA  VAL A 186       5.865  -1.526  25.264  1.00  0.63           C  
ATOM   2748  C   VAL A 186       5.005  -1.806  26.473  1.00  0.63           C  
ATOM   2749  O   VAL A 186       3.810  -1.509  26.460  1.00  0.63           O  
ATOM   2750  CB  VAL A 186       5.985  -2.800  24.431  1.00  0.63           C  
ATOM   2751  CG1 VAL A 186       4.606  -3.320  24.183  1.00  0.63           C  
ATOM   2752  CG2 VAL A 186       6.703  -2.511  23.164  1.00  0.63           C  
ATOM   2753  H   VAL A 186       7.976  -1.578  25.542  1.00  0.63           H  
ATOM   2754  HA  VAL A 186       5.372  -0.771  24.652  1.00  0.63           H  
ATOM   2755  HB  VAL A 186       6.521  -3.561  24.989  1.00  0.63           H  
ATOM   2756 1HG1 VAL A 186       4.655  -4.206  23.605  1.00  0.63           H  
ATOM   2757 2HG1 VAL A 186       4.136  -3.531  25.139  1.00  0.63           H  
ATOM   2758 3HG1 VAL A 186       4.028  -2.591  23.651  1.00  0.63           H  
ATOM   2759 1HG2 VAL A 186       6.772  -3.425  22.585  1.00  0.63           H  
ATOM   2760 2HG2 VAL A 186       6.163  -1.757  22.606  1.00  0.63           H  
ATOM   2761 3HG2 VAL A 186       7.696  -2.152  23.395  1.00  0.63           H  
ATOM   2762  N   GLY A 187       5.595  -2.393  27.522  1.00  0.63           N  
ATOM   2763  CA  GLY A 187       4.838  -2.685  28.717  1.00  0.63           C  
ATOM   2764  C   GLY A 187       4.257  -1.412  29.306  1.00  0.63           C  
ATOM   2765  O   GLY A 187       3.121  -1.416  29.779  1.00  0.63           O  
ATOM   2766  H   GLY A 187       6.583  -2.638  27.526  1.00  0.63           H  
ATOM   2767 1HA  GLY A 187       4.032  -3.364  28.464  1.00  0.63           H  
ATOM   2768 2HA  GLY A 187       5.477  -3.184  29.442  1.00  0.63           H  
ATOM   2769  N   HIS A 188       4.994  -0.293  29.235  1.00  0.62           N  
ATOM   2770  CA  HIS A 188       4.446   0.953  29.743  1.00  0.62           C  
ATOM   2771  C   HIS A 188       3.264   1.383  28.875  1.00  0.62           C  
ATOM   2772  O   HIS A 188       2.208   1.735  29.400  1.00  0.62           O  
ATOM   2773  CB  HIS A 188       5.493   2.098  29.742  1.00  0.62           C  
ATOM   2774  CG  HIS A 188       6.578   2.066  30.829  1.00  0.62           C  
ATOM   2775  ND1 HIS A 188       7.733   2.830  30.737  1.00  0.62           N  
ATOM   2776  CD2 HIS A 188       6.669   1.405  32.012  1.00  0.62           C  
ATOM   2777  CE1 HIS A 188       8.479   2.632  31.809  1.00  0.62           C  
ATOM   2778  NE2 HIS A 188       7.867   1.780  32.597  1.00  0.62           N  
ATOM   2779  H   HIS A 188       5.947  -0.309  28.872  1.00  0.62           H  
ATOM   2780  HA  HIS A 188       4.088   0.814  30.761  1.00  0.62           H  
ATOM   2781 1HB  HIS A 188       6.005   2.098  28.777  1.00  0.62           H  
ATOM   2782 2HB  HIS A 188       4.974   3.052  29.815  1.00  0.62           H  
ATOM   2783  HD2 HIS A 188       5.939   0.724  32.426  1.00  0.62           H  
ATOM   2784  HE1 HIS A 188       9.441   3.098  32.012  1.00  0.62           H  
ATOM   2785  HE2 HIS A 188       8.244   1.460  33.512  1.00  0.62           H  
ATOM   2786  N   ALA A 189       3.396   1.281  27.545  1.00  0.63           N  
ATOM   2787  CA  ALA A 189       2.299   1.686  26.663  1.00  0.63           C  
ATOM   2788  C   ALA A 189       1.038   0.865  26.896  1.00  0.63           C  
ATOM   2789  O   ALA A 189      -0.076   1.407  26.932  1.00  0.63           O  
ATOM   2790  CB  ALA A 189       2.695   1.520  25.205  1.00  0.63           C  
ATOM   2791  H   ALA A 189       4.284   0.969  27.147  1.00  0.63           H  
ATOM   2792  HA  ALA A 189       2.075   2.733  26.866  1.00  0.63           H  
ATOM   2793 1HB  ALA A 189       1.876   1.844  24.564  1.00  0.63           H  
ATOM   2794 2HB  ALA A 189       3.576   2.107  24.983  1.00  0.63           H  
ATOM   2795 3HB  ALA A 189       2.907   0.469  25.017  1.00  0.63           H  
ATOM   2796  N   LEU A 190       1.213  -0.439  27.096  1.00  0.63           N  
ATOM   2797  CA  LEU A 190       0.062  -1.304  27.235  1.00  0.63           C  
ATOM   2798  C   LEU A 190      -0.551  -1.162  28.618  1.00  0.63           C  
ATOM   2799  O   LEU A 190      -1.773  -1.121  28.749  1.00  0.63           O  
ATOM   2800  CB  LEU A 190       0.468  -2.758  26.980  1.00  0.63           C  
ATOM   2801  CG  LEU A 190       0.978  -3.089  25.542  1.00  0.63           C  
ATOM   2802  CD1 LEU A 190       1.399  -4.543  25.488  1.00  0.63           C  
ATOM   2803  CD2 LEU A 190      -0.072  -2.777  24.523  1.00  0.63           C  
ATOM   2804  H   LEU A 190       2.156  -0.831  27.081  1.00  0.63           H  
ATOM   2805  HA  LEU A 190      -0.678  -1.011  26.495  1.00  0.63           H  
ATOM   2806 1HB  LEU A 190       1.273  -3.008  27.673  1.00  0.63           H  
ATOM   2807 2HB  LEU A 190      -0.384  -3.399  27.196  1.00  0.63           H  
ATOM   2808  HG  LEU A 190       1.849  -2.481  25.329  1.00  0.63           H  
ATOM   2809 1HD1 LEU A 190       1.785  -4.775  24.493  1.00  0.63           H  
ATOM   2810 2HD1 LEU A 190       2.179  -4.714  26.231  1.00  0.63           H  
ATOM   2811 3HD1 LEU A 190       0.540  -5.179  25.703  1.00  0.63           H  
ATOM   2812 1HD2 LEU A 190       0.310  -2.991  23.529  1.00  0.63           H  
ATOM   2813 2HD2 LEU A 190      -0.963  -3.374  24.707  1.00  0.63           H  
ATOM   2814 3HD2 LEU A 190      -0.305  -1.730  24.600  1.00  0.63           H  
ATOM   2815  N   LYS A 191       0.293  -1.035  29.646  1.00  0.64           N  
ATOM   2816  CA  LYS A 191      -0.170  -0.879  31.017  1.00  0.64           C  
ATOM   2817  C   LYS A 191      -0.941   0.432  31.159  1.00  0.64           C  
ATOM   2818  O   LYS A 191      -1.968   0.476  31.829  1.00  0.64           O  
ATOM   2819  CB  LYS A 191       1.015  -0.967  31.989  1.00  0.64           C  
ATOM   2820  CG  LYS A 191       0.669  -0.942  33.472  1.00  0.64           C  
ATOM   2821  CD  LYS A 191       1.919  -1.230  34.334  1.00  0.64           C  
ATOM   2822  CE  LYS A 191       1.593  -1.198  35.831  1.00  0.64           C  
ATOM   2823  NZ  LYS A 191       2.781  -1.565  36.681  1.00  0.64           N  
ATOM   2824  H   LYS A 191       1.299  -1.070  29.492  1.00  0.64           H  
ATOM   2825  HA  LYS A 191      -0.855  -1.697  31.245  1.00  0.64           H  
ATOM   2826 1HB  LYS A 191       1.562  -1.892  31.797  1.00  0.64           H  
ATOM   2827 2HB  LYS A 191       1.701  -0.140  31.787  1.00  0.64           H  
ATOM   2828 1HG  LYS A 191       0.251   0.030  33.736  1.00  0.64           H  
ATOM   2829 2HG  LYS A 191      -0.073  -1.713  33.677  1.00  0.64           H  
ATOM   2830 1HD  LYS A 191       2.316  -2.218  34.079  1.00  0.64           H  
ATOM   2831 2HD  LYS A 191       2.688  -0.487  34.121  1.00  0.64           H  
ATOM   2832 1HE  LYS A 191       1.269  -0.194  36.097  1.00  0.64           H  
ATOM   2833 2HE  LYS A 191       0.782  -1.898  36.037  1.00  0.64           H  
ATOM   2834 1HZ  LYS A 191       2.523  -1.525  37.656  1.00  0.64           H  
ATOM   2835 2HZ  LYS A 191       3.087  -2.509  36.457  1.00  0.64           H  
ATOM   2836 3HZ  LYS A 191       3.543  -0.922  36.513  1.00  0.64           H  
ATOM   2837  N   LYS A 192      -0.464   1.509  30.518  1.00  0.65           N  
ATOM   2838  CA  LYS A 192      -1.189   2.772  30.583  1.00  0.65           C  
ATOM   2839  C   LYS A 192      -2.546   2.644  29.895  1.00  0.65           C  
ATOM   2840  O   LYS A 192      -3.556   3.125  30.411  1.00  0.65           O  
ATOM   2841  CB  LYS A 192      -0.388   3.901  29.920  1.00  0.65           C  
ATOM   2842  CG  LYS A 192       0.851   4.374  30.696  1.00  0.65           C  
ATOM   2843  CD  LYS A 192       1.617   5.449  29.913  1.00  0.65           C  
ATOM   2844  CE  LYS A 192       2.861   5.921  30.662  1.00  0.65           C  
ATOM   2845  NZ  LYS A 192       3.628   6.944  29.882  1.00  0.65           N  
ATOM   2846  H   LYS A 192       0.409   1.457  29.993  1.00  0.65           H  
ATOM   2847  HA  LYS A 192      -1.360   3.023  31.629  1.00  0.65           H  
ATOM   2848 1HB  LYS A 192      -0.041   3.558  28.939  1.00  0.65           H  
ATOM   2849 2HB  LYS A 192      -1.036   4.759  29.756  1.00  0.65           H  
ATOM   2850 1HG  LYS A 192       0.536   4.792  31.651  1.00  0.65           H  
ATOM   2851 2HG  LYS A 192       1.508   3.534  30.894  1.00  0.65           H  
ATOM   2852 1HD  LYS A 192       1.936   5.034  28.950  1.00  0.65           H  
ATOM   2853 2HD  LYS A 192       0.969   6.301  29.725  1.00  0.65           H  
ATOM   2854 1HE  LYS A 192       2.561   6.354  31.614  1.00  0.65           H  
ATOM   2855 2HE  LYS A 192       3.510   5.064  30.850  1.00  0.65           H  
ATOM   2856 1HZ  LYS A 192       4.442   7.229  30.398  1.00  0.65           H  
ATOM   2857 2HZ  LYS A 192       3.930   6.536  28.981  1.00  0.65           H  
ATOM   2858 3HZ  LYS A 192       3.049   7.744  29.701  1.00  0.65           H  
ATOM   2859  N   ALA A 193      -2.584   1.972  28.735  1.00  0.65           N  
ATOM   2860  CA  ALA A 193      -3.844   1.753  28.032  1.00  0.65           C  
ATOM   2861  C   ALA A 193      -4.806   0.897  28.856  1.00  0.65           C  
ATOM   2862  O   ALA A 193      -6.021   1.119  28.843  1.00  0.65           O  
ATOM   2863  CB  ALA A 193      -3.584   1.087  26.704  1.00  0.65           C  
ATOM   2864  H   ALA A 193      -1.722   1.616  28.316  1.00  0.65           H  
ATOM   2865  HA  ALA A 193      -4.311   2.722  27.866  1.00  0.65           H  
ATOM   2866 1HB  ALA A 193      -4.522   0.946  26.174  1.00  0.65           H  
ATOM   2867 2HB  ALA A 193      -2.919   1.712  26.116  1.00  0.65           H  
ATOM   2868 3HB  ALA A 193      -3.115   0.128  26.883  1.00  0.65           H  
ATOM   2869  N   ASN A 194      -4.253  -0.089  29.561  1.00  0.65           N  
ATOM   2870  CA  ASN A 194      -5.023  -1.008  30.374  1.00  0.65           C  
ATOM   2871  C   ASN A 194      -4.133  -1.655  31.451  1.00  0.65           C  
ATOM   2872  O   ASN A 194      -3.390  -2.593  31.152  1.00  0.65           O  
ATOM   2873  CB  ASN A 194      -5.664  -2.072  29.520  1.00  0.65           C  
ATOM   2874  CG  ASN A 194      -6.603  -2.977  30.277  1.00  0.65           C  
ATOM   2875  OD1 ASN A 194      -6.426  -3.274  31.469  1.00  0.65           O  
ATOM   2876  ND2 ASN A 194      -7.628  -3.432  29.595  1.00  0.65           N  
ATOM   2877  H   ASN A 194      -3.246  -0.226  29.501  1.00  0.65           H  
ATOM   2878  HA  ASN A 194      -5.821  -0.434  30.820  1.00  0.65           H  
ATOM   2879 1HB  ASN A 194      -6.204  -1.609  28.692  1.00  0.65           H  
ATOM   2880 2HB  ASN A 194      -4.892  -2.665  29.107  1.00  0.65           H  
ATOM   2881 1HD2 ASN A 194      -8.293  -4.038  30.035  1.00  0.65           H  
ATOM   2882 2HD2 ASN A 194      -7.749  -3.172  28.635  1.00  0.65           H  
ATOM   2883  N   PRO A 195      -4.278  -1.289  32.735  1.00  0.64           N  
ATOM   2884  CA  PRO A 195      -3.426  -1.693  33.838  1.00  0.64           C  
ATOM   2885  C   PRO A 195      -3.500  -3.189  34.135  1.00  0.64           C  
ATOM   2886  O   PRO A 195      -2.703  -3.706  34.919  1.00  0.64           O  
ATOM   2887  CB  PRO A 195      -3.961  -0.855  35.004  1.00  0.64           C  
ATOM   2888  CG  PRO A 195      -5.400  -0.581  34.656  1.00  0.64           C  
ATOM   2889  CD  PRO A 195      -5.420  -0.443  33.151  1.00  0.64           C  
ATOM   2890  HA  PRO A 195      -2.395  -1.401  33.600  1.00  0.64           H  
ATOM   2891 1HB  PRO A 195      -3.851  -1.416  35.943  1.00  0.64           H  
ATOM   2892 2HB  PRO A 195      -3.364   0.063  35.105  1.00  0.64           H  
ATOM   2893 1HG  PRO A 195      -6.033  -1.412  35.012  1.00  0.64           H  
ATOM   2894 2HG  PRO A 195      -5.746   0.326  35.171  1.00  0.64           H  
ATOM   2895 1HD  PRO A 195      -6.379  -0.860  32.810  1.00  0.64           H  
ATOM   2896 2HD  PRO A 195      -5.264   0.607  32.838  1.00  0.64           H  
ATOM   2897  N   ASN A 196      -4.478  -3.886  33.546  1.00  0.63           N  
ATOM   2898  CA  ASN A 196      -4.642  -5.306  33.798  1.00  0.63           C  
ATOM   2899  C   ASN A 196      -3.918  -6.177  32.761  1.00  0.63           C  
ATOM   2900  O   ASN A 196      -4.026  -7.405  32.798  1.00  0.63           O  
ATOM   2901  CB  ASN A 196      -6.116  -5.652  33.834  1.00  0.63           C  
ATOM   2902  CG  ASN A 196      -6.816  -5.030  35.012  1.00  0.63           C  
ATOM   2903  OD1 ASN A 196      -6.277  -4.971  36.124  1.00  0.63           O  
ATOM   2904  ND2 ASN A 196      -8.015  -4.555  34.785  1.00  0.63           N  
ATOM   2905  H   ASN A 196      -5.116  -3.447  32.885  1.00  0.63           H  
ATOM   2906  HA  ASN A 196      -4.205  -5.536  34.770  1.00  0.63           H  
ATOM   2907 1HB  ASN A 196      -6.595  -5.324  32.918  1.00  0.63           H  
ATOM   2908 2HB  ASN A 196      -6.229  -6.733  33.890  1.00  0.63           H  
ATOM   2909 1HD2 ASN A 196      -8.533  -4.127  35.525  1.00  0.63           H  
ATOM   2910 2HD2 ASN A 196      -8.412  -4.619  33.869  1.00  0.63           H  
ATOM   2911  N   VAL A 197      -3.150  -5.559  31.859  1.00  0.61           N  
ATOM   2912  CA  VAL A 197      -2.386  -6.358  30.898  1.00  0.61           C  
ATOM   2913  C   VAL A 197      -1.158  -6.900  31.599  1.00  0.61           C  
ATOM   2914  O   VAL A 197      -0.406  -6.149  32.222  1.00  0.61           O  
ATOM   2915  CB  VAL A 197      -1.955  -5.532  29.681  1.00  0.61           C  
ATOM   2916  CG1 VAL A 197      -1.066  -6.373  28.722  1.00  0.61           C  
ATOM   2917  CG2 VAL A 197      -3.172  -5.058  28.981  1.00  0.61           C  
ATOM   2918  H   VAL A 197      -3.107  -4.537  31.823  1.00  0.61           H  
ATOM   2919  HA  VAL A 197      -3.001  -7.192  30.557  1.00  0.61           H  
ATOM   2920  HB  VAL A 197      -1.370  -4.676  30.017  1.00  0.61           H  
ATOM   2921 1HG1 VAL A 197      -0.773  -5.767  27.870  1.00  0.61           H  
ATOM   2922 2HG1 VAL A 197      -0.177  -6.714  29.244  1.00  0.61           H  
ATOM   2923 3HG1 VAL A 197      -1.628  -7.235  28.371  1.00  0.61           H  
ATOM   2924 1HG2 VAL A 197      -2.883  -4.459  28.131  1.00  0.61           H  
ATOM   2925 2HG2 VAL A 197      -3.756  -5.901  28.656  1.00  0.61           H  
ATOM   2926 3HG2 VAL A 197      -3.755  -4.476  29.662  1.00  0.61           H  
ATOM   2927  N   GLN A 198      -0.946  -8.200  31.510  1.00  0.59           N  
ATOM   2928  CA  GLN A 198       0.182  -8.790  32.193  1.00  0.59           C  
ATOM   2929  C   GLN A 198       1.436  -8.649  31.355  1.00  0.59           C  
ATOM   2930  O   GLN A 198       1.440  -9.005  30.176  1.00  0.59           O  
ATOM   2931  CB  GLN A 198      -0.076 -10.265  32.460  1.00  0.59           C  
ATOM   2932  CG  GLN A 198      -1.252 -10.554  33.337  1.00  0.59           C  
ATOM   2933  CD  GLN A 198      -1.427 -12.041  33.553  1.00  0.59           C  
ATOM   2934  OE1 GLN A 198      -1.032 -12.868  32.714  1.00  0.59           O  
ATOM   2935  NE2 GLN A 198      -2.025 -12.401  34.682  1.00  0.59           N  
ATOM   2936  H   GLN A 198      -1.585  -8.774  30.972  1.00  0.59           H  
ATOM   2937  HA  GLN A 198       0.320  -8.275  33.134  1.00  0.59           H  
ATOM   2938 1HB  GLN A 198      -0.238 -10.773  31.520  1.00  0.59           H  
ATOM   2939 2HB  GLN A 198       0.807 -10.701  32.927  1.00  0.59           H  
ATOM   2940 1HG  GLN A 198      -1.101 -10.073  34.303  1.00  0.59           H  
ATOM   2941 2HG  GLN A 198      -2.153 -10.160  32.853  1.00  0.59           H  
ATOM   2942 1HE2 GLN A 198      -2.174 -13.370  34.888  1.00  0.59           H  
ATOM   2943 2HE2 GLN A 198      -2.329 -11.701  35.331  1.00  0.59           H  
ATOM   2944  N   ILE A 199       2.505  -8.170  31.959  1.00  0.58           N  
ATOM   2945  CA  ILE A 199       3.751  -8.034  31.222  1.00  0.58           C  
ATOM   2946  C   ILE A 199       4.763  -9.059  31.723  1.00  0.58           C  
ATOM   2947  O   ILE A 199       5.082  -9.119  32.928  1.00  0.58           O  
ATOM   2948  CB  ILE A 199       4.323  -6.614  31.365  1.00  0.58           C  
ATOM   2949  CG1 ILE A 199       3.252  -5.535  30.978  1.00  0.58           C  
ATOM   2950  CG2 ILE A 199       5.595  -6.439  30.506  1.00  0.58           C  
ATOM   2951  CD1 ILE A 199       2.722  -5.636  29.574  1.00  0.58           C  
ATOM   2952  H   ILE A 199       2.428  -7.868  32.927  1.00  0.58           H  
ATOM   2953  HA  ILE A 199       3.568  -8.227  30.165  1.00  0.58           H  
ATOM   2954  HB  ILE A 199       4.569  -6.455  32.399  1.00  0.58           H  
ATOM   2955 1HG1 ILE A 199       2.408  -5.614  31.671  1.00  0.58           H  
ATOM   2956 2HG1 ILE A 199       3.703  -4.550  31.102  1.00  0.58           H  
ATOM   2957 1HG2 ILE A 199       5.996  -5.434  30.647  1.00  0.58           H  
ATOM   2958 2HG2 ILE A 199       6.340  -7.166  30.800  1.00  0.58           H  
ATOM   2959 3HG2 ILE A 199       5.346  -6.587  29.462  1.00  0.58           H  
ATOM   2960 1HD1 ILE A 199       1.991  -4.843  29.399  1.00  0.58           H  
ATOM   2961 2HD1 ILE A 199       3.541  -5.542  28.869  1.00  0.58           H  
ATOM   2962 3HD1 ILE A 199       2.245  -6.595  29.445  1.00  0.58           H  
ATOM   2963  N   TYR A 200       5.289  -9.847  30.795  1.00  0.58           N  
ATOM   2964  CA  TYR A 200       6.254 -10.848  31.176  1.00  0.58           C  
ATOM   2965  C   TYR A 200       7.588 -10.632  30.529  1.00  0.58           C  
ATOM   2966  O   TYR A 200       7.691 -10.364  29.327  1.00  0.58           O  
ATOM   2967  CB  TYR A 200       5.799 -12.235  30.773  1.00  0.58           C  
ATOM   2968  CG  TYR A 200       4.567 -12.732  31.426  1.00  0.58           C  
ATOM   2969  CD1 TYR A 200       3.317 -12.419  30.906  1.00  0.58           C  
ATOM   2970  CD2 TYR A 200       4.680 -13.531  32.541  1.00  0.58           C  
ATOM   2971  CE1 TYR A 200       2.186 -12.917  31.517  1.00  0.58           C  
ATOM   2972  CE2 TYR A 200       3.554 -14.026  33.146  1.00  0.58           C  
ATOM   2973  CZ  TYR A 200       2.309 -13.725  32.641  1.00  0.58           C  
ATOM   2974  OH  TYR A 200       1.187 -14.237  33.257  1.00  0.58           O  
ATOM   2975  H   TYR A 200       4.983  -9.770  29.825  1.00  0.58           H  
ATOM   2976  HA  TYR A 200       6.390 -10.807  32.249  1.00  0.58           H  
ATOM   2977 1HB  TYR A 200       5.660 -12.244  29.721  1.00  0.58           H  
ATOM   2978 2HB  TYR A 200       6.599 -12.929  30.991  1.00  0.58           H  
ATOM   2979  HD1 TYR A 200       3.232 -11.787  30.017  1.00  0.58           H  
ATOM   2980  HD2 TYR A 200       5.669 -13.773  32.938  1.00  0.58           H  
ATOM   2981  HE1 TYR A 200       1.201 -12.685  31.123  1.00  0.58           H  
ATOM   2982  HE2 TYR A 200       3.645 -14.662  34.026  1.00  0.58           H  
ATOM   2983  HH  TYR A 200       0.385 -13.804  32.908  1.00  0.58           H  
ATOM   2984  N   ALA A 201       8.607 -10.824  31.335  1.00  0.58           N  
ATOM   2985  CA  ALA A 201       9.970 -10.772  30.882  1.00  0.58           C  
ATOM   2986  C   ALA A 201      10.392 -12.161  30.529  1.00  0.58           C  
ATOM   2987  O   ALA A 201       9.926 -13.107  31.164  1.00  0.58           O  
ATOM   2988  CB  ALA A 201      10.873 -10.234  31.950  1.00  0.58           C  
ATOM   2989  H   ALA A 201       8.409 -11.034  32.317  1.00  0.58           H  
ATOM   2990  HA  ALA A 201      10.023 -10.159  29.987  1.00  0.58           H  
ATOM   2991 1HB  ALA A 201      11.864 -10.239  31.591  1.00  0.58           H  
ATOM   2992 2HB  ALA A 201      10.603  -9.257  32.223  1.00  0.58           H  
ATOM   2993 3HB  ALA A 201      10.806 -10.870  32.810  1.00  0.58           H  
ATOM   2994  N   LEU A 202      11.310 -12.303  29.600  1.00  0.60           N  
ATOM   2995  CA  LEU A 202      11.797 -13.637  29.325  1.00  0.60           C  
ATOM   2996  C   LEU A 202      13.327 -13.701  29.296  1.00  0.60           C  
ATOM   2997  O   LEU A 202      14.024 -12.903  28.652  1.00  0.60           O  
ATOM   2998  CB  LEU A 202      11.137 -14.137  28.039  1.00  0.60           C  
ATOM   2999  CG  LEU A 202      11.326 -15.529  27.691  1.00  0.60           C  
ATOM   3000  CD1 LEU A 202      10.096 -15.937  26.978  1.00  0.60           C  
ATOM   3001  CD2 LEU A 202      12.523 -15.686  26.845  1.00  0.60           C  
ATOM   3002  H   LEU A 202      11.593 -11.500  29.041  1.00  0.60           H  
ATOM   3003  HA  LEU A 202      11.473 -14.297  30.130  1.00  0.60           H  
ATOM   3004 1HB  LEU A 202      10.064 -13.969  28.128  1.00  0.60           H  
ATOM   3005 2HB  LEU A 202      11.485 -13.568  27.201  1.00  0.60           H  
ATOM   3006  HG  LEU A 202      11.436 -16.132  28.595  1.00  0.60           H  
ATOM   3007 1HD1 LEU A 202      10.129 -16.948  26.684  1.00  0.60           H  
ATOM   3008 2HD1 LEU A 202       9.257 -15.786  27.640  1.00  0.60           H  
ATOM   3009 3HD1 LEU A 202       9.981 -15.324  26.107  1.00  0.60           H  
ATOM   3010 1HD2 LEU A 202      12.636 -16.727  26.599  1.00  0.60           H  
ATOM   3011 2HD2 LEU A 202      12.418 -15.090  25.935  1.00  0.60           H  
ATOM   3012 3HD2 LEU A 202      13.375 -15.352  27.401  1.00  0.60           H  
ATOM   3013  N   GLU A 203      13.847 -14.665  30.029  1.00  0.63           N  
ATOM   3014  CA  GLU A 203      15.282 -14.822  30.134  1.00  0.63           C  
ATOM   3015  C   GLU A 203      15.586 -16.312  29.959  1.00  0.63           C  
ATOM   3016  O   GLU A 203      14.670 -17.130  30.095  1.00  0.63           O  
ATOM   3017  CB  GLU A 203      15.722 -14.205  31.473  1.00  0.63           C  
ATOM   3018  CG  GLU A 203      15.206 -14.846  32.738  1.00  0.63           C  
ATOM   3019  CD  GLU A 203      15.599 -13.987  33.911  1.00  0.63           C  
ATOM   3020  OE1 GLU A 203      16.079 -12.923  33.643  1.00  0.63           O  
ATOM   3021  OE2 GLU A 203      15.502 -14.374  35.050  1.00  0.63           O  
ATOM   3022  H   GLU A 203      13.218 -15.289  30.544  1.00  0.63           H  
ATOM   3023  HA  GLU A 203      15.748 -14.255  29.331  1.00  0.63           H  
ATOM   3024 1HB  GLU A 203      16.795 -14.150  31.548  1.00  0.63           H  
ATOM   3025 2HB  GLU A 203      15.366 -13.176  31.500  1.00  0.63           H  
ATOM   3026 1HG  GLU A 203      14.124 -14.944  32.685  1.00  0.63           H  
ATOM   3027 2HG  GLU A 203      15.637 -15.845  32.843  1.00  0.63           H  
ATOM   3028  N   PRO A 204      16.794 -16.698  29.531  1.00  0.66           N  
ATOM   3029  CA  PRO A 204      17.166 -18.061  29.313  1.00  0.66           C  
ATOM   3030  C   PRO A 204      17.386 -18.742  30.626  1.00  0.66           C  
ATOM   3031  O   PRO A 204      17.984 -18.158  31.527  1.00  0.66           O  
ATOM   3032  CB  PRO A 204      18.453 -17.933  28.520  1.00  0.66           C  
ATOM   3033  CG  PRO A 204      19.037 -16.652  28.990  1.00  0.66           C  
ATOM   3034  CD  PRO A 204      17.874 -15.761  29.365  1.00  0.66           C  
ATOM   3035  HA  PRO A 204      16.382 -18.539  28.724  1.00  0.66           H  
ATOM   3036 1HB  PRO A 204      19.103 -18.797  28.730  1.00  0.66           H  
ATOM   3037 2HB  PRO A 204      18.265 -17.945  27.452  1.00  0.66           H  
ATOM   3038 1HG  PRO A 204      19.661 -16.840  29.830  1.00  0.66           H  
ATOM   3039 2HG  PRO A 204      19.670 -16.218  28.205  1.00  0.66           H  
ATOM   3040 1HD  PRO A 204      18.133 -15.300  30.315  1.00  0.66           H  
ATOM   3041 2HD  PRO A 204      17.669 -15.046  28.618  1.00  0.66           H  
ATOM   3042  N   ALA A 205      17.069 -20.016  30.689  1.00  0.69           N  
ATOM   3043  CA  ALA A 205      17.347 -20.792  31.886  1.00  0.69           C  
ATOM   3044  C   ALA A 205      18.843 -20.802  32.190  1.00  0.69           C  
ATOM   3045  O   ALA A 205      19.258 -20.812  33.347  1.00  0.69           O  
ATOM   3046  CB  ALA A 205      16.840 -22.205  31.719  1.00  0.69           C  
ATOM   3047  H   ALA A 205      16.586 -20.433  29.896  1.00  0.69           H  
ATOM   3048  HA  ALA A 205      16.832 -20.318  32.725  1.00  0.69           H  
ATOM   3049 1HB  ALA A 205      17.033 -22.771  32.627  1.00  0.69           H  
ATOM   3050 2HB  ALA A 205      15.767 -22.187  31.519  1.00  0.69           H  
ATOM   3051 3HB  ALA A 205      17.361 -22.670  30.884  1.00  0.69           H  
ATOM   3052  N   GLU A 206      19.652 -20.817  31.137  1.00  0.73           N  
ATOM   3053  CA  GLU A 206      21.099 -20.848  31.262  1.00  0.73           C  
ATOM   3054  C   GLU A 206      21.746 -19.539  31.742  1.00  0.73           C  
ATOM   3055  O   GLU A 206      22.903 -19.556  32.161  1.00  0.73           O  
ATOM   3056  CB  GLU A 206      21.727 -21.306  29.946  1.00  0.73           C  
ATOM   3057  CG  GLU A 206      21.414 -22.778  29.583  1.00  0.73           C  
ATOM   3058  CD  GLU A 206      20.120 -23.025  28.815  1.00  0.73           C  
ATOM   3059  OE1 GLU A 206      19.549 -22.114  28.255  1.00  0.73           O  
ATOM   3060  OE2 GLU A 206      19.696 -24.150  28.796  1.00  0.73           O  
ATOM   3061  H   GLU A 206      19.239 -20.799  30.219  1.00  0.73           H  
ATOM   3062  HA  GLU A 206      21.341 -21.607  32.006  1.00  0.73           H  
ATOM   3063 1HB  GLU A 206      21.373 -20.672  29.133  1.00  0.73           H  
ATOM   3064 2HB  GLU A 206      22.808 -21.194  30.001  1.00  0.73           H  
ATOM   3065 1HG  GLU A 206      22.242 -23.160  28.986  1.00  0.73           H  
ATOM   3066 2HG  GLU A 206      21.385 -23.354  30.508  1.00  0.73           H  
ATOM   3067  N   SER A 207      21.042 -18.405  31.635  1.00  0.77           N  
ATOM   3068  CA  SER A 207      21.623 -17.123  32.044  1.00  0.77           C  
ATOM   3069  C   SER A 207      20.605 -16.077  32.509  1.00  0.77           C  
ATOM   3070  O   SER A 207      20.445 -15.038  31.840  1.00  0.77           O  
ATOM   3071  CB  SER A 207      22.418 -16.560  30.892  1.00  0.77           C  
ATOM   3072  OG  SER A 207      23.128 -15.413  31.242  1.00  0.77           O  
ATOM   3073  H   SER A 207      20.070 -18.435  31.336  1.00  0.77           H  
ATOM   3074  HA  SER A 207      22.306 -17.320  32.869  1.00  0.77           H  
ATOM   3075 1HB  SER A 207      23.114 -17.325  30.550  1.00  0.77           H  
ATOM   3076 2HB  SER A 207      21.775 -16.337  30.072  1.00  0.77           H  
ATOM   3077  HG  SER A 207      23.956 -15.448  30.711  1.00  0.77           H  
ATOM   3078  N   PRO A 208      19.883 -16.316  33.624  1.00  0.82           N  
ATOM   3079  CA  PRO A 208      18.879 -15.428  34.169  1.00  0.82           C  
ATOM   3080  C   PRO A 208      19.485 -14.089  34.563  1.00  0.82           C  
ATOM   3081  O   PRO A 208      20.608 -14.040  35.090  1.00  0.82           O  
ATOM   3082  CB  PRO A 208      18.377 -16.179  35.401  1.00  0.82           C  
ATOM   3083  CG  PRO A 208      18.754 -17.619  35.166  1.00  0.82           C  
ATOM   3084  CD  PRO A 208      20.066 -17.553  34.431  1.00  0.82           C  
ATOM   3085  HA  PRO A 208      18.082 -15.296  33.423  1.00  0.82           H  
ATOM   3086 1HB  PRO A 208      18.790 -15.736  36.283  1.00  0.82           H  
ATOM   3087 2HB  PRO A 208      17.286 -16.060  35.480  1.00  0.82           H  
ATOM   3088 1HG  PRO A 208      18.811 -18.172  36.111  1.00  0.82           H  
ATOM   3089 2HG  PRO A 208      17.970 -18.118  34.558  1.00  0.82           H  
ATOM   3090 1HD  PRO A 208      20.922 -17.448  35.116  1.00  0.82           H  
ATOM   3091 2HD  PRO A 208      20.113 -18.454  33.870  1.00  0.82           H  
ATOM   3092  N   VAL A 209      18.719 -13.028  34.388  1.00  0.90           N  
ATOM   3093  CA  VAL A 209      19.118 -11.686  34.749  1.00  0.90           C  
ATOM   3094  C   VAL A 209      18.207 -11.117  35.850  1.00  0.90           C  
ATOM   3095  O   VAL A 209      18.683 -10.612  36.868  1.00  0.90           O  
ATOM   3096  CB  VAL A 209      19.073 -10.792  33.496  1.00  0.90           C  
ATOM   3097  CG1 VAL A 209      19.399  -9.433  33.852  1.00  0.90           C  
ATOM   3098  CG2 VAL A 209      20.041 -11.307  32.468  1.00  0.90           C  
ATOM   3099  H   VAL A 209      17.801 -13.133  33.970  1.00  0.90           H  
ATOM   3100  HA  VAL A 209      20.142 -11.714  35.123  1.00  0.90           H  
ATOM   3101  HB  VAL A 209      18.061 -10.801  33.089  1.00  0.90           H  
ATOM   3102 1HG1 VAL A 209      19.343  -8.796  32.971  1.00  0.90           H  
ATOM   3103 2HG1 VAL A 209      18.697  -9.114  34.580  1.00  0.90           H  
ATOM   3104 3HG1 VAL A 209      20.399  -9.407  34.269  1.00  0.90           H  
ATOM   3105 1HG2 VAL A 209      20.002 -10.679  31.577  1.00  0.90           H  
ATOM   3106 2HG2 VAL A 209      21.050 -11.296  32.880  1.00  0.90           H  
ATOM   3107 3HG2 VAL A 209      19.765 -12.325  32.209  1.00  0.90           H  
ATOM   3108  N   LEU A 210      16.888 -11.199  35.634  1.00  0.99           N  
ATOM   3109  CA  LEU A 210      15.899 -10.601  36.532  1.00  0.99           C  
ATOM   3110  C   LEU A 210      15.627 -11.458  37.762  1.00  0.99           C  
ATOM   3111  O   LEU A 210      15.388 -10.928  38.846  1.00  0.99           O  
ATOM   3112  CB  LEU A 210      14.586 -10.373  35.793  1.00  0.99           C  
ATOM   3113  CG  LEU A 210      14.474  -9.067  35.007  1.00  0.99           C  
ATOM   3114  CD1 LEU A 210      15.564  -9.061  33.977  1.00  0.99           C  
ATOM   3115  CD2 LEU A 210      13.115  -8.982  34.358  1.00  0.99           C  
ATOM   3116  H   LEU A 210      16.558 -11.691  34.808  1.00  0.99           H  
ATOM   3117  HA  LEU A 210      16.283  -9.638  36.865  1.00  0.99           H  
ATOM   3118 1HB  LEU A 210      14.446 -11.198  35.088  1.00  0.99           H  
ATOM   3119 2HB  LEU A 210      13.775 -10.400  36.519  1.00  0.99           H  
ATOM   3120  HG  LEU A 210      14.613  -8.211  35.666  1.00  0.99           H  
ATOM   3121 1HD1 LEU A 210      15.524  -8.162  33.378  1.00  0.99           H  
ATOM   3122 2HD1 LEU A 210      16.502  -9.114  34.480  1.00  0.99           H  
ATOM   3123 3HD1 LEU A 210      15.445  -9.928  33.337  1.00  0.99           H  
ATOM   3124 1HD2 LEU A 210      13.044  -8.063  33.777  1.00  0.99           H  
ATOM   3125 2HD2 LEU A 210      12.999  -9.835  33.707  1.00  0.99           H  
ATOM   3126 3HD2 LEU A 210      12.336  -8.992  35.119  1.00  0.99           H  
ATOM   3127  N   LYS A 211      15.722 -12.786  37.624  1.00  1.09           N  
ATOM   3128  CA  LYS A 211      15.488 -13.676  38.767  1.00  1.09           C  
ATOM   3129  C   LYS A 211      16.779 -13.961  39.547  1.00  1.09           C  
ATOM   3130  O   LYS A 211      16.850 -14.910  40.324  1.00  1.09           O  
ATOM   3131  CB  LYS A 211      14.803 -14.977  38.342  1.00  1.09           C  
ATOM   3132  CG  LYS A 211      13.374 -14.785  37.831  1.00  1.09           C  
ATOM   3133  CD  LYS A 211      12.724 -16.121  37.437  1.00  1.09           C  
ATOM   3134  CE  LYS A 211      12.465 -16.991  38.670  1.00  1.09           C  
ATOM   3135  NZ  LYS A 211      11.690 -18.220  38.348  1.00  1.09           N  
ATOM   3136  H   LYS A 211      15.890 -13.204  36.700  1.00  1.09           H  
ATOM   3137  HA  LYS A 211      14.808 -13.170  39.453  1.00  1.09           H  
ATOM   3138 1HB  LYS A 211      15.380 -15.445  37.539  1.00  1.09           H  
ATOM   3139 2HB  LYS A 211      14.778 -15.671  39.180  1.00  1.09           H  
ATOM   3140 1HG  LYS A 211      12.770 -14.301  38.597  1.00  1.09           H  
ATOM   3141 2HG  LYS A 211      13.408 -14.136  36.960  1.00  1.09           H  
ATOM   3142 1HD  LYS A 211      11.783 -15.954  36.916  1.00  1.09           H  
ATOM   3143 2HD  LYS A 211      13.395 -16.656  36.762  1.00  1.09           H  
ATOM   3144 1HE  LYS A 211      13.423 -17.286  39.093  1.00  1.09           H  
ATOM   3145 2HE  LYS A 211      11.914 -16.410  39.409  1.00  1.09           H  
ATOM   3146 1HZ  LYS A 211      11.556 -18.766  39.180  1.00  1.09           H  
ATOM   3147 2HZ  LYS A 211      10.796 -17.971  37.963  1.00  1.09           H  
ATOM   3148 3HZ  LYS A 211      12.197 -18.785  37.660  1.00  1.09           H  
ATOM   3149  N   GLU A 212      17.799 -13.135  39.303  1.00  1.20           N  
ATOM   3150  CA  GLU A 212      19.108 -13.174  39.959  1.00  1.20           C  
ATOM   3151  C   GLU A 212      19.868 -14.497  39.860  1.00  1.20           C  
ATOM   3152  O   GLU A 212      20.434 -14.972  40.842  1.00  1.20           O  
ATOM   3153  CB  GLU A 212      18.962 -12.791  41.439  1.00  1.20           C  
ATOM   3154  CG  GLU A 212      18.416 -11.376  41.671  1.00  1.20           C  
ATOM   3155  CD  GLU A 212      18.381 -10.965  43.134  1.00  1.20           C  
ATOM   3156  OE1 GLU A 212      18.703 -11.773  43.973  1.00  1.20           O  
ATOM   3157  OE2 GLU A 212      18.036  -9.837  43.404  1.00  1.20           O  
ATOM   3158  H   GLU A 212      17.637 -12.394  38.633  1.00  1.20           H  
ATOM   3159  HA  GLU A 212      19.723 -12.409  39.482  1.00  1.20           H  
ATOM   3160 1HB  GLU A 212      18.301 -13.494  41.943  1.00  1.20           H  
ATOM   3161 2HB  GLU A 212      19.936 -12.856  41.925  1.00  1.20           H  
ATOM   3162 1HG  GLU A 212      19.036 -10.669  41.122  1.00  1.20           H  
ATOM   3163 2HG  GLU A 212      17.406 -11.320  41.258  1.00  1.20           H  
ATOM   3164  N   GLY A 213      19.945 -15.059  38.654  1.00  1.28           N  
ATOM   3165  CA  GLY A 213      20.690 -16.302  38.416  1.00  1.28           C  
ATOM   3166  C   GLY A 213      22.165 -16.030  38.124  1.00  1.28           C  
ATOM   3167  O   GLY A 213      22.938 -16.948  37.858  1.00  1.28           O  
ATOM   3168  H   GLY A 213      19.461 -14.620  37.885  1.00  1.28           H  
ATOM   3169 1HA  GLY A 213      20.605 -16.943  39.294  1.00  1.28           H  
ATOM   3170 2HA  GLY A 213      20.253 -16.849  37.590  1.00  1.28           H  
ATOM   3171  N   LYS A 214      22.531 -14.749  38.193  1.00  1.33           N  
ATOM   3172  CA  LYS A 214      23.868 -14.211  37.957  1.00  1.33           C  
ATOM   3173  C   LYS A 214      24.427 -14.387  36.544  1.00  1.33           C  
ATOM   3174  O   LYS A 214      25.642 -14.513  36.376  1.00  1.33           O  
ATOM   3175  CB  LYS A 214      24.847 -14.836  38.955  1.00  1.33           C  
ATOM   3176  CG  LYS A 214      24.460 -14.633  40.425  1.00  1.33           C  
ATOM   3177  CD  LYS A 214      25.500 -15.232  41.363  1.00  1.33           C  
ATOM   3178  CE  LYS A 214      25.079 -15.089  42.821  1.00  1.33           C  
ATOM   3179  NZ  LYS A 214      26.063 -15.718  43.748  1.00  1.33           N  
ATOM   3180  H   LYS A 214      21.806 -14.092  38.427  1.00  1.33           H  
ATOM   3181  HA  LYS A 214      23.825 -13.139  38.150  1.00  1.33           H  
ATOM   3182 1HB  LYS A 214      24.950 -15.902  38.769  1.00  1.33           H  
ATOM   3183 2HB  LYS A 214      25.831 -14.393  38.811  1.00  1.33           H  
ATOM   3184 1HG  LYS A 214      24.368 -13.568  40.630  1.00  1.33           H  
ATOM   3185 2HG  LYS A 214      23.496 -15.105  40.623  1.00  1.33           H  
ATOM   3186 1HD  LYS A 214      25.627 -16.292  41.133  1.00  1.33           H  
ATOM   3187 2HD  LYS A 214      26.456 -14.730  41.218  1.00  1.33           H  
ATOM   3188 1HE  LYS A 214      24.991 -14.031  43.065  1.00  1.33           H  
ATOM   3189 2HE  LYS A 214      24.108 -15.566  42.960  1.00  1.33           H  
ATOM   3190 1HZ  LYS A 214      25.750 -15.604  44.702  1.00  1.33           H  
ATOM   3191 2HZ  LYS A 214      26.143 -16.703  43.536  1.00  1.33           H  
ATOM   3192 3HZ  LYS A 214      26.964 -15.276  43.635  1.00  1.33           H  
ATOM   3193  N   GLY A 215      23.572 -14.337  35.524  1.00  1.31           N  
ATOM   3194  CA  GLY A 215      24.057 -14.398  34.156  1.00  1.31           C  
ATOM   3195  C   GLY A 215      24.623 -15.766  33.794  1.00  1.31           C  
ATOM   3196  O   GLY A 215      24.265 -16.783  34.387  1.00  1.31           O  
ATOM   3197  H   GLY A 215      22.566 -14.251  35.663  1.00  1.31           H  
ATOM   3198 1HA  GLY A 215      23.227 -14.162  33.488  1.00  1.31           H  
ATOM   3199 2HA  GLY A 215      24.814 -13.630  34.006  1.00  1.31           H  
ATOM   3200  N   GLY A 216      25.503 -15.786  32.790  1.00  1.24           N  
ATOM   3201  CA  GLY A 216      26.052 -17.034  32.267  1.00  1.24           C  
ATOM   3202  C   GLY A 216      25.979 -17.043  30.743  1.00  1.24           C  
ATOM   3203  O   GLY A 216      25.459 -16.099  30.136  1.00  1.24           O  
ATOM   3204  H   GLY A 216      25.781 -14.912  32.372  1.00  1.24           H  
ATOM   3205 1HA  GLY A 216      27.085 -17.150  32.593  1.00  1.24           H  
ATOM   3206 2HA  GLY A 216      25.487 -17.880  32.663  1.00  1.24           H  
ATOM   3207  N   LYS A 217      26.528 -18.084  30.125  1.00  1.14           N  
ATOM   3208  CA  LYS A 217      26.515 -18.202  28.669  1.00  1.14           C  
ATOM   3209  C   LYS A 217      25.202 -18.825  28.214  1.00  1.14           C  
ATOM   3210  O   LYS A 217      24.610 -19.619  28.940  1.00  1.14           O  
ATOM   3211  CB  LYS A 217      27.696 -19.039  28.184  1.00  1.14           C  
ATOM   3212  CG  LYS A 217      29.063 -18.407  28.437  1.00  1.14           C  
ATOM   3213  CD  LYS A 217      30.189 -19.284  27.899  1.00  1.14           C  
ATOM   3214  CE  LYS A 217      31.554 -18.656  28.151  1.00  1.14           C  
ATOM   3215  NZ  LYS A 217      32.661 -19.515  27.645  1.00  1.14           N  
ATOM   3216  H   LYS A 217      26.944 -18.820  30.677  1.00  1.14           H  
ATOM   3217  HA  LYS A 217      26.584 -17.205  28.231  1.00  1.14           H  
ATOM   3218 1HB  LYS A 217      27.678 -20.012  28.675  1.00  1.14           H  
ATOM   3219 2HB  LYS A 217      27.599 -19.213  27.112  1.00  1.14           H  
ATOM   3220 1HG  LYS A 217      29.107 -17.432  27.949  1.00  1.14           H  
ATOM   3221 2HG  LYS A 217      29.205 -18.263  29.507  1.00  1.14           H  
ATOM   3222 1HD  LYS A 217      30.154 -20.260  28.385  1.00  1.14           H  
ATOM   3223 2HD  LYS A 217      30.059 -19.427  26.827  1.00  1.14           H  
ATOM   3224 1HE  LYS A 217      31.600 -17.690  27.651  1.00  1.14           H  
ATOM   3225 2HE  LYS A 217      31.686 -18.506  29.223  1.00  1.14           H  
ATOM   3226 1HZ  LYS A 217      33.547 -19.068  27.830  1.00  1.14           H  
ATOM   3227 2HZ  LYS A 217      32.633 -20.411  28.112  1.00  1.14           H  
ATOM   3228 3HZ  LYS A 217      32.554 -19.651  26.650  1.00  1.14           H  
ATOM   3229  N   HIS A 218      24.753 -18.479  27.015  1.00  1.06           N  
ATOM   3230  CA  HIS A 218      23.521 -19.041  26.466  1.00  1.06           C  
ATOM   3231  C   HIS A 218      23.517 -18.942  24.945  1.00  1.06           C  
ATOM   3232  O   HIS A 218      24.362 -18.250  24.375  1.00  1.06           O  
ATOM   3233  CB  HIS A 218      22.331 -18.333  27.105  1.00  1.06           C  
ATOM   3234  CG  HIS A 218      22.268 -16.877  26.847  1.00  1.06           C  
ATOM   3235  ND1 HIS A 218      21.584 -16.349  25.804  1.00  1.06           N  
ATOM   3236  CD2 HIS A 218      22.831 -15.828  27.492  1.00  1.06           C  
ATOM   3237  CE1 HIS A 218      21.706 -15.028  25.830  1.00  1.06           C  
ATOM   3238  NE2 HIS A 218      22.446 -14.700  26.832  1.00  1.06           N  
ATOM   3239  H   HIS A 218      25.277 -17.814  26.465  1.00  1.06           H  
ATOM   3240  HA  HIS A 218      23.454 -20.098  26.724  1.00  1.06           H  
ATOM   3241 1HB  HIS A 218      21.406 -18.781  26.738  1.00  1.06           H  
ATOM   3242 2HB  HIS A 218      22.350 -18.485  28.186  1.00  1.06           H  
ATOM   3243  HD2 HIS A 218      23.464 -15.867  28.372  1.00  1.06           H  
ATOM   3244  HE1 HIS A 218      21.277 -14.309  25.156  1.00  1.06           H  
ATOM   3245  HE2 HIS A 218      22.673 -13.730  27.066  1.00  1.06           H  
ATOM   3246  N   LYS A 219      22.578 -19.621  24.272  1.00  0.99           N  
ATOM   3247  CA  LYS A 219      22.554 -19.514  22.806  1.00  0.99           C  
ATOM   3248  C   LYS A 219      21.517 -18.499  22.297  1.00  0.99           C  
ATOM   3249  O   LYS A 219      21.579 -18.040  21.151  1.00  0.99           O  
ATOM   3250  CB  LYS A 219      22.333 -20.894  22.188  1.00  0.99           C  
ATOM   3251  CG  LYS A 219      23.467 -21.884  22.506  1.00  0.99           C  
ATOM   3252  CD  LYS A 219      23.314 -23.237  21.796  1.00  0.99           C  
ATOM   3253  CE  LYS A 219      22.184 -24.072  22.417  1.00  0.99           C  
ATOM   3254  NZ  LYS A 219      22.178 -25.484  21.927  1.00  0.99           N  
ATOM   3255  H   LYS A 219      21.884 -20.197  24.762  1.00  0.99           H  
ATOM   3256  HA  LYS A 219      23.532 -19.165  22.474  1.00  0.99           H  
ATOM   3257 1HB  LYS A 219      21.401 -21.299  22.515  1.00  0.99           H  
ATOM   3258 2HB  LYS A 219      22.277 -20.797  21.103  1.00  0.99           H  
ATOM   3259 1HG  LYS A 219      24.419 -21.440  22.212  1.00  0.99           H  
ATOM   3260 2HG  LYS A 219      23.491 -22.058  23.581  1.00  0.99           H  
ATOM   3261 1HD  LYS A 219      23.081 -23.081  20.739  1.00  0.99           H  
ATOM   3262 2HD  LYS A 219      24.244 -23.802  21.859  1.00  0.99           H  
ATOM   3263 1HE  LYS A 219      22.283 -24.076  23.500  1.00  0.99           H  
ATOM   3264 2HE  LYS A 219      21.237 -23.617  22.154  1.00  0.99           H  
ATOM   3265 1HZ  LYS A 219      21.380 -25.972  22.359  1.00  0.99           H  
ATOM   3266 2HZ  LYS A 219      22.070 -25.506  20.907  1.00  0.99           H  
ATOM   3267 3HZ  LYS A 219      23.031 -25.948  22.166  1.00  0.99           H  
ATOM   3268  N   ILE A 220      20.565 -18.118  23.143  1.00  0.94           N  
ATOM   3269  CA  ILE A 220      19.526 -17.208  22.676  1.00  0.94           C  
ATOM   3270  C   ILE A 220      20.005 -15.780  22.833  1.00  0.94           C  
ATOM   3271  O   ILE A 220      19.555 -15.050  23.722  1.00  0.94           O  
ATOM   3272  CB  ILE A 220      18.286 -17.305  23.535  1.00  0.94           C  
ATOM   3273  CG1 ILE A 220      17.750 -18.706  23.626  1.00  0.94           C  
ATOM   3274  CG2 ILE A 220      17.255 -16.419  22.897  1.00  0.94           C  
ATOM   3275  CD1 ILE A 220      16.663 -18.847  24.712  1.00  0.94           C  
ATOM   3276  H   ILE A 220      20.561 -18.461  24.092  1.00  0.94           H  
ATOM   3277  HA  ILE A 220      19.301 -17.407  21.630  1.00  0.94           H  
ATOM   3278  HB  ILE A 220      18.510 -16.968  24.547  1.00  0.94           H  
ATOM   3279 1HG1 ILE A 220      17.322 -18.975  22.674  1.00  0.94           H  
ATOM   3280 2HG1 ILE A 220      18.570 -19.385  23.839  1.00  0.94           H  
ATOM   3281 1HG2 ILE A 220      16.345 -16.439  23.474  1.00  0.94           H  
ATOM   3282 2HG2 ILE A 220      17.635 -15.406  22.839  1.00  0.94           H  
ATOM   3283 3HG2 ILE A 220      17.052 -16.761  21.919  1.00  0.94           H  
ATOM   3284 1HD1 ILE A 220      16.274 -19.850  24.760  1.00  0.94           H  
ATOM   3285 2HD1 ILE A 220      17.087 -18.605  25.665  1.00  0.94           H  
ATOM   3286 3HD1 ILE A 220      15.859 -18.178  24.501  1.00  0.94           H  
ATOM   3287  N   GLN A 221      20.813 -15.336  21.897  1.00  0.92           N  
ATOM   3288  CA  GLN A 221      21.573 -14.100  22.084  1.00  0.92           C  
ATOM   3289  C   GLN A 221      20.747 -12.839  22.356  1.00  0.92           C  
ATOM   3290  O   GLN A 221      21.205 -11.936  23.057  1.00  0.92           O  
ATOM   3291  CB  GLN A 221      22.473 -13.877  20.867  1.00  0.92           C  
ATOM   3292  CG  GLN A 221      23.612 -14.888  20.772  1.00  0.92           C  
ATOM   3293  CD  GLN A 221      24.478 -14.701  19.536  1.00  0.92           C  
ATOM   3294  OE1 GLN A 221      24.045 -14.111  18.532  1.00  0.92           O  
ATOM   3295  NE2 GLN A 221      25.710 -15.207  19.600  1.00  0.92           N  
ATOM   3296  H   GLN A 221      21.050 -15.999  21.158  1.00  0.92           H  
ATOM   3297  HA  GLN A 221      22.227 -14.251  22.942  1.00  0.92           H  
ATOM   3298 1HB  GLN A 221      21.881 -13.940  19.954  1.00  0.92           H  
ATOM   3299 2HB  GLN A 221      22.905 -12.878  20.913  1.00  0.92           H  
ATOM   3300 1HG  GLN A 221      24.244 -14.785  21.654  1.00  0.92           H  
ATOM   3301 2HG  GLN A 221      23.183 -15.894  20.743  1.00  0.92           H  
ATOM   3302 1HE2 GLN A 221      26.335 -15.124  18.826  1.00  0.92           H  
ATOM   3303 2HE2 GLN A 221      26.007 -15.681  20.433  1.00  0.92           H  
ATOM   3304  N   GLY A 222      19.540 -12.767  21.826  1.00  0.91           N  
ATOM   3305  CA  GLY A 222      18.729 -11.564  21.984  1.00  0.91           C  
ATOM   3306  C   GLY A 222      17.920 -11.428  23.288  1.00  0.91           C  
ATOM   3307  O   GLY A 222      17.228 -10.419  23.460  1.00  0.91           O  
ATOM   3308  H   GLY A 222      19.193 -13.548  21.287  1.00  0.91           H  
ATOM   3309 1HA  GLY A 222      19.384 -10.698  21.890  1.00  0.91           H  
ATOM   3310 2HA  GLY A 222      18.041 -11.504  21.141  1.00  0.91           H  
ATOM   3311  N   ILE A 223      17.979 -12.400  24.213  1.00  0.92           N  
ATOM   3312  CA  ILE A 223      17.130 -12.235  25.404  1.00  0.92           C  
ATOM   3313  C   ILE A 223      17.849 -12.028  26.737  1.00  0.92           C  
ATOM   3314  O   ILE A 223      17.172 -11.866  27.748  1.00  0.92           O  
ATOM   3315  CB  ILE A 223      16.182 -13.405  25.612  1.00  0.92           C  
ATOM   3316  CG1 ILE A 223      16.937 -14.598  25.886  1.00  0.92           C  
ATOM   3317  CG2 ILE A 223      15.319 -13.634  24.389  1.00  0.92           C  
ATOM   3318  CD1 ILE A 223      16.079 -15.706  26.337  1.00  0.92           C  
ATOM   3319  H   ILE A 223      18.564 -13.229  24.071  1.00  0.92           H  
ATOM   3320  HA  ILE A 223      16.505 -11.361  25.251  1.00  0.92           H  
ATOM   3321  HB  ILE A 223      15.547 -13.201  26.475  1.00  0.92           H  
ATOM   3322 1HG1 ILE A 223      17.458 -14.871  25.026  1.00  0.92           H  
ATOM   3323 2HG1 ILE A 223      17.668 -14.372  26.625  1.00  0.92           H  
ATOM   3324 1HG2 ILE A 223      14.651 -14.471  24.566  1.00  0.92           H  
ATOM   3325 2HG2 ILE A 223      14.737 -12.751  24.159  1.00  0.92           H  
ATOM   3326 3HG2 ILE A 223      15.964 -13.859  23.563  1.00  0.92           H  
ATOM   3327 1HD1 ILE A 223      16.679 -16.560  26.535  1.00  0.92           H  
ATOM   3328 2HD1 ILE A 223      15.576 -15.406  27.227  1.00  0.92           H  
ATOM   3329 3HD1 ILE A 223      15.351 -15.940  25.576  1.00  0.92           H  
ATOM   3330  N   SER A 224      19.185 -12.043  26.766  1.00  0.94           N  
ATOM   3331  CA  SER A 224      19.908 -11.808  28.025  1.00  0.94           C  
ATOM   3332  C   SER A 224      21.317 -11.284  27.859  1.00  0.94           C  
ATOM   3333  O   SER A 224      22.208 -11.939  27.314  1.00  0.94           O  
ATOM   3334  CB  SER A 224      19.968 -13.061  28.875  1.00  0.94           C  
ATOM   3335  OG  SER A 224      20.805 -12.896  30.024  1.00  0.94           O  
ATOM   3336  H   SER A 224      19.697 -12.191  25.906  1.00  0.94           H  
ATOM   3337  HA  SER A 224      19.348 -11.056  28.586  1.00  0.94           H  
ATOM   3338 1HB  SER A 224      18.969 -13.258  29.217  1.00  0.94           H  
ATOM   3339 2HB  SER A 224      20.290 -13.904  28.291  1.00  0.94           H  
ATOM   3340  HG  SER A 224      20.657 -13.716  30.610  1.00  0.94           H  
ATOM   3341  N   ALA A 225      21.550 -10.130  28.455  1.00  0.95           N  
ATOM   3342  CA  ALA A 225      22.862  -9.510  28.440  1.00  0.95           C  
ATOM   3343  C   ALA A 225      23.781 -10.076  29.524  1.00  0.95           C  
ATOM   3344  O   ALA A 225      24.952  -9.709  29.600  1.00  0.95           O  
ATOM   3345  CB  ALA A 225      22.718  -8.020  28.635  1.00  0.95           C  
ATOM   3346  H   ALA A 225      20.778  -9.642  28.896  1.00  0.95           H  
ATOM   3347  HA  ALA A 225      23.315  -9.705  27.468  1.00  0.95           H  
ATOM   3348 1HB  ALA A 225      23.680  -7.562  28.576  1.00  0.95           H  
ATOM   3349 2HB  ALA A 225      22.087  -7.624  27.859  1.00  0.95           H  
ATOM   3350 3HB  ALA A 225      22.268  -7.811  29.610  1.00  0.95           H  
ATOM   3351  N   GLY A 226      23.232 -10.915  30.413  1.00  0.95           N  
ATOM   3352  CA  GLY A 226      23.990 -11.434  31.553  1.00  0.95           C  
ATOM   3353  C   GLY A 226      24.055 -10.449  32.741  1.00  0.95           C  
ATOM   3354  O   GLY A 226      24.682 -10.739  33.760  1.00  0.95           O  
ATOM   3355  H   GLY A 226      22.282 -11.274  30.270  1.00  0.95           H  
ATOM   3356 1HA  GLY A 226      23.528 -12.366  31.878  1.00  0.95           H  
ATOM   3357 2HA  GLY A 226      24.999 -11.681  31.228  1.00  0.95           H  
ATOM   3358  N   PHE A 227      23.424  -9.289  32.590  1.00  0.92           N  
ATOM   3359  CA  PHE A 227      23.401  -8.210  33.581  1.00  0.92           C  
ATOM   3360  C   PHE A 227      22.151  -7.382  33.383  1.00  0.92           C  
ATOM   3361  O   PHE A 227      21.474  -7.559  32.376  1.00  0.92           O  
ATOM   3362  CB  PHE A 227      24.624  -7.282  33.464  1.00  0.92           C  
ATOM   3363  CG  PHE A 227      24.743  -6.508  32.146  1.00  0.92           C  
ATOM   3364  CD1 PHE A 227      24.164  -5.249  31.997  1.00  0.92           C  
ATOM   3365  CD2 PHE A 227      25.474  -7.011  31.090  1.00  0.92           C  
ATOM   3366  CE1 PHE A 227      24.289  -4.534  30.819  1.00  0.92           C  
ATOM   3367  CE2 PHE A 227      25.614  -6.289  29.913  1.00  0.92           C  
ATOM   3368  CZ  PHE A 227      25.016  -5.055  29.780  1.00  0.92           C  
ATOM   3369  H   PHE A 227      22.940  -9.144  31.719  1.00  0.92           H  
ATOM   3370  HA  PHE A 227      23.376  -8.645  34.581  1.00  0.92           H  
ATOM   3371 1HB  PHE A 227      24.602  -6.556  34.275  1.00  0.92           H  
ATOM   3372 2HB  PHE A 227      25.531  -7.874  33.588  1.00  0.92           H  
ATOM   3373  HD1 PHE A 227      23.605  -4.831  32.824  1.00  0.92           H  
ATOM   3374  HD2 PHE A 227      25.950  -7.989  31.187  1.00  0.92           H  
ATOM   3375  HE1 PHE A 227      23.821  -3.555  30.721  1.00  0.92           H  
ATOM   3376  HE2 PHE A 227      26.194  -6.705  29.089  1.00  0.92           H  
ATOM   3377  HZ  PHE A 227      25.125  -4.499  28.857  1.00  0.92           H  
ATOM   3378  N   ILE A 228      21.828  -6.495  34.331  1.00  0.88           N  
ATOM   3379  CA  ILE A 228      20.686  -5.598  34.136  1.00  0.88           C  
ATOM   3380  C   ILE A 228      21.065  -4.199  33.603  1.00  0.88           C  
ATOM   3381  O   ILE A 228      21.812  -3.476  34.261  1.00  0.88           O  
ATOM   3382  CB  ILE A 228      19.866  -5.410  35.422  1.00  0.88           C  
ATOM   3383  CG1 ILE A 228      19.258  -6.722  35.838  1.00  0.88           C  
ATOM   3384  CG2 ILE A 228      18.836  -4.357  35.189  1.00  0.88           C  
ATOM   3385  CD1 ILE A 228      18.583  -6.724  37.169  1.00  0.88           C  
ATOM   3386  H   ILE A 228      22.394  -6.415  35.164  1.00  0.88           H  
ATOM   3387  HA  ILE A 228      20.004  -6.104  33.472  1.00  0.88           H  
ATOM   3388  HB  ILE A 228      20.518  -5.093  36.235  1.00  0.88           H  
ATOM   3389 1HG1 ILE A 228      18.513  -6.986  35.096  1.00  0.88           H  
ATOM   3390 2HG1 ILE A 228      20.037  -7.479  35.858  1.00  0.88           H  
ATOM   3391 1HG2 ILE A 228      18.243  -4.206  36.088  1.00  0.88           H  
ATOM   3392 2HG2 ILE A 228      19.322  -3.424  34.921  1.00  0.88           H  
ATOM   3393 3HG2 ILE A 228      18.209  -4.665  34.380  1.00  0.88           H  
ATOM   3394 1HD1 ILE A 228      18.172  -7.719  37.360  1.00  0.88           H  
ATOM   3395 2HD1 ILE A 228      19.306  -6.474  37.945  1.00  0.88           H  
ATOM   3396 3HD1 ILE A 228      17.777  -5.992  37.170  1.00  0.88           H  
ATOM   3397  N   PRO A 229      20.612  -3.831  32.383  1.00  0.82           N  
ATOM   3398  CA  PRO A 229      20.755  -2.542  31.714  1.00  0.82           C  
ATOM   3399  C   PRO A 229      20.091  -1.427  32.514  1.00  0.82           C  
ATOM   3400  O   PRO A 229      19.039  -1.654  33.120  1.00  0.82           O  
ATOM   3401  CB  PRO A 229      20.033  -2.801  30.397  1.00  0.82           C  
ATOM   3402  CG  PRO A 229      20.077  -4.274  30.217  1.00  0.82           C  
ATOM   3403  CD  PRO A 229      19.944  -4.829  31.531  1.00  0.82           C  
ATOM   3404  HA  PRO A 229      21.821  -2.321  31.549  1.00  0.82           H  
ATOM   3405 1HB  PRO A 229      19.010  -2.399  30.439  1.00  0.82           H  
ATOM   3406 2HB  PRO A 229      20.529  -2.304  29.591  1.00  0.82           H  
ATOM   3407 1HG  PRO A 229      19.291  -4.618  29.569  1.00  0.82           H  
ATOM   3408 2HG  PRO A 229      21.023  -4.581  29.756  1.00  0.82           H  
ATOM   3409 1HD  PRO A 229      18.883  -4.966  31.799  1.00  0.82           H  
ATOM   3410 2HD  PRO A 229      20.488  -5.740  31.457  1.00  0.82           H  
ATOM   3411  N   LYS A 230      20.619  -0.199  32.469  1.00  0.77           N  
ATOM   3412  CA  LYS A 230      19.974   0.875  33.229  1.00  0.77           C  
ATOM   3413  C   LYS A 230      18.581   1.224  32.702  1.00  0.77           C  
ATOM   3414  O   LYS A 230      17.762   1.767  33.442  1.00  0.77           O  
ATOM   3415  CB  LYS A 230      20.850   2.117  33.275  1.00  0.77           C  
ATOM   3416  CG  LYS A 230      22.122   1.933  34.086  1.00  0.77           C  
ATOM   3417  CD  LYS A 230      22.993   3.175  34.051  1.00  0.77           C  
ATOM   3418  CE  LYS A 230      24.305   2.937  34.770  1.00  0.77           C  
ATOM   3419  NZ  LYS A 230      25.218   4.097  34.644  1.00  0.77           N  
ATOM   3420  H   LYS A 230      21.476   0.018  31.933  1.00  0.77           H  
ATOM   3421  HA  LYS A 230      19.851   0.526  34.254  1.00  0.77           H  
ATOM   3422 1HB  LYS A 230      21.135   2.399  32.277  1.00  0.77           H  
ATOM   3423 2HB  LYS A 230      20.287   2.945  33.701  1.00  0.77           H  
ATOM   3424 1HG  LYS A 230      21.869   1.697  35.119  1.00  0.77           H  
ATOM   3425 2HG  LYS A 230      22.688   1.097  33.667  1.00  0.77           H  
ATOM   3426 1HD  LYS A 230      23.202   3.444  33.021  1.00  0.77           H  
ATOM   3427 2HD  LYS A 230      22.471   4.001  34.525  1.00  0.77           H  
ATOM   3428 1HE  LYS A 230      24.108   2.753  35.824  1.00  0.77           H  
ATOM   3429 2HE  LYS A 230      24.790   2.058  34.340  1.00  0.77           H  
ATOM   3430 1HZ  LYS A 230      26.081   3.902  35.126  1.00  0.77           H  
ATOM   3431 2HZ  LYS A 230      25.406   4.253  33.658  1.00  0.77           H  
ATOM   3432 3HZ  LYS A 230      24.786   4.917  35.041  1.00  0.77           H  
ATOM   3433  N   VAL A 231      18.289   0.899  31.438  1.00  0.73           N  
ATOM   3434  CA  VAL A 231      16.961   1.188  30.894  1.00  0.73           C  
ATOM   3435  C   VAL A 231      15.866   0.218  31.377  1.00  0.73           C  
ATOM   3436  O   VAL A 231      14.692   0.436  31.083  1.00  0.73           O  
ATOM   3437  CB  VAL A 231      16.940   1.180  29.348  1.00  0.73           C  
ATOM   3438  CG1 VAL A 231      17.894   2.210  28.791  1.00  0.73           C  
ATOM   3439  CG2 VAL A 231      17.269  -0.195  28.824  1.00  0.73           C  
ATOM   3440  H   VAL A 231      19.009   0.480  30.842  1.00  0.73           H  
ATOM   3441  HA  VAL A 231      16.686   2.192  31.218  1.00  0.73           H  
ATOM   3442  HB  VAL A 231      15.957   1.444  29.024  1.00  0.73           H  
ATOM   3443 1HG1 VAL A 231      17.850   2.203  27.702  1.00  0.73           H  
ATOM   3444 2HG1 VAL A 231      17.636   3.200  29.158  1.00  0.73           H  
ATOM   3445 3HG1 VAL A 231      18.885   1.955  29.108  1.00  0.73           H  
ATOM   3446 1HG2 VAL A 231      17.228  -0.193  27.735  1.00  0.73           H  
ATOM   3447 2HG2 VAL A 231      18.259  -0.483  29.141  1.00  0.73           H  
ATOM   3448 3HG2 VAL A 231      16.549  -0.917  29.208  1.00  0.73           H  
ATOM   3449  N   LEU A 232      16.221  -0.868  32.079  1.00  0.71           N  
ATOM   3450  CA  LEU A 232      15.191  -1.826  32.494  1.00  0.71           C  
ATOM   3451  C   LEU A 232      14.338  -1.318  33.658  1.00  0.71           C  
ATOM   3452  O   LEU A 232      14.856  -1.055  34.745  1.00  0.71           O  
ATOM   3453  CB  LEU A 232      15.840  -3.132  33.001  1.00  0.71           C  
ATOM   3454  CG  LEU A 232      14.858  -4.277  33.412  1.00  0.71           C  
ATOM   3455  CD1 LEU A 232      14.169  -4.789  32.209  1.00  0.71           C  
ATOM   3456  CD2 LEU A 232      15.580  -5.392  34.106  1.00  0.71           C  
ATOM   3457  H   LEU A 232      17.197  -1.029  32.334  1.00  0.71           H  
ATOM   3458  HA  LEU A 232      14.543  -2.031  31.642  1.00  0.71           H  
ATOM   3459 1HB  LEU A 232      16.499  -3.514  32.220  1.00  0.71           H  
ATOM   3460 2HB  LEU A 232      16.454  -2.888  33.869  1.00  0.71           H  
ATOM   3461  HG  LEU A 232      14.098  -3.875  34.084  1.00  0.71           H  
ATOM   3462 1HD1 LEU A 232      13.504  -5.563  32.520  1.00  0.71           H  
ATOM   3463 2HD1 LEU A 232      13.612  -3.986  31.717  1.00  0.71           H  
ATOM   3464 3HD1 LEU A 232      14.900  -5.202  31.527  1.00  0.71           H  
ATOM   3465 1HD2 LEU A 232      14.860  -6.150  34.374  1.00  0.71           H  
ATOM   3466 2HD2 LEU A 232      16.333  -5.816  33.444  1.00  0.71           H  
ATOM   3467 3HD2 LEU A 232      16.049  -5.012  35.005  1.00  0.71           H  
ATOM   3468  N   ASP A 233      13.019  -1.242  33.462  1.00  0.70           N  
ATOM   3469  CA  ASP A 233      12.134  -0.874  34.567  1.00  0.70           C  
ATOM   3470  C   ASP A 233      11.534  -2.135  35.149  1.00  0.70           C  
ATOM   3471  O   ASP A 233      10.576  -2.674  34.608  1.00  0.70           O  
ATOM   3472  CB  ASP A 233      10.990   0.036  34.147  1.00  0.70           C  
ATOM   3473  CG  ASP A 233      10.096   0.454  35.310  1.00  0.70           C  
ATOM   3474  OD1 ASP A 233      10.364   0.030  36.421  1.00  0.70           O  
ATOM   3475  OD2 ASP A 233       9.108   1.133  35.079  1.00  0.70           O  
ATOM   3476  H   ASP A 233      12.633  -1.431  32.532  1.00  0.70           H  
ATOM   3477  HA  ASP A 233      12.716  -0.374  35.340  1.00  0.70           H  
ATOM   3478 1HB  ASP A 233      11.378   0.924  33.644  1.00  0.70           H  
ATOM   3479 2HB  ASP A 233      10.367  -0.508  33.447  1.00  0.70           H  
ATOM   3480  N   THR A 234      12.024  -2.591  36.282  1.00  0.70           N  
ATOM   3481  CA  THR A 234      11.521  -3.853  36.795  1.00  0.70           C  
ATOM   3482  C   THR A 234      10.081  -3.768  37.325  1.00  0.70           C  
ATOM   3483  O   THR A 234       9.429  -4.798  37.512  1.00  0.70           O  
ATOM   3484  CB  THR A 234      12.466  -4.430  37.857  1.00  0.70           C  
ATOM   3485  OG1 THR A 234      12.614  -3.498  38.937  1.00  0.70           O  
ATOM   3486  CG2 THR A 234      13.829  -4.722  37.216  1.00  0.70           C  
ATOM   3487  H   THR A 234      12.778  -2.099  36.741  1.00  0.70           H  
ATOM   3488  HA  THR A 234      11.524  -4.555  35.973  1.00  0.70           H  
ATOM   3489  HB  THR A 234      12.046  -5.355  38.249  1.00  0.70           H  
ATOM   3490  HG1 THR A 234      11.736  -3.259  39.283  1.00  0.70           H  
ATOM   3491 1HG2 THR A 234      14.505  -5.139  37.961  1.00  0.70           H  
ATOM   3492 2HG2 THR A 234      13.691  -5.437  36.408  1.00  0.70           H  
ATOM   3493 3HG2 THR A 234      14.253  -3.797  36.818  1.00  0.70           H  
ATOM   3494  N   ASP A 235       9.545  -2.556  37.510  1.00  0.69           N  
ATOM   3495  CA  ASP A 235       8.193  -2.421  38.039  1.00  0.69           C  
ATOM   3496  C   ASP A 235       7.140  -2.548  36.939  1.00  0.69           C  
ATOM   3497  O   ASP A 235       5.932  -2.531  37.210  1.00  0.69           O  
ATOM   3498  CB  ASP A 235       8.032  -1.112  38.815  1.00  0.69           C  
ATOM   3499  CG  ASP A 235       8.812  -1.113  40.159  1.00  0.69           C  
ATOM   3500  OD1 ASP A 235       9.066  -2.178  40.688  1.00  0.69           O  
ATOM   3501  OD2 ASP A 235       9.119  -0.052  40.647  1.00  0.69           O  
ATOM   3502  H   ASP A 235      10.067  -1.702  37.267  1.00  0.69           H  
ATOM   3503  HA  ASP A 235       8.025  -3.234  38.746  1.00  0.69           H  
ATOM   3504 1HB  ASP A 235       8.405  -0.286  38.194  1.00  0.69           H  
ATOM   3505 2HB  ASP A 235       6.979  -0.927  39.011  1.00  0.69           H  
ATOM   3506  N   VAL A 236       7.586  -2.680  35.688  1.00  0.69           N  
ATOM   3507  CA  VAL A 236       6.651  -2.868  34.593  1.00  0.69           C  
ATOM   3508  C   VAL A 236       6.197  -4.323  34.541  1.00  0.69           C  
ATOM   3509  O   VAL A 236       5.264  -4.632  33.811  1.00  0.69           O  
ATOM   3510  CB  VAL A 236       7.257  -2.516  33.214  1.00  0.69           C  
ATOM   3511  CG1 VAL A 236       8.165  -3.633  32.735  1.00  0.69           C  
ATOM   3512  CG2 VAL A 236       6.155  -2.303  32.193  1.00  0.69           C  
ATOM   3513  H   VAL A 236       8.589  -2.670  35.485  1.00  0.69           H  
ATOM   3514  HA  VAL A 236       5.784  -2.231  34.763  1.00  0.69           H  
ATOM   3515  HB  VAL A 236       7.862  -1.609  33.317  1.00  0.69           H  
ATOM   3516 1HG1 VAL A 236       8.601  -3.381  31.783  1.00  0.69           H  
ATOM   3517 2HG1 VAL A 236       8.940  -3.806  33.443  1.00  0.69           H  
ATOM   3518 3HG1 VAL A 236       7.581  -4.539  32.624  1.00  0.69           H  
ATOM   3519 1HG2 VAL A 236       6.613  -2.044  31.235  1.00  0.69           H  
ATOM   3520 2HG2 VAL A 236       5.576  -3.217  32.089  1.00  0.69           H  
ATOM   3521 3HG2 VAL A 236       5.502  -1.503  32.513  1.00  0.69           H  
ATOM   3522  N   TYR A 237       6.885  -5.231  35.260  1.00  0.69           N  
ATOM   3523  CA  TYR A 237       6.582  -6.646  35.090  1.00  0.69           C  
ATOM   3524  C   TYR A 237       5.607  -7.226  36.082  1.00  0.69           C  
ATOM   3525  O   TYR A 237       5.545  -6.834  37.248  1.00  0.69           O  
ATOM   3526  CB  TYR A 237       7.839  -7.491  35.196  1.00  0.69           C  
ATOM   3527  CG  TYR A 237       8.783  -7.148  34.222  1.00  0.69           C  
ATOM   3528  CD1 TYR A 237       9.939  -6.530  34.613  1.00  0.69           C  
ATOM   3529  CD2 TYR A 237       8.501  -7.354  32.938  1.00  0.69           C  
ATOM   3530  CE1 TYR A 237      10.835  -6.131  33.692  1.00  0.69           C  
ATOM   3531  CE2 TYR A 237       9.373  -6.951  32.025  1.00  0.69           C  
ATOM   3532  CZ  TYR A 237      10.550  -6.340  32.387  1.00  0.69           C  
ATOM   3533  OH  TYR A 237      11.428  -5.935  31.447  1.00  0.69           O  
ATOM   3534  H   TYR A 237       7.629  -4.952  35.901  1.00  0.69           H  
ATOM   3535  HA  TYR A 237       6.155  -6.786  34.098  1.00  0.69           H  
ATOM   3536 1HB  TYR A 237       8.292  -7.356  36.180  1.00  0.69           H  
ATOM   3537 2HB  TYR A 237       7.591  -8.548  35.081  1.00  0.69           H  
ATOM   3538  HD1 TYR A 237      10.126  -6.367  35.670  1.00  0.69           H  
ATOM   3539  HD2 TYR A 237       7.566  -7.835  32.651  1.00  0.69           H  
ATOM   3540  HE1 TYR A 237      11.755  -5.643  33.991  1.00  0.69           H  
ATOM   3541  HE2 TYR A 237       9.143  -7.112  31.023  1.00  0.69           H  
ATOM   3542  HH  TYR A 237      11.100  -6.173  30.592  1.00  0.69           H  
ATOM   3543  N   ASN A 238       4.896  -8.233  35.609  1.00  0.68           N  
ATOM   3544  CA  ASN A 238       4.029  -9.057  36.423  1.00  0.68           C  
ATOM   3545  C   ASN A 238       4.736 -10.378  36.730  1.00  0.68           C  
ATOM   3546  O   ASN A 238       4.468 -11.019  37.748  1.00  0.68           O  
ATOM   3547  CB  ASN A 238       2.712  -9.215  35.730  1.00  0.68           C  
ATOM   3548  CG  ASN A 238       2.031  -7.878  35.664  1.00  0.68           C  
ATOM   3549  OD1 ASN A 238       1.916  -7.273  34.598  1.00  0.68           O  
ATOM   3550  ND2 ASN A 238       1.567  -7.402  36.792  1.00  0.68           N  
ATOM   3551  H   ASN A 238       4.973  -8.453  34.621  1.00  0.68           H  
ATOM   3552  HA  ASN A 238       3.856  -8.553  37.374  1.00  0.68           H  
ATOM   3553 1HB  ASN A 238       2.866  -9.603  34.716  1.00  0.68           H  
ATOM   3554 2HB  ASN A 238       2.084  -9.923  36.270  1.00  0.68           H  
ATOM   3555 1HD2 ASN A 238       1.099  -6.517  36.806  1.00  0.68           H  
ATOM   3556 2HD2 ASN A 238       1.681  -7.923  37.640  1.00  0.68           H  
ATOM   3557  N   GLY A 239       5.688 -10.752  35.870  1.00  0.68           N  
ATOM   3558  CA  GLY A 239       6.449 -11.981  36.096  1.00  0.68           C  
ATOM   3559  C   GLY A 239       7.558 -12.226  35.074  1.00  0.68           C  
ATOM   3560  O   GLY A 239       7.689 -11.492  34.091  1.00  0.68           O  
ATOM   3561  H   GLY A 239       5.828 -10.196  35.028  1.00  0.68           H  
ATOM   3562 1HA  GLY A 239       6.886 -11.949  37.096  1.00  0.68           H  
ATOM   3563 2HA  GLY A 239       5.762 -12.827  36.086  1.00  0.68           H  
ATOM   3564  N   ILE A 240       8.373 -13.248  35.354  1.00  0.67           N  
ATOM   3565  CA  ILE A 240       9.498 -13.652  34.507  1.00  0.67           C  
ATOM   3566  C   ILE A 240       9.411 -15.122  34.090  1.00  0.67           C  
ATOM   3567  O   ILE A 240       9.207 -16.004  34.930  1.00  0.67           O  
ATOM   3568  CB  ILE A 240      10.856 -13.383  35.185  1.00  0.67           C  
ATOM   3569  CG1 ILE A 240      10.988 -11.907  35.573  1.00  0.67           C  
ATOM   3570  CG2 ILE A 240      11.990 -13.738  34.238  1.00  0.67           C  
ATOM   3571  CD1 ILE A 240      10.694 -11.612  37.008  1.00  0.67           C  
ATOM   3572  H   ILE A 240       8.192 -13.784  36.192  1.00  0.67           H  
ATOM   3573  HA  ILE A 240       9.467 -13.055  33.599  1.00  0.67           H  
ATOM   3574  HB  ILE A 240      10.931 -13.968  36.087  1.00  0.67           H  
ATOM   3575 1HG1 ILE A 240      11.994 -11.592  35.355  1.00  0.67           H  
ATOM   3576 2HG1 ILE A 240      10.305 -11.319  34.970  1.00  0.67           H  
ATOM   3577 1HG2 ILE A 240      12.935 -13.540  34.725  1.00  0.67           H  
ATOM   3578 2HG2 ILE A 240      11.941 -14.792  33.971  1.00  0.67           H  
ATOM   3579 3HG2 ILE A 240      11.920 -13.136  33.331  1.00  0.67           H  
ATOM   3580 1HD1 ILE A 240      10.816 -10.544  37.188  1.00  0.67           H  
ATOM   3581 2HD1 ILE A 240       9.674 -11.904  37.245  1.00  0.67           H  
ATOM   3582 3HD1 ILE A 240      11.386 -12.168  37.638  1.00  0.67           H  
ATOM   3583  N   LEU A 241       9.552 -15.370  32.796  1.00  0.67           N  
ATOM   3584  CA  LEU A 241       9.504 -16.701  32.213  1.00  0.67           C  
ATOM   3585  C   LEU A 241      10.941 -17.199  31.977  1.00  0.67           C  
ATOM   3586  O   LEU A 241      11.817 -16.410  31.609  1.00  0.67           O  
ATOM   3587  CB  LEU A 241       8.745 -16.601  30.891  1.00  0.67           C  
ATOM   3588  CG  LEU A 241       7.351 -15.964  31.002  1.00  0.67           C  
ATOM   3589  CD1 LEU A 241       6.783 -15.770  29.633  1.00  0.67           C  
ATOM   3590  CD2 LEU A 241       6.441 -16.832  31.840  1.00  0.67           C  
ATOM   3591  H   LEU A 241       9.705 -14.578  32.179  1.00  0.67           H  
ATOM   3592  HA  LEU A 241       8.995 -17.379  32.897  1.00  0.67           H  
ATOM   3593 1HB  LEU A 241       9.329 -15.987  30.208  1.00  0.67           H  
ATOM   3594 2HB  LEU A 241       8.640 -17.597  30.461  1.00  0.67           H  
ATOM   3595  HG  LEU A 241       7.451 -14.989  31.468  1.00  0.67           H  
ATOM   3596 1HD1 LEU A 241       5.819 -15.290  29.706  1.00  0.67           H  
ATOM   3597 2HD1 LEU A 241       7.455 -15.142  29.068  1.00  0.67           H  
ATOM   3598 3HD1 LEU A 241       6.675 -16.730  29.146  1.00  0.67           H  
ATOM   3599 1HD2 LEU A 241       5.459 -16.365  31.916  1.00  0.67           H  
ATOM   3600 2HD2 LEU A 241       6.339 -17.811  31.371  1.00  0.67           H  
ATOM   3601 3HD2 LEU A 241       6.869 -16.947  32.838  1.00  0.67           H  
ATOM   3602  N   GLU A 242      11.174 -18.504  32.165  1.00  0.67           N  
ATOM   3603  CA  GLU A 242      12.504 -19.099  31.953  1.00  0.67           C  
ATOM   3604  C   GLU A 242      12.486 -20.156  30.855  1.00  0.67           C  
ATOM   3605  O   GLU A 242      11.841 -21.198  30.988  1.00  0.67           O  
ATOM   3606  CB  GLU A 242      13.029 -19.724  33.249  1.00  0.67           C  
ATOM   3607  CG  GLU A 242      13.307 -18.738  34.372  1.00  0.67           C  
ATOM   3608  CD  GLU A 242      13.755 -19.414  35.650  1.00  0.67           C  
ATOM   3609  OE1 GLU A 242      12.900 -19.832  36.403  1.00  0.67           O  
ATOM   3610  OE2 GLU A 242      14.928 -19.510  35.880  1.00  0.67           O  
ATOM   3611  H   GLU A 242      10.415 -19.098  32.466  1.00  0.67           H  
ATOM   3612  HA  GLU A 242      13.192 -18.311  31.651  1.00  0.67           H  
ATOM   3613 1HB  GLU A 242      12.312 -20.458  33.614  1.00  0.67           H  
ATOM   3614 2HB  GLU A 242      13.960 -20.253  33.036  1.00  0.67           H  
ATOM   3615 1HG  GLU A 242      14.086 -18.042  34.045  1.00  0.67           H  
ATOM   3616 2HG  GLU A 242      12.405 -18.157  34.569  1.00  0.67           H  
ATOM   3617  N   ILE A 243      13.166 -19.848  29.757  1.00  0.67           N  
ATOM   3618  CA  ILE A 243      13.191 -20.712  28.574  1.00  0.67           C  
ATOM   3619  C   ILE A 243      14.562 -21.340  28.355  1.00  0.67           C  
ATOM   3620  O   ILE A 243      15.568 -20.645  28.382  1.00  0.67           O  
ATOM   3621  CB  ILE A 243      12.778 -19.904  27.328  1.00  0.67           C  
ATOM   3622  CG1 ILE A 243      11.427 -19.284  27.533  1.00  0.67           C  
ATOM   3623  CG2 ILE A 243      12.766 -20.743  26.057  1.00  0.67           C  
ATOM   3624  CD1 ILE A 243      10.318 -20.243  27.808  1.00  0.67           C  
ATOM   3625  H   ILE A 243      13.686 -18.965  29.757  1.00  0.67           H  
ATOM   3626  HA  ILE A 243      12.472 -21.517  28.716  1.00  0.67           H  
ATOM   3627  HB  ILE A 243      13.488 -19.085  27.196  1.00  0.67           H  
ATOM   3628 1HG1 ILE A 243      11.481 -18.564  28.347  1.00  0.67           H  
ATOM   3629 2HG1 ILE A 243      11.183 -18.773  26.618  1.00  0.67           H  
ATOM   3630 1HG2 ILE A 243      12.480 -20.119  25.217  1.00  0.67           H  
ATOM   3631 2HG2 ILE A 243      13.748 -21.151  25.879  1.00  0.67           H  
ATOM   3632 3HG2 ILE A 243      12.049 -21.556  26.163  1.00  0.67           H  
ATOM   3633 1HD1 ILE A 243       9.377 -19.698  27.903  1.00  0.67           H  
ATOM   3634 2HD1 ILE A 243      10.252 -20.938  26.993  1.00  0.67           H  
ATOM   3635 3HD1 ILE A 243      10.514 -20.788  28.726  1.00  0.67           H  
ATOM   3636  N   LYS A 244      14.633 -22.638  28.138  1.00  0.67           N  
ATOM   3637  CA  LYS A 244      15.944 -23.226  27.874  1.00  0.67           C  
ATOM   3638  C   LYS A 244      16.369 -22.840  26.462  1.00  0.67           C  
ATOM   3639  O   LYS A 244      15.528 -22.796  25.559  1.00  0.67           O  
ATOM   3640  CB  LYS A 244      15.904 -24.744  28.034  1.00  0.67           C  
ATOM   3641  CG  LYS A 244      15.659 -25.211  29.461  1.00  0.67           C  
ATOM   3642  CD  LYS A 244      15.648 -26.727  29.554  1.00  0.67           C  
ATOM   3643  CE  LYS A 244      15.407 -27.192  30.983  1.00  0.67           C  
ATOM   3644  NZ  LYS A 244      15.378 -28.679  31.085  1.00  0.67           N  
ATOM   3645  H   LYS A 244      13.797 -23.217  28.133  1.00  0.67           H  
ATOM   3646  HA  LYS A 244      16.677 -22.817  28.568  1.00  0.67           H  
ATOM   3647 1HB  LYS A 244      15.121 -25.163  27.404  1.00  0.67           H  
ATOM   3648 2HB  LYS A 244      16.854 -25.166  27.705  1.00  0.67           H  
ATOM   3649 1HG  LYS A 244      16.448 -24.826  30.103  1.00  0.67           H  
ATOM   3650 2HG  LYS A 244      14.701 -24.822  29.809  1.00  0.67           H  
ATOM   3651 1HD  LYS A 244      14.854 -27.120  28.910  1.00  0.67           H  
ATOM   3652 2HD  LYS A 244      16.603 -27.120  29.207  1.00  0.67           H  
ATOM   3653 1HE  LYS A 244      16.202 -26.809  31.621  1.00  0.67           H  
ATOM   3654 2HE  LYS A 244      14.453 -26.796  31.329  1.00  0.67           H  
ATOM   3655 1HZ  LYS A 244      15.216 -28.947  32.045  1.00  0.67           H  
ATOM   3656 2HZ  LYS A 244      14.636 -29.043  30.504  1.00  0.67           H  
ATOM   3657 3HZ  LYS A 244      16.263 -29.055  30.776  1.00  0.67           H  
ATOM   3658  N   SER A 245      17.670 -22.659  26.236  1.00  0.67           N  
ATOM   3659  CA  SER A 245      18.147 -22.320  24.895  1.00  0.67           C  
ATOM   3660  C   SER A 245      17.625 -23.272  23.816  1.00  0.67           C  
ATOM   3661  O   SER A 245      17.208 -22.836  22.739  1.00  0.67           O  
ATOM   3662  CB  SER A 245      19.666 -22.318  24.857  1.00  0.67           C  
ATOM   3663  OG  SER A 245      20.239 -21.281  25.651  1.00  0.67           O  
ATOM   3664  H   SER A 245      18.331 -22.677  27.019  1.00  0.67           H  
ATOM   3665  HA  SER A 245      17.804 -21.336  24.657  1.00  0.67           H  
ATOM   3666 1HB  SER A 245      20.032 -23.285  25.207  1.00  0.67           H  
ATOM   3667 2HB  SER A 245      19.970 -22.213  23.841  1.00  0.67           H  
ATOM   3668  HG  SER A 245      19.923 -21.463  26.578  1.00  0.67           H  
ATOM   3669  N   ASP A 246      17.598 -24.564  24.113  1.00  0.67           N  
ATOM   3670  CA  ASP A 246      17.143 -25.543  23.139  1.00  0.67           C  
ATOM   3671  C   ASP A 246      15.638 -25.449  22.855  1.00  0.67           C  
ATOM   3672  O   ASP A 246      15.172 -25.853  21.781  1.00  0.67           O  
ATOM   3673  CB  ASP A 246      17.533 -26.947  23.596  1.00  0.67           C  
ATOM   3674  CG  ASP A 246      19.060 -27.158  23.510  1.00  0.67           C  
ATOM   3675  OD1 ASP A 246      19.719 -26.319  22.914  1.00  0.67           O  
ATOM   3676  OD2 ASP A 246      19.552 -28.119  24.028  1.00  0.67           O  
ATOM   3677  H   ASP A 246      17.918 -24.866  25.022  1.00  0.67           H  
ATOM   3678  HA  ASP A 246      17.664 -25.348  22.201  1.00  0.67           H  
ATOM   3679 1HB  ASP A 246      17.207 -27.100  24.627  1.00  0.67           H  
ATOM   3680 2HB  ASP A 246      17.029 -27.691  22.978  1.00  0.67           H  
ATOM   3681  N   ASP A 247      14.853 -24.920  23.802  1.00  0.67           N  
ATOM   3682  CA  ASP A 247      13.415 -24.837  23.584  1.00  0.67           C  
ATOM   3683  C   ASP A 247      13.166 -23.708  22.614  1.00  0.67           C  
ATOM   3684  O   ASP A 247      12.331 -23.816  21.715  1.00  0.67           O  
ATOM   3685  CB  ASP A 247      12.659 -24.537  24.879  1.00  0.67           C  
ATOM   3686  CG  ASP A 247      12.697 -25.655  25.906  1.00  0.67           C  
ATOM   3687  OD1 ASP A 247      13.070 -26.758  25.569  1.00  0.67           O  
ATOM   3688  OD2 ASP A 247      12.358 -25.383  27.043  1.00  0.67           O  
ATOM   3689  H   ASP A 247      15.248 -24.525  24.647  1.00  0.67           H  
ATOM   3690  HA  ASP A 247      13.057 -25.771  23.152  1.00  0.67           H  
ATOM   3691 1HB  ASP A 247      13.092 -23.651  25.336  1.00  0.67           H  
ATOM   3692 2HB  ASP A 247      11.622 -24.306  24.648  1.00  0.67           H  
ATOM   3693  N   ALA A 248      13.917 -22.621  22.793  1.00  0.66           N  
ATOM   3694  CA  ALA A 248      13.789 -21.457  21.926  1.00  0.66           C  
ATOM   3695  C   ALA A 248      14.158 -21.791  20.498  1.00  0.66           C  
ATOM   3696  O   ALA A 248      13.468 -21.397  19.555  1.00  0.66           O  
ATOM   3697  CB  ALA A 248      14.680 -20.365  22.409  1.00  0.66           C  
ATOM   3698  H   ALA A 248      14.586 -22.615  23.569  1.00  0.66           H  
ATOM   3699  HA  ALA A 248      12.751 -21.124  21.945  1.00  0.66           H  
ATOM   3700 1HB  ALA A 248      14.577 -19.495  21.765  1.00  0.66           H  
ATOM   3701 2HB  ALA A 248      14.398 -20.112  23.420  1.00  0.66           H  
ATOM   3702 3HB  ALA A 248      15.708 -20.712  22.386  1.00  0.66           H  
ATOM   3703  N   ILE A 249      15.224 -22.576  20.338  1.00  0.65           N  
ATOM   3704  CA  ILE A 249      15.653 -22.962  19.008  1.00  0.65           C  
ATOM   3705  C   ILE A 249      14.601 -23.863  18.385  1.00  0.65           C  
ATOM   3706  O   ILE A 249      14.208 -23.660  17.230  1.00  0.65           O  
ATOM   3707  CB  ILE A 249      17.020 -23.651  19.045  1.00  0.65           C  
ATOM   3708  CG1 ILE A 249      18.075 -22.633  19.472  1.00  0.65           C  
ATOM   3709  CG2 ILE A 249      17.345 -24.185  17.675  1.00  0.65           C  
ATOM   3710  CD1 ILE A 249      19.406 -23.229  19.825  1.00  0.65           C  
ATOM   3711  H   ILE A 249      15.768 -22.865  21.153  1.00  0.65           H  
ATOM   3712  HA  ILE A 249      15.744 -22.066  18.398  1.00  0.65           H  
ATOM   3713  HB  ILE A 249      17.008 -24.461  19.776  1.00  0.65           H  
ATOM   3714 1HG1 ILE A 249      18.219 -21.940  18.663  1.00  0.65           H  
ATOM   3715 2HG1 ILE A 249      17.704 -22.086  20.339  1.00  0.65           H  
ATOM   3716 1HG2 ILE A 249      18.322 -24.669  17.684  1.00  0.65           H  
ATOM   3717 2HG2 ILE A 249      16.585 -24.904  17.376  1.00  0.65           H  
ATOM   3718 3HG2 ILE A 249      17.355 -23.358  16.991  1.00  0.65           H  
ATOM   3719 1HD1 ILE A 249      20.093 -22.434  20.113  1.00  0.65           H  
ATOM   3720 2HD1 ILE A 249      19.276 -23.922  20.660  1.00  0.65           H  
ATOM   3721 3HD1 ILE A 249      19.814 -23.767  18.967  1.00  0.65           H  
ATOM   3722  N   THR A 250      14.111 -24.834  19.160  1.00  0.65           N  
ATOM   3723  CA  THR A 250      13.095 -25.742  18.667  1.00  0.65           C  
ATOM   3724  C   THR A 250      11.855 -24.967  18.231  1.00  0.65           C  
ATOM   3725  O   THR A 250      11.314 -25.230  17.155  1.00  0.65           O  
ATOM   3726  CB  THR A 250      12.702 -26.778  19.734  1.00  0.65           C  
ATOM   3727  OG1 THR A 250      13.851 -27.558  20.098  1.00  0.65           O  
ATOM   3728  CG2 THR A 250      11.620 -27.691  19.184  1.00  0.65           C  
ATOM   3729  H   THR A 250      14.462 -24.972  20.110  1.00  0.65           H  
ATOM   3730  HA  THR A 250      13.492 -26.268  17.801  1.00  0.65           H  
ATOM   3731  HB  THR A 250      12.328 -26.265  20.621  1.00  0.65           H  
ATOM   3732  HG1 THR A 250      14.450 -26.997  20.646  1.00  0.65           H  
ATOM   3733 1HG2 THR A 250      11.344 -28.421  19.944  1.00  0.65           H  
ATOM   3734 2HG2 THR A 250      10.745 -27.095  18.915  1.00  0.65           H  
ATOM   3735 3HG2 THR A 250      11.994 -28.207  18.302  1.00  0.65           H  
ATOM   3736  N   MET A 251      11.410 -24.004  19.047  1.00  0.64           N  
ATOM   3737  CA  MET A 251      10.241 -23.211  18.696  1.00  0.64           C  
ATOM   3738  C   MET A 251      10.467 -22.372  17.463  1.00  0.64           C  
ATOM   3739  O   MET A 251       9.581 -22.271  16.617  1.00  0.64           O  
ATOM   3740  CB  MET A 251       9.831 -22.310  19.843  1.00  0.64           C  
ATOM   3741  CG  MET A 251       8.580 -21.459  19.555  1.00  0.64           C  
ATOM   3742  SD  MET A 251       7.091 -22.430  19.204  1.00  0.64           S  
ATOM   3743  CE  MET A 251       6.732 -23.084  20.807  1.00  0.64           C  
ATOM   3744  H   MET A 251      11.881 -23.832  19.934  1.00  0.64           H  
ATOM   3745  HA  MET A 251       9.420 -23.894  18.486  1.00  0.64           H  
ATOM   3746 1HB  MET A 251       9.642 -22.912  20.731  1.00  0.64           H  
ATOM   3747 2HB  MET A 251      10.655 -21.630  20.084  1.00  0.64           H  
ATOM   3748 1HG  MET A 251       8.385 -20.826  20.414  1.00  0.64           H  
ATOM   3749 2HG  MET A 251       8.780 -20.808  18.702  1.00  0.64           H  
ATOM   3750 1HE  MET A 251       5.834 -23.703  20.753  1.00  0.64           H  
ATOM   3751 2HE  MET A 251       7.573 -23.688  21.143  1.00  0.64           H  
ATOM   3752 3HE  MET A 251       6.572 -22.277  21.496  1.00  0.64           H  
ATOM   3753  N   ALA A 252      11.654 -21.788  17.320  1.00  0.64           N  
ATOM   3754  CA  ALA A 252      11.918 -20.998  16.134  1.00  0.64           C  
ATOM   3755  C   ALA A 252      11.777 -21.881  14.890  1.00  0.64           C  
ATOM   3756  O   ALA A 252      11.209 -21.458  13.874  1.00  0.64           O  
ATOM   3757  CB  ALA A 252      13.303 -20.387  16.225  1.00  0.64           C  
ATOM   3758  H   ALA A 252      12.367 -21.867  18.046  1.00  0.64           H  
ATOM   3759  HA  ALA A 252      11.175 -20.210  16.071  1.00  0.64           H  
ATOM   3760 1HB  ALA A 252      13.508 -19.787  15.337  1.00  0.64           H  
ATOM   3761 2HB  ALA A 252      13.374 -19.760  17.099  1.00  0.64           H  
ATOM   3762 3HB  ALA A 252      14.015 -21.174  16.312  1.00  0.64           H  
ATOM   3763  N   ARG A 253      12.237 -23.138  14.985  1.00  0.64           N  
ATOM   3764  CA  ARG A 253      12.122 -24.058  13.860  1.00  0.64           C  
ATOM   3765  C   ARG A 253      10.660 -24.405  13.603  1.00  0.64           C  
ATOM   3766  O   ARG A 253      10.201 -24.362  12.458  1.00  0.64           O  
ATOM   3767  CB  ARG A 253      12.858 -25.363  14.146  1.00  0.64           C  
ATOM   3768  CG  ARG A 253      14.336 -25.281  14.208  1.00  0.64           C  
ATOM   3769  CD  ARG A 253      14.924 -26.566  14.631  1.00  0.64           C  
ATOM   3770  NE  ARG A 253      16.353 -26.485  14.761  1.00  0.64           N  
ATOM   3771  CZ  ARG A 253      17.074 -27.287  15.585  1.00  0.64           C  
ATOM   3772  NH1 ARG A 253      16.450 -28.182  16.324  1.00  0.64           N  
ATOM   3773  NH2 ARG A 253      18.388 -27.181  15.667  1.00  0.64           N  
ATOM   3774  H   ARG A 253      12.708 -23.440  15.841  1.00  0.64           H  
ATOM   3775  HA  ARG A 253      12.544 -23.586  12.974  1.00  0.64           H  
ATOM   3776 1HB  ARG A 253      12.520 -25.775  15.085  1.00  0.64           H  
ATOM   3777 2HB  ARG A 253      12.615 -26.086  13.372  1.00  0.64           H  
ATOM   3778 1HG  ARG A 253      14.752 -24.987  13.243  1.00  0.64           H  
ATOM   3779 2HG  ARG A 253      14.589 -24.558  14.956  1.00  0.64           H  
ATOM   3780 1HD  ARG A 253      14.510 -26.850  15.595  1.00  0.64           H  
ATOM   3781 2HD  ARG A 253      14.693 -27.334  13.893  1.00  0.64           H  
ATOM   3782  HE  ARG A 253      16.839 -25.785  14.174  1.00  0.64           H  
ATOM   3783 1HH1 ARG A 253      15.444 -28.271  16.270  1.00  0.64           H  
ATOM   3784 2HH1 ARG A 253      16.977 -28.783  16.939  1.00  0.64           H  
ATOM   3785 1HH2 ARG A 253      18.892 -26.487  15.097  1.00  0.64           H  
ATOM   3786 2HH2 ARG A 253      18.908 -27.782  16.284  1.00  0.64           H  
ATOM   3787  N   GLU A 254       9.912 -24.700  14.677  1.00  0.64           N  
ATOM   3788  CA  GLU A 254       8.514 -25.097  14.547  1.00  0.64           C  
ATOM   3789  C   GLU A 254       7.693 -24.012  13.879  1.00  0.64           C  
ATOM   3790  O   GLU A 254       6.919 -24.291  12.968  1.00  0.64           O  
ATOM   3791  CB  GLU A 254       7.904 -25.437  15.911  1.00  0.64           C  
ATOM   3792  CG  GLU A 254       6.463 -25.937  15.828  1.00  0.64           C  
ATOM   3793  CD  GLU A 254       5.838 -26.315  17.172  1.00  0.64           C  
ATOM   3794  OE1 GLU A 254       6.480 -26.180  18.184  1.00  0.64           O  
ATOM   3795  OE2 GLU A 254       4.714 -26.749  17.165  1.00  0.64           O  
ATOM   3796  H   GLU A 254      10.345 -24.696  15.601  1.00  0.64           H  
ATOM   3797  HA  GLU A 254       8.470 -25.988  13.922  1.00  0.64           H  
ATOM   3798 1HB  GLU A 254       8.512 -26.193  16.408  1.00  0.64           H  
ATOM   3799 2HB  GLU A 254       7.912 -24.545  16.541  1.00  0.64           H  
ATOM   3800 1HG  GLU A 254       5.878 -25.158  15.366  1.00  0.64           H  
ATOM   3801 2HG  GLU A 254       6.436 -26.802  15.168  1.00  0.64           H  
ATOM   3802  N   VAL A 255       7.889 -22.769  14.293  1.00  0.65           N  
ATOM   3803  CA  VAL A 255       7.152 -21.662  13.711  1.00  0.65           C  
ATOM   3804  C   VAL A 255       7.487 -21.517  12.221  1.00  0.65           C  
ATOM   3805  O   VAL A 255       6.584 -21.371  11.374  1.00  0.65           O  
ATOM   3806  CB  VAL A 255       7.459 -20.378  14.500  1.00  0.65           C  
ATOM   3807  CG1 VAL A 255       6.880 -19.173  13.802  1.00  0.65           C  
ATOM   3808  CG2 VAL A 255       6.865 -20.504  15.882  1.00  0.65           C  
ATOM   3809  H   VAL A 255       8.551 -22.595  15.052  1.00  0.65           H  
ATOM   3810  HA  VAL A 255       6.087 -21.871  13.809  1.00  0.65           H  
ATOM   3811  HB  VAL A 255       8.545 -20.254  14.571  1.00  0.65           H  
ATOM   3812 1HG1 VAL A 255       7.112 -18.273  14.366  1.00  0.65           H  
ATOM   3813 2HG1 VAL A 255       7.331 -19.115  12.818  1.00  0.65           H  
ATOM   3814 3HG1 VAL A 255       5.804 -19.278  13.713  1.00  0.65           H  
ATOM   3815 1HG2 VAL A 255       7.097 -19.626  16.449  1.00  0.65           H  
ATOM   3816 2HG2 VAL A 255       5.790 -20.622  15.805  1.00  0.65           H  
ATOM   3817 3HG2 VAL A 255       7.288 -21.372  16.373  1.00  0.65           H  
ATOM   3818  N   GLY A 256       8.776 -21.619  11.879  1.00  0.66           N  
ATOM   3819  CA  GLY A 256       9.162 -21.558  10.479  1.00  0.66           C  
ATOM   3820  C   GLY A 256       8.522 -22.691   9.656  1.00  0.66           C  
ATOM   3821  O   GLY A 256       8.112 -22.477   8.514  1.00  0.66           O  
ATOM   3822  H   GLY A 256       9.503 -21.729  12.593  1.00  0.66           H  
ATOM   3823 1HA  GLY A 256       8.874 -20.596  10.064  1.00  0.66           H  
ATOM   3824 2HA  GLY A 256      10.247 -21.624  10.409  1.00  0.66           H  
ATOM   3825  N   HIS A 257       8.396 -23.889  10.245  1.00  0.66           N  
ATOM   3826  CA  HIS A 257       7.813 -25.031   9.535  1.00  0.66           C  
ATOM   3827  C   HIS A 257       6.276 -25.076   9.516  1.00  0.66           C  
ATOM   3828  O   HIS A 257       5.688 -25.575   8.554  1.00  0.66           O  
ATOM   3829  CB  HIS A 257       8.289 -26.357  10.142  1.00  0.66           C  
ATOM   3830  CG  HIS A 257       9.758 -26.664   9.972  1.00  0.66           C  
ATOM   3831  ND1 HIS A 257      10.353 -26.818   8.738  1.00  0.66           N  
ATOM   3832  CD2 HIS A 257      10.731 -26.884  10.888  1.00  0.66           C  
ATOM   3833  CE1 HIS A 257      11.636 -27.101   8.903  1.00  0.66           C  
ATOM   3834  NE2 HIS A 257      11.891 -27.149  10.199  1.00  0.66           N  
ATOM   3835  H   HIS A 257       8.767 -24.020  11.187  1.00  0.66           H  
ATOM   3836  HA  HIS A 257       8.145 -25.002   8.499  1.00  0.66           H  
ATOM   3837 1HB  HIS A 257       8.077 -26.342  11.215  1.00  0.66           H  
ATOM   3838 2HB  HIS A 257       7.716 -27.176   9.712  1.00  0.66           H  
ATOM   3839  HD1 HIS A 257       9.901 -26.741   7.849  1.00  0.66           H  
ATOM   3840  HD2 HIS A 257      10.729 -26.887  11.975  1.00  0.66           H  
ATOM   3841  HE1 HIS A 257      12.285 -27.257   8.041  1.00  0.66           H  
ATOM   3842  N   GLN A 258       5.629 -24.577  10.573  1.00  0.67           N  
ATOM   3843  CA  GLN A 258       4.173 -24.646  10.691  1.00  0.67           C  
ATOM   3844  C   GLN A 258       3.446 -23.375  10.275  1.00  0.67           C  
ATOM   3845  O   GLN A 258       2.362 -23.454   9.696  1.00  0.67           O  
ATOM   3846  CB  GLN A 258       3.765 -24.968  12.128  1.00  0.67           C  
ATOM   3847  CG  GLN A 258       4.210 -26.310  12.663  1.00  0.67           C  
ATOM   3848  CD  GLN A 258       3.633 -27.480  11.872  1.00  0.67           C  
ATOM   3849  OE1 GLN A 258       2.440 -27.496  11.505  1.00  0.67           O  
ATOM   3850  NE2 GLN A 258       4.473 -28.484  11.614  1.00  0.67           N  
ATOM   3851  H   GLN A 258       6.165 -24.193  11.343  1.00  0.67           H  
ATOM   3852  HA  GLN A 258       3.825 -25.450  10.046  1.00  0.67           H  
ATOM   3853 1HB  GLN A 258       4.189 -24.208  12.785  1.00  0.67           H  
ATOM   3854 2HB  GLN A 258       2.688 -24.905  12.224  1.00  0.67           H  
ATOM   3855 1HG  GLN A 258       5.301 -26.359  12.614  1.00  0.67           H  
ATOM   3856 2HG  GLN A 258       3.880 -26.397  13.703  1.00  0.67           H  
ATOM   3857 1HE2 GLN A 258       4.160 -29.286  11.103  1.00  0.67           H  
ATOM   3858 2HE2 GLN A 258       5.420 -28.440  11.938  1.00  0.67           H  
ATOM   3859  N   GLU A 259       4.020 -22.210  10.565  1.00  0.67           N  
ATOM   3860  CA  GLU A 259       3.364 -20.952  10.242  1.00  0.67           C  
ATOM   3861  C   GLU A 259       3.937 -20.414   8.943  1.00  0.67           C  
ATOM   3862  O   GLU A 259       3.252 -19.741   8.171  1.00  0.67           O  
ATOM   3863  CB  GLU A 259       3.575 -19.926  11.347  1.00  0.67           C  
ATOM   3864  CG  GLU A 259       3.098 -20.345  12.693  1.00  0.67           C  
ATOM   3865  CD  GLU A 259       1.658 -20.537  12.758  1.00  0.67           C  
ATOM   3866  OE1 GLU A 259       0.928 -19.668  12.357  1.00  0.67           O  
ATOM   3867  OE2 GLU A 259       1.265 -21.567  13.221  1.00  0.67           O  
ATOM   3868  H   GLU A 259       4.924 -22.172  11.024  1.00  0.67           H  
ATOM   3869  HA  GLU A 259       2.297 -21.126  10.108  1.00  0.67           H  
ATOM   3870 1HB  GLU A 259       4.634 -19.685  11.425  1.00  0.67           H  
ATOM   3871 2HB  GLU A 259       3.049 -19.010  11.089  1.00  0.67           H  
ATOM   3872 1HG  GLU A 259       3.596 -21.276  12.970  1.00  0.67           H  
ATOM   3873 2HG  GLU A 259       3.388 -19.598  13.395  1.00  0.67           H  
ATOM   3874  N   GLY A 260       5.213 -20.720   8.708  1.00  0.67           N  
ATOM   3875  CA  GLY A 260       5.913 -20.206   7.543  1.00  0.67           C  
ATOM   3876  C   GLY A 260       6.532 -18.857   7.857  1.00  0.67           C  
ATOM   3877  O   GLY A 260       6.812 -18.061   6.959  1.00  0.67           O  
ATOM   3878  H   GLY A 260       5.724 -21.273   9.394  1.00  0.67           H  
ATOM   3879 1HA  GLY A 260       6.690 -20.908   7.243  1.00  0.67           H  
ATOM   3880 2HA  GLY A 260       5.221 -20.112   6.709  1.00  0.67           H  
ATOM   3881  N   ILE A 261       6.708 -18.583   9.146  1.00  0.67           N  
ATOM   3882  CA  ILE A 261       7.285 -17.310   9.542  1.00  0.67           C  
ATOM   3883  C   ILE A 261       8.732 -17.564   9.908  1.00  0.67           C  
ATOM   3884  O   ILE A 261       9.023 -18.207  10.916  1.00  0.67           O  
ATOM   3885  CB  ILE A 261       6.589 -16.736  10.778  1.00  0.67           C  
ATOM   3886  CG1 ILE A 261       5.114 -16.572  10.568  1.00  0.67           C  
ATOM   3887  CG2 ILE A 261       7.160 -15.388  11.055  1.00  0.67           C  
ATOM   3888  CD1 ILE A 261       4.399 -16.298  11.860  1.00  0.67           C  
ATOM   3889  H   ILE A 261       6.480 -19.298   9.838  1.00  0.67           H  
ATOM   3890  HA  ILE A 261       7.236 -16.603   8.716  1.00  0.67           H  
ATOM   3891  HB  ILE A 261       6.750 -17.375  11.613  1.00  0.67           H  
ATOM   3892 1HG1 ILE A 261       4.939 -15.738   9.889  1.00  0.67           H  
ATOM   3893 2HG1 ILE A 261       4.706 -17.474  10.117  1.00  0.67           H  
ATOM   3894 1HG2 ILE A 261       6.692 -14.978  11.937  1.00  0.67           H  
ATOM   3895 2HG2 ILE A 261       8.221 -15.463  11.205  1.00  0.67           H  
ATOM   3896 3HG2 ILE A 261       6.968 -14.739  10.203  1.00  0.67           H  
ATOM   3897 1HD1 ILE A 261       3.330 -16.182  11.671  1.00  0.67           H  
ATOM   3898 2HD1 ILE A 261       4.555 -17.135  12.542  1.00  0.67           H  
ATOM   3899 3HD1 ILE A 261       4.795 -15.394  12.308  1.00  0.67           H  
ATOM   3900  N   LEU A 262       9.662 -17.029   9.143  1.00  0.67           N  
ATOM   3901  CA  LEU A 262      11.051 -17.344   9.432  1.00  0.67           C  
ATOM   3902  C   LEU A 262      11.636 -16.479  10.517  1.00  0.67           C  
ATOM   3903  O   LEU A 262      12.364 -15.526  10.239  1.00  0.67           O  
ATOM   3904  CB  LEU A 262      11.912 -17.269   8.177  1.00  0.67           C  
ATOM   3905  CG  LEU A 262      11.516 -18.265   7.087  1.00  0.67           C  
ATOM   3906  CD1 LEU A 262      12.417 -18.077   5.879  1.00  0.67           C  
ATOM   3907  CD2 LEU A 262      11.616 -19.685   7.653  1.00  0.67           C  
ATOM   3908  H   LEU A 262       9.408 -16.469   8.340  1.00  0.67           H  
ATOM   3909  HA  LEU A 262      11.093 -18.374   9.786  1.00  0.67           H  
ATOM   3910 1HB  LEU A 262      11.847 -16.264   7.762  1.00  0.67           H  
ATOM   3911 2HB  LEU A 262      12.950 -17.464   8.451  1.00  0.67           H  
ATOM   3912  HG  LEU A 262      10.486 -18.076   6.773  1.00  0.67           H  
ATOM   3913 1HD1 LEU A 262      12.131 -18.780   5.098  1.00  0.67           H  
ATOM   3914 2HD1 LEU A 262      12.316 -17.057   5.505  1.00  0.67           H  
ATOM   3915 3HD1 LEU A 262      13.454 -18.255   6.167  1.00  0.67           H  
ATOM   3916 1HD2 LEU A 262      11.327 -20.405   6.886  1.00  0.67           H  
ATOM   3917 2HD2 LEU A 262      12.641 -19.882   7.969  1.00  0.67           H  
ATOM   3918 3HD2 LEU A 262      10.948 -19.782   8.509  1.00  0.67           H  
ATOM   3919  N   VAL A 263      11.279 -16.830  11.743  1.00  0.66           N  
ATOM   3920  CA  VAL A 263      11.686 -16.150  12.964  1.00  0.66           C  
ATOM   3921  C   VAL A 263      13.058 -16.650  13.414  1.00  0.66           C  
ATOM   3922  O   VAL A 263      13.430 -17.797  13.146  1.00  0.66           O  
ATOM   3923  CB  VAL A 263      10.692 -16.428  14.111  1.00  0.66           C  
ATOM   3924  CG1 VAL A 263       9.309 -15.984  13.786  1.00  0.66           C  
ATOM   3925  CG2 VAL A 263      10.688 -17.891  14.441  1.00  0.66           C  
ATOM   3926  H   VAL A 263      10.642 -17.623  11.801  1.00  0.66           H  
ATOM   3927  HA  VAL A 263      11.741 -15.075  12.777  1.00  0.66           H  
ATOM   3928  HB  VAL A 263      10.996 -15.886  14.937  1.00  0.66           H  
ATOM   3929 1HG1 VAL A 263       8.655 -16.178  14.632  1.00  0.66           H  
ATOM   3930 2HG1 VAL A 263       9.308 -14.936  13.569  1.00  0.66           H  
ATOM   3931 3HG1 VAL A 263       8.971 -16.549  12.938  1.00  0.66           H  
ATOM   3932 1HG2 VAL A 263      10.012 -18.074  15.275  1.00  0.66           H  
ATOM   3933 2HG2 VAL A 263      10.360 -18.470  13.572  1.00  0.66           H  
ATOM   3934 3HG2 VAL A 263      11.698 -18.190  14.717  1.00  0.66           H  
ATOM   3935  N   GLY A 264      13.807 -15.806  14.104  1.00  0.65           N  
ATOM   3936  CA  GLY A 264      15.096 -16.193  14.644  1.00  0.65           C  
ATOM   3937  C   GLY A 264      14.972 -16.848  16.012  1.00  0.65           C  
ATOM   3938  O   GLY A 264      13.881 -17.246  16.440  1.00  0.65           O  
ATOM   3939  H   GLY A 264      13.513 -14.843  14.263  1.00  0.65           H  
ATOM   3940 1HA  GLY A 264      15.601 -16.866  13.958  1.00  0.65           H  
ATOM   3941 2HA  GLY A 264      15.702 -15.299  14.730  1.00  0.65           H  
ATOM   3942  N   ILE A 265      16.096 -16.981  16.706  1.00  0.64           N  
ATOM   3943  CA  ILE A 265      16.086 -17.701  17.968  1.00  0.64           C  
ATOM   3944  C   ILE A 265      15.454 -16.888  19.110  1.00  0.64           C  
ATOM   3945  O   ILE A 265      14.743 -17.470  19.937  1.00  0.64           O  
ATOM   3946  CB  ILE A 265      17.487 -18.186  18.380  1.00  0.64           C  
ATOM   3947  CG1 ILE A 265      18.020 -19.185  17.351  1.00  0.64           C  
ATOM   3948  CG2 ILE A 265      17.369 -18.909  19.703  1.00  0.64           C  
ATOM   3949  CD1 ILE A 265      19.478 -19.546  17.547  1.00  0.64           C  
ATOM   3950  H   ILE A 265      16.958 -16.599  16.339  1.00  0.64           H  
ATOM   3951  HA  ILE A 265      15.480 -18.595  17.834  1.00  0.64           H  
ATOM   3952  HB  ILE A 265      18.175 -17.343  18.459  1.00  0.64           H  
ATOM   3953 1HG1 ILE A 265      17.417 -20.089  17.386  1.00  0.64           H  
ATOM   3954 2HG1 ILE A 265      17.927 -18.742  16.367  1.00  0.64           H  
ATOM   3955 1HG2 ILE A 265      18.348 -19.272  20.019  1.00  0.64           H  
ATOM   3956 2HG2 ILE A 265      16.982 -18.246  20.426  1.00  0.64           H  
ATOM   3957 3HG2 ILE A 265      16.687 -19.753  19.597  1.00  0.64           H  
ATOM   3958 1HD1 ILE A 265      19.794 -20.244  16.772  1.00  0.64           H  
ATOM   3959 2HD1 ILE A 265      20.087 -18.650  17.490  1.00  0.64           H  
ATOM   3960 3HD1 ILE A 265      19.616 -20.005  18.523  1.00  0.64           H  
ATOM   3961  N   SER A 266      15.747 -15.568  19.236  1.00  0.62           N  
ATOM   3962  CA  SER A 266      15.146 -14.870  20.373  1.00  0.62           C  
ATOM   3963  C   SER A 266      13.659 -14.743  20.141  1.00  0.62           C  
ATOM   3964  O   SER A 266      12.876 -14.798  21.089  1.00  0.62           O  
ATOM   3965  CB  SER A 266      15.786 -13.517  20.626  1.00  0.62           C  
ATOM   3966  OG  SER A 266      15.537 -12.626  19.612  1.00  0.62           O  
ATOM   3967  H   SER A 266      16.282 -15.039  18.536  1.00  0.62           H  
ATOM   3968  HA  SER A 266      15.276 -15.469  21.266  1.00  0.62           H  
ATOM   3969 1HB  SER A 266      15.404 -13.105  21.543  1.00  0.62           H  
ATOM   3970 2HB  SER A 266      16.854 -13.648  20.742  1.00  0.62           H  
ATOM   3971  HG  SER A 266      15.918 -13.028  18.819  1.00  0.62           H  
ATOM   3972  N   ALA A 267      13.247 -14.673  18.873  1.00  0.60           N  
ATOM   3973  CA  ALA A 267      11.839 -14.685  18.566  1.00  0.60           C  
ATOM   3974  C   ALA A 267      11.233 -16.006  19.009  1.00  0.60           C  
ATOM   3975  O   ALA A 267      10.152 -16.035  19.592  1.00  0.60           O  
ATOM   3976  CB  ALA A 267      11.657 -14.498  17.106  1.00  0.60           C  
ATOM   3977  H   ALA A 267      13.911 -14.555  18.094  1.00  0.60           H  
ATOM   3978  HA  ALA A 267      11.348 -13.881  19.114  1.00  0.60           H  
ATOM   3979 1HB  ALA A 267      10.599 -14.517  16.864  1.00  0.60           H  
ATOM   3980 2HB  ALA A 267      12.094 -13.556  16.787  1.00  0.60           H  
ATOM   3981 3HB  ALA A 267      12.174 -15.308  16.617  1.00  0.60           H  
ATOM   3982  N   GLY A 268      11.953 -17.112  18.781  1.00  0.59           N  
ATOM   3983  CA  GLY A 268      11.468 -18.416  19.204  1.00  0.59           C  
ATOM   3984  C   GLY A 268      11.274 -18.437  20.710  1.00  0.59           C  
ATOM   3985  O   GLY A 268      10.281 -18.975  21.207  1.00  0.59           O  
ATOM   3986  H   GLY A 268      12.831 -17.061  18.263  1.00  0.59           H  
ATOM   3987 1HA  GLY A 268      10.534 -18.650  18.695  1.00  0.59           H  
ATOM   3988 2HA  GLY A 268      12.194 -19.177  18.928  1.00  0.59           H  
ATOM   3989  N   ALA A 269      12.209 -17.821  21.445  1.00  0.58           N  
ATOM   3990  CA  ALA A 269      12.102 -17.762  22.898  1.00  0.58           C  
ATOM   3991  C   ALA A 269      10.872 -16.991  23.321  1.00  0.58           C  
ATOM   3992  O   ALA A 269      10.099 -17.437  24.174  1.00  0.58           O  
ATOM   3993  CB  ALA A 269      13.315 -17.080  23.482  1.00  0.58           C  
ATOM   3994  H   ALA A 269      13.019 -17.420  20.969  1.00  0.58           H  
ATOM   3995  HA  ALA A 269      12.027 -18.781  23.271  1.00  0.58           H  
ATOM   3996 1HB  ALA A 269      13.248 -17.072  24.537  1.00  0.58           H  
ATOM   3997 2HB  ALA A 269      14.191 -17.614  23.181  1.00  0.58           H  
ATOM   3998 3HB  ALA A 269      13.378 -16.066  23.117  1.00  0.58           H  
ATOM   3999  N   ASN A 270      10.659 -15.847  22.666  1.00  0.57           N  
ATOM   4000  CA  ASN A 270       9.539 -14.984  22.983  1.00  0.57           C  
ATOM   4001  C   ASN A 270       8.218 -15.704  22.704  1.00  0.57           C  
ATOM   4002  O   ASN A 270       7.278 -15.628  23.505  1.00  0.57           O  
ATOM   4003  CB  ASN A 270       9.635 -13.695  22.196  1.00  0.57           C  
ATOM   4004  CG  ASN A 270      10.726 -12.716  22.636  1.00  0.57           C  
ATOM   4005  OD1 ASN A 270      11.332 -12.769  23.713  1.00  0.57           O  
ATOM   4006  ND2 ASN A 270      10.948 -11.759  21.787  1.00  0.57           N  
ATOM   4007  H   ASN A 270      11.327 -15.547  21.955  1.00  0.57           H  
ATOM   4008  HA  ASN A 270       9.565 -14.742  24.038  1.00  0.57           H  
ATOM   4009 1HB  ASN A 270       9.775 -13.923  21.140  1.00  0.57           H  
ATOM   4010 2HB  ASN A 270       8.727 -13.192  22.281  1.00  0.57           H  
ATOM   4011 1HD2 ASN A 270      11.631 -11.059  21.977  1.00  0.57           H  
ATOM   4012 2HD2 ASN A 270      10.389 -11.720  20.940  1.00  0.57           H  
ATOM   4013  N   ILE A 271       8.179 -16.456  21.596  1.00  0.56           N  
ATOM   4014  CA  ILE A 271       7.014 -17.238  21.201  1.00  0.56           C  
ATOM   4015  C   ILE A 271       6.749 -18.375  22.176  1.00  0.56           C  
ATOM   4016  O   ILE A 271       5.600 -18.596  22.558  1.00  0.56           O  
ATOM   4017  CB  ILE A 271       7.112 -17.737  19.748  1.00  0.56           C  
ATOM   4018  CG1 ILE A 271       7.012 -16.490  18.792  1.00  0.56           C  
ATOM   4019  CG2 ILE A 271       6.006 -18.740  19.496  1.00  0.56           C  
ATOM   4020  CD1 ILE A 271       7.352 -16.751  17.345  1.00  0.56           C  
ATOM   4021  H   ILE A 271       8.991 -16.450  20.980  1.00  0.56           H  
ATOM   4022  HA  ILE A 271       6.150 -16.581  21.232  1.00  0.56           H  
ATOM   4023  HB  ILE A 271       8.084 -18.203  19.581  1.00  0.56           H  
ATOM   4024 1HG1 ILE A 271       6.001 -16.099  18.842  1.00  0.56           H  
ATOM   4025 2HG1 ILE A 271       7.692 -15.724  19.165  1.00  0.56           H  
ATOM   4026 1HG2 ILE A 271       6.054 -19.099  18.477  1.00  0.56           H  
ATOM   4027 2HG2 ILE A 271       6.128 -19.572  20.177  1.00  0.56           H  
ATOM   4028 3HG2 ILE A 271       5.050 -18.269  19.675  1.00  0.56           H  
ATOM   4029 1HD1 ILE A 271       7.259 -15.824  16.782  1.00  0.56           H  
ATOM   4030 2HD1 ILE A 271       8.377 -17.121  17.272  1.00  0.56           H  
ATOM   4031 3HD1 ILE A 271       6.665 -17.482  16.944  1.00  0.56           H  
ATOM   4032  N   LYS A 272       7.792 -19.091  22.607  1.00  0.56           N  
ATOM   4033  CA  LYS A 272       7.577 -20.156  23.576  1.00  0.56           C  
ATOM   4034  C   LYS A 272       6.991 -19.550  24.841  1.00  0.56           C  
ATOM   4035  O   LYS A 272       6.029 -20.076  25.404  1.00  0.56           O  
ATOM   4036  CB  LYS A 272       8.880 -20.896  23.885  1.00  0.56           C  
ATOM   4037  CG  LYS A 272       8.748 -22.025  24.903  1.00  0.56           C  
ATOM   4038  CD  LYS A 272       7.909 -23.179  24.409  1.00  0.56           C  
ATOM   4039  CE  LYS A 272       7.893 -24.302  25.448  1.00  0.56           C  
ATOM   4040  NZ  LYS A 272       7.013 -25.431  25.047  1.00  0.56           N  
ATOM   4041  H   LYS A 272       8.730 -18.901  22.251  1.00  0.56           H  
ATOM   4042  HA  LYS A 272       6.850 -20.857  23.179  1.00  0.56           H  
ATOM   4043 1HB  LYS A 272       9.290 -21.313  22.962  1.00  0.56           H  
ATOM   4044 2HB  LYS A 272       9.617 -20.182  24.267  1.00  0.56           H  
ATOM   4045 1HG  LYS A 272       9.741 -22.398  25.151  1.00  0.56           H  
ATOM   4046 2HG  LYS A 272       8.286 -21.631  25.809  1.00  0.56           H  
ATOM   4047 1HD  LYS A 272       6.885 -22.842  24.226  1.00  0.56           H  
ATOM   4048 2HD  LYS A 272       8.327 -23.561  23.479  1.00  0.56           H  
ATOM   4049 1HE  LYS A 272       8.910 -24.675  25.584  1.00  0.56           H  
ATOM   4050 2HE  LYS A 272       7.535 -23.898  26.397  1.00  0.56           H  
ATOM   4051 1HZ  LYS A 272       7.030 -26.137  25.770  1.00  0.56           H  
ATOM   4052 2HZ  LYS A 272       6.068 -25.087  24.937  1.00  0.56           H  
ATOM   4053 3HZ  LYS A 272       7.332 -25.827  24.178  1.00  0.56           H  
ATOM   4054  N   GLY A 273       7.519 -18.399  25.250  1.00  0.56           N  
ATOM   4055  CA  GLY A 273       7.003 -17.705  26.413  1.00  0.56           C  
ATOM   4056  C   GLY A 273       5.524 -17.408  26.224  1.00  0.56           C  
ATOM   4057  O   GLY A 273       4.699 -17.724  27.085  1.00  0.56           O  
ATOM   4058  H   GLY A 273       8.318 -18.004  24.753  1.00  0.56           H  
ATOM   4059 1HA  GLY A 273       7.160 -18.307  27.306  1.00  0.56           H  
ATOM   4060 2HA  GLY A 273       7.540 -16.775  26.534  1.00  0.56           H  
ATOM   4061  N   ALA A 274       5.184 -16.804  25.085  1.00  0.56           N  
ATOM   4062  CA  ALA A 274       3.813 -16.433  24.779  1.00  0.56           C  
ATOM   4063  C   ALA A 274       2.865 -17.610  24.807  1.00  0.56           C  
ATOM   4064  O   ALA A 274       1.747 -17.490  25.308  1.00  0.56           O  
ATOM   4065  CB  ALA A 274       3.767 -15.811  23.416  1.00  0.56           C  
ATOM   4066  H   ALA A 274       5.918 -16.564  24.417  1.00  0.56           H  
ATOM   4067  HA  ALA A 274       3.485 -15.719  25.519  1.00  0.56           H  
ATOM   4068 1HB  ALA A 274       2.760 -15.497  23.197  1.00  0.56           H  
ATOM   4069 2HB  ALA A 274       4.429 -14.960  23.408  1.00  0.56           H  
ATOM   4070 3HB  ALA A 274       4.093 -16.531  22.673  1.00  0.56           H  
ATOM   4071  N   ILE A 275       3.313 -18.754  24.310  1.00  0.57           N  
ATOM   4072  CA  ILE A 275       2.488 -19.943  24.307  1.00  0.57           C  
ATOM   4073  C   ILE A 275       2.282 -20.452  25.732  1.00  0.57           C  
ATOM   4074  O   ILE A 275       1.166 -20.827  26.098  1.00  0.57           O  
ATOM   4075  CB  ILE A 275       3.031 -20.994  23.335  1.00  0.57           C  
ATOM   4076  CG1 ILE A 275       2.868 -20.408  21.922  1.00  0.57           C  
ATOM   4077  CG2 ILE A 275       2.236 -22.289  23.469  1.00  0.57           C  
ATOM   4078  CD1 ILE A 275       3.563 -21.139  20.846  1.00  0.57           C  
ATOM   4079  H   ILE A 275       4.245 -18.787  23.893  1.00  0.57           H  
ATOM   4080  HA  ILE A 275       1.513 -19.665  23.918  1.00  0.57           H  
ATOM   4081  HB  ILE A 275       4.096 -21.165  23.523  1.00  0.57           H  
ATOM   4082 1HG1 ILE A 275       1.827 -20.387  21.705  1.00  0.57           H  
ATOM   4083 2HG1 ILE A 275       3.239 -19.383  21.925  1.00  0.57           H  
ATOM   4084 1HG2 ILE A 275       2.607 -23.021  22.750  1.00  0.57           H  
ATOM   4085 2HG2 ILE A 275       2.348 -22.677  24.478  1.00  0.57           H  
ATOM   4086 3HG2 ILE A 275       1.184 -22.086  23.270  1.00  0.57           H  
ATOM   4087 1HD1 ILE A 275       3.382 -20.646  19.896  1.00  0.57           H  
ATOM   4088 2HD1 ILE A 275       4.616 -21.137  21.057  1.00  0.57           H  
ATOM   4089 3HD1 ILE A 275       3.203 -22.159  20.801  1.00  0.57           H  
ATOM   4090  N   GLU A 276       3.336 -20.466  26.555  1.00  0.57           N  
ATOM   4091  CA  GLU A 276       3.151 -20.924  27.930  1.00  0.57           C  
ATOM   4092  C   GLU A 276       2.175 -19.989  28.670  1.00  0.57           C  
ATOM   4093  O   GLU A 276       1.294 -20.449  29.410  1.00  0.57           O  
ATOM   4094  CB  GLU A 276       4.506 -20.986  28.655  1.00  0.57           C  
ATOM   4095  CG  GLU A 276       5.468 -22.121  28.170  1.00  0.57           C  
ATOM   4096  CD  GLU A 276       4.977 -23.528  28.494  1.00  0.57           C  
ATOM   4097  OE1 GLU A 276       4.677 -23.781  29.631  1.00  0.57           O  
ATOM   4098  OE2 GLU A 276       4.896 -24.354  27.594  1.00  0.57           O  
ATOM   4099  H   GLU A 276       4.256 -20.165  26.223  1.00  0.57           H  
ATOM   4100  HA  GLU A 276       2.720 -21.918  27.910  1.00  0.57           H  
ATOM   4101 1HB  GLU A 276       5.028 -20.035  28.518  1.00  0.57           H  
ATOM   4102 2HB  GLU A 276       4.340 -21.115  29.723  1.00  0.57           H  
ATOM   4103 1HG  GLU A 276       5.580 -22.035  27.088  1.00  0.57           H  
ATOM   4104 2HG  GLU A 276       6.449 -21.967  28.616  1.00  0.57           H  
ATOM   4105  N   VAL A 277       2.274 -18.685  28.402  1.00  0.58           N  
ATOM   4106  CA  VAL A 277       1.360 -17.722  28.997  1.00  0.58           C  
ATOM   4107  C   VAL A 277      -0.054 -17.961  28.482  1.00  0.58           C  
ATOM   4108  O   VAL A 277      -1.016 -17.933  29.252  1.00  0.58           O  
ATOM   4109  CB  VAL A 277       1.824 -16.283  28.724  1.00  0.58           C  
ATOM   4110  CG1 VAL A 277       0.771 -15.297  29.151  1.00  0.58           C  
ATOM   4111  CG2 VAL A 277       3.096 -16.019  29.508  1.00  0.58           C  
ATOM   4112  H   VAL A 277       3.024 -18.358  27.791  1.00  0.58           H  
ATOM   4113  HA  VAL A 277       1.362 -17.871  30.076  1.00  0.58           H  
ATOM   4114  HB  VAL A 277       2.003 -16.156  27.656  1.00  0.58           H  
ATOM   4115 1HG1 VAL A 277       1.127 -14.296  28.945  1.00  0.58           H  
ATOM   4116 2HG1 VAL A 277      -0.137 -15.483  28.590  1.00  0.58           H  
ATOM   4117 3HG1 VAL A 277       0.570 -15.402  30.218  1.00  0.58           H  
ATOM   4118 1HG2 VAL A 277       3.432 -15.012  29.323  1.00  0.58           H  
ATOM   4119 2HG2 VAL A 277       2.902 -16.143  30.572  1.00  0.58           H  
ATOM   4120 3HG2 VAL A 277       3.862 -16.722  29.198  1.00  0.58           H  
ATOM   4121  N   ALA A 278      -0.185 -18.207  27.182  1.00  0.59           N  
ATOM   4122  CA  ALA A 278      -1.478 -18.457  26.579  1.00  0.59           C  
ATOM   4123  C   ALA A 278      -2.173 -19.656  27.189  1.00  0.59           C  
ATOM   4124  O   ALA A 278      -3.400 -19.656  27.354  1.00  0.59           O  
ATOM   4125  CB  ALA A 278      -1.304 -18.692  25.103  1.00  0.59           C  
ATOM   4126  H   ALA A 278       0.636 -18.196  26.581  1.00  0.59           H  
ATOM   4127  HA  ALA A 278      -2.092 -17.582  26.756  1.00  0.59           H  
ATOM   4128 1HB  ALA A 278      -2.255 -18.851  24.628  1.00  0.59           H  
ATOM   4129 2HB  ALA A 278      -0.828 -17.827  24.678  1.00  0.59           H  
ATOM   4130 3HB  ALA A 278      -0.684 -19.561  24.944  1.00  0.59           H  
ATOM   4131  N   LYS A 279      -1.409 -20.702  27.504  1.00  0.60           N  
ATOM   4132  CA  LYS A 279      -2.001 -21.872  28.130  1.00  0.60           C  
ATOM   4133  C   LYS A 279      -2.553 -21.523  29.503  1.00  0.60           C  
ATOM   4134  O   LYS A 279      -3.637 -21.975  29.874  1.00  0.60           O  
ATOM   4135  CB  LYS A 279      -0.990 -23.017  28.233  1.00  0.60           C  
ATOM   4136  CG  LYS A 279      -0.672 -23.706  26.903  1.00  0.60           C  
ATOM   4137  CD  LYS A 279       0.170 -24.963  27.121  1.00  0.60           C  
ATOM   4138  CE  LYS A 279       1.602 -24.609  27.399  1.00  0.60           C  
ATOM   4139  NZ  LYS A 279       2.476 -25.804  27.494  1.00  0.60           N  
ATOM   4140  H   LYS A 279      -0.408 -20.682  27.296  1.00  0.60           H  
ATOM   4141  HA  LYS A 279      -2.834 -22.208  27.516  1.00  0.60           H  
ATOM   4142 1HB  LYS A 279      -0.049 -22.628  28.635  1.00  0.60           H  
ATOM   4143 2HB  LYS A 279      -1.358 -23.767  28.929  1.00  0.60           H  
ATOM   4144 1HG  LYS A 279      -1.601 -23.982  26.409  1.00  0.60           H  
ATOM   4145 2HG  LYS A 279      -0.129 -23.017  26.257  1.00  0.60           H  
ATOM   4146 1HD  LYS A 279      -0.225 -25.517  27.972  1.00  0.60           H  
ATOM   4147 2HD  LYS A 279       0.137 -25.604  26.251  1.00  0.60           H  
ATOM   4148 1HE  LYS A 279       1.966 -23.973  26.593  1.00  0.60           H  
ATOM   4149 2HE  LYS A 279       1.664 -24.055  28.337  1.00  0.60           H  
ATOM   4150 1HZ  LYS A 279       3.430 -25.451  27.666  1.00  0.60           H  
ATOM   4151 2HZ  LYS A 279       2.183 -26.397  28.252  1.00  0.60           H  
ATOM   4152 3HZ  LYS A 279       2.456 -26.318  26.632  1.00  0.60           H  
ATOM   4153  N   LYS A 280      -1.830 -20.679  30.243  1.00  0.62           N  
ATOM   4154  CA  LYS A 280      -2.268 -20.270  31.573  1.00  0.62           C  
ATOM   4155  C   LYS A 280      -3.497 -19.353  31.533  1.00  0.62           C  
ATOM   4156  O   LYS A 280      -4.397 -19.468  32.368  1.00  0.62           O  
ATOM   4157  CB  LYS A 280      -1.114 -19.585  32.305  1.00  0.62           C  
ATOM   4158  CG  LYS A 280       0.009 -20.545  32.691  1.00  0.62           C  
ATOM   4159  CD  LYS A 280       1.153 -19.842  33.405  1.00  0.62           C  
ATOM   4160  CE  LYS A 280       2.250 -20.836  33.773  1.00  0.62           C  
ATOM   4161  NZ  LYS A 280       3.390 -20.181  34.463  1.00  0.62           N  
ATOM   4162  H   LYS A 280      -0.930 -20.349  29.886  1.00  0.62           H  
ATOM   4163  HA  LYS A 280      -2.542 -21.166  32.128  1.00  0.62           H  
ATOM   4164 1HB  LYS A 280      -0.689 -18.809  31.667  1.00  0.62           H  
ATOM   4165 2HB  LYS A 280      -1.486 -19.103  33.207  1.00  0.62           H  
ATOM   4166 1HG  LYS A 280      -0.389 -21.326  33.337  1.00  0.62           H  
ATOM   4167 2HG  LYS A 280       0.397 -21.013  31.785  1.00  0.62           H  
ATOM   4168 1HD  LYS A 280       1.571 -19.076  32.746  1.00  0.62           H  
ATOM   4169 2HD  LYS A 280       0.784 -19.361  34.310  1.00  0.62           H  
ATOM   4170 1HE  LYS A 280       1.833 -21.599  34.427  1.00  0.62           H  
ATOM   4171 2HE  LYS A 280       2.617 -21.312  32.861  1.00  0.62           H  
ATOM   4172 1HZ  LYS A 280       4.092 -20.873  34.687  1.00  0.62           H  
ATOM   4173 2HZ  LYS A 280       3.791 -19.479  33.858  1.00  0.62           H  
ATOM   4174 3HZ  LYS A 280       3.065 -19.745  35.315  1.00  0.62           H  
ATOM   4175  N   LEU A 281      -3.533 -18.442  30.561  1.00  0.63           N  
ATOM   4176  CA  LEU A 281      -4.646 -17.504  30.419  1.00  0.63           C  
ATOM   4177  C   LEU A 281      -5.971 -18.144  29.967  1.00  0.63           C  
ATOM   4178  O   LEU A 281      -7.054 -17.767  30.453  1.00  0.63           O  
ATOM   4179  CB  LEU A 281      -4.261 -16.433  29.420  1.00  0.63           C  
ATOM   4180  CG  LEU A 281      -3.217 -15.418  29.807  1.00  0.63           C  
ATOM   4181  CD1 LEU A 281      -2.945 -14.639  28.605  1.00  0.63           C  
ATOM   4182  CD2 LEU A 281      -3.695 -14.516  30.919  1.00  0.63           C  
ATOM   4183  H   LEU A 281      -2.744 -18.383  29.919  1.00  0.63           H  
ATOM   4184  HA  LEU A 281      -4.809 -17.036  31.387  1.00  0.63           H  
ATOM   4185 1HB  LEU A 281      -3.838 -16.960  28.565  1.00  0.63           H  
ATOM   4186 2HB  LEU A 281      -5.111 -15.933  29.065  1.00  0.63           H  
ATOM   4187  HG  LEU A 281      -2.306 -15.928  30.117  1.00  0.63           H  
ATOM   4188 1HD1 LEU A 281      -2.180 -13.909  28.808  1.00  0.63           H  
ATOM   4189 2HD1 LEU A 281      -2.617 -15.336  27.866  1.00  0.63           H  
ATOM   4190 3HD1 LEU A 281      -3.849 -14.137  28.268  1.00  0.63           H  
ATOM   4191 1HD2 LEU A 281      -2.915 -13.789  31.147  1.00  0.63           H  
ATOM   4192 2HD2 LEU A 281      -4.588 -13.992  30.609  1.00  0.63           H  
ATOM   4193 3HD2 LEU A 281      -3.907 -15.112  31.806  1.00  0.63           H  
ATOM   4194  N   GLY A 282      -5.892 -19.111  29.044  1.00  0.64           N  
ATOM   4195  CA  GLY A 282      -7.077 -19.800  28.527  1.00  0.64           C  
ATOM   4196  C   GLY A 282      -7.651 -19.217  27.229  1.00  0.64           C  
ATOM   4197  O   GLY A 282      -7.384 -18.073  26.857  1.00  0.64           O  
ATOM   4198  H   GLY A 282      -4.979 -19.375  28.672  1.00  0.64           H  
ATOM   4199 1HA  GLY A 282      -6.814 -20.846  28.352  1.00  0.64           H  
ATOM   4200 2HA  GLY A 282      -7.847 -19.807  29.295  1.00  0.64           H  
ATOM   4201  N   LYS A 283      -8.544 -19.989  26.611  1.00  0.65           N  
ATOM   4202  CA  LYS A 283      -9.130 -19.716  25.294  1.00  0.65           C  
ATOM   4203  C   LYS A 283      -9.820 -18.373  25.097  1.00  0.65           C  
ATOM   4204  O   LYS A 283      -9.851 -17.850  23.988  1.00  0.65           O  
ATOM   4205  CB  LYS A 283     -10.156 -20.792  24.960  1.00  0.65           C  
ATOM   4206  CG  LYS A 283     -10.711 -20.668  23.567  1.00  0.65           C  
ATOM   4207  CD  LYS A 283      -9.602 -20.921  22.585  1.00  0.65           C  
ATOM   4208  CE  LYS A 283     -10.074 -20.989  21.149  1.00  0.65           C  
ATOM   4209  NZ  LYS A 283      -8.945 -21.311  20.250  1.00  0.65           N  
ATOM   4210  H   LYS A 283      -8.747 -20.891  27.025  1.00  0.65           H  
ATOM   4211  HA  LYS A 283      -8.324 -19.774  24.562  1.00  0.65           H  
ATOM   4212 1HB  LYS A 283      -9.704 -21.776  25.056  1.00  0.65           H  
ATOM   4213 2HB  LYS A 283     -10.987 -20.737  25.661  1.00  0.65           H  
ATOM   4214 1HG  LYS A 283     -11.502 -21.401  23.416  1.00  0.65           H  
ATOM   4215 2HG  LYS A 283     -11.116 -19.669  23.413  1.00  0.65           H  
ATOM   4216 1HD  LYS A 283      -8.860 -20.123  22.665  1.00  0.65           H  
ATOM   4217 2HD  LYS A 283      -9.112 -21.848  22.845  1.00  0.65           H  
ATOM   4218 1HE  LYS A 283     -10.831 -21.764  21.057  1.00  0.65           H  
ATOM   4219 2HE  LYS A 283     -10.503 -20.032  20.855  1.00  0.65           H  
ATOM   4220 1HZ  LYS A 283      -9.256 -21.370  19.299  1.00  0.65           H  
ATOM   4221 2HZ  LYS A 283      -8.227 -20.595  20.331  1.00  0.65           H  
ATOM   4222 3HZ  LYS A 283      -8.560 -22.227  20.565  1.00  0.65           H  
ATOM   4223  N   GLY A 284     -10.405 -17.812  26.140  1.00  0.64           N  
ATOM   4224  CA  GLY A 284     -11.143 -16.560  25.980  1.00  0.64           C  
ATOM   4225  C   GLY A 284     -10.255 -15.307  25.977  1.00  0.64           C  
ATOM   4226  O   GLY A 284     -10.771 -14.190  25.918  1.00  0.64           O  
ATOM   4227  H   GLY A 284     -10.341 -18.254  27.045  1.00  0.64           H  
ATOM   4228 1HA  GLY A 284     -11.708 -16.600  25.050  1.00  0.64           H  
ATOM   4229 2HA  GLY A 284     -11.873 -16.477  26.783  1.00  0.64           H  
ATOM   4230  N   LYS A 285      -8.936 -15.493  26.062  1.00  0.63           N  
ATOM   4231  CA  LYS A 285      -7.989 -14.384  26.156  1.00  0.63           C  
ATOM   4232  C   LYS A 285      -7.011 -14.269  24.968  1.00  0.63           C  
ATOM   4233  O   LYS A 285      -6.999 -15.118  24.061  1.00  0.63           O  
ATOM   4234  CB  LYS A 285      -7.246 -14.514  27.475  1.00  0.63           C  
ATOM   4235  CG  LYS A 285      -8.188 -14.403  28.712  1.00  0.63           C  
ATOM   4236  CD  LYS A 285      -7.422 -14.317  30.018  1.00  0.63           C  
ATOM   4237  CE  LYS A 285      -8.294 -14.446  31.230  1.00  0.63           C  
ATOM   4238  NZ  LYS A 285      -8.880 -15.816  31.299  1.00  0.63           N  
ATOM   4239  H   LYS A 285      -8.563 -16.441  26.114  1.00  0.63           H  
ATOM   4240  HA  LYS A 285      -8.556 -13.453  26.190  1.00  0.63           H  
ATOM   4241 1HB  LYS A 285      -6.784 -15.498  27.513  1.00  0.63           H  
ATOM   4242 2HB  LYS A 285      -6.455 -13.784  27.547  1.00  0.63           H  
ATOM   4243 1HG  LYS A 285      -8.808 -13.510  28.604  1.00  0.63           H  
ATOM   4244 2HG  LYS A 285      -8.834 -15.278  28.748  1.00  0.63           H  
ATOM   4245 1HD  LYS A 285      -6.742 -15.113  30.083  1.00  0.63           H  
ATOM   4246 2HD  LYS A 285      -6.877 -13.374  30.060  1.00  0.63           H  
ATOM   4247 1HE  LYS A 285      -7.680 -14.283  32.113  1.00  0.63           H  
ATOM   4248 2HE  LYS A 285      -9.094 -13.708  31.211  1.00  0.63           H  
ATOM   4249 1HZ  LYS A 285      -9.442 -15.921  32.128  1.00  0.63           H  
ATOM   4250 2HZ  LYS A 285      -9.450 -15.972  30.484  1.00  0.63           H  
ATOM   4251 3HZ  LYS A 285      -8.110 -16.523  31.292  1.00  0.63           H  
ATOM   4252  N   GLN A 286      -6.215 -13.178  24.969  1.00  0.61           N  
ATOM   4253  CA  GLN A 286      -5.187 -12.926  23.931  1.00  0.61           C  
ATOM   4254  C   GLN A 286      -3.776 -12.635  24.490  1.00  0.61           C  
ATOM   4255  O   GLN A 286      -3.614 -11.860  25.444  1.00  0.61           O  
ATOM   4256  CB  GLN A 286      -5.565 -11.685  23.108  1.00  0.61           C  
ATOM   4257  CG  GLN A 286      -6.831 -11.734  22.307  1.00  0.61           C  
ATOM   4258  CD  GLN A 286      -7.059 -10.381  21.593  1.00  0.61           C  
ATOM   4259  OE1 GLN A 286      -7.043 -10.287  20.363  1.00  0.61           O  
ATOM   4260  NE2 GLN A 286      -7.247  -9.336  22.403  1.00  0.61           N  
ATOM   4261  H   GLN A 286      -6.343 -12.509  25.739  1.00  0.61           H  
ATOM   4262  HA  GLN A 286      -5.120 -13.802  23.285  1.00  0.61           H  
ATOM   4263 1HB  GLN A 286      -5.718 -10.883  23.796  1.00  0.61           H  
ATOM   4264 2HB  GLN A 286      -4.738 -11.412  22.448  1.00  0.61           H  
ATOM   4265 1HG  GLN A 286      -6.760 -12.525  21.561  1.00  0.61           H  
ATOM   4266 2HG  GLN A 286      -7.673 -11.921  22.976  1.00  0.61           H  
ATOM   4267 1HE2 GLN A 286      -7.390  -8.385  22.045  1.00  0.61           H  
ATOM   4268 2HE2 GLN A 286      -7.248  -9.468  23.394  1.00  0.61           H  
ATOM   4269  N   VAL A 287      -2.755 -13.146  23.798  1.00  0.61           N  
ATOM   4270  CA  VAL A 287      -1.349 -12.886  24.130  1.00  0.61           C  
ATOM   4271  C   VAL A 287      -0.598 -12.353  22.922  1.00  0.61           C  
ATOM   4272  O   VAL A 287      -0.778 -12.865  21.819  1.00  0.61           O  
ATOM   4273  CB  VAL A 287      -0.621 -14.166  24.572  1.00  0.61           C  
ATOM   4274  CG1 VAL A 287       0.838 -13.883  24.929  1.00  0.61           C  
ATOM   4275  CG2 VAL A 287      -1.286 -14.749  25.684  1.00  0.61           C  
ATOM   4276  H   VAL A 287      -2.961 -13.788  23.034  1.00  0.61           H  
ATOM   4277  HA  VAL A 287      -1.305 -12.150  24.929  1.00  0.61           H  
ATOM   4278  HB  VAL A 287      -0.625 -14.860  23.756  1.00  0.61           H  
ATOM   4279 1HG1 VAL A 287       1.304 -14.813  25.227  1.00  0.61           H  
ATOM   4280 2HG1 VAL A 287       1.371 -13.475  24.078  1.00  0.61           H  
ATOM   4281 3HG1 VAL A 287       0.880 -13.175  25.757  1.00  0.61           H  
ATOM   4282 1HG2 VAL A 287      -0.765 -15.653  25.972  1.00  0.61           H  
ATOM   4283 2HG2 VAL A 287      -1.266 -14.042  26.487  1.00  0.61           H  
ATOM   4284 3HG2 VAL A 287      -2.312 -14.986  25.418  1.00  0.61           H  
ATOM   4285  N   ILE A 288       0.225 -11.338  23.119  1.00  0.61           N  
ATOM   4286  CA  ILE A 288       1.022 -10.840  22.013  1.00  0.61           C  
ATOM   4287  C   ILE A 288       2.497 -10.805  22.335  1.00  0.61           C  
ATOM   4288  O   ILE A 288       2.902 -10.467  23.450  1.00  0.61           O  
ATOM   4289  CB  ILE A 288       0.612  -9.442  21.552  1.00  0.61           C  
ATOM   4290  CG1 ILE A 288       1.451  -9.074  20.282  1.00  0.61           C  
ATOM   4291  CG2 ILE A 288       0.882  -8.505  22.619  1.00  0.61           C  
ATOM   4292  CD1 ILE A 288       0.946  -7.979  19.509  1.00  0.61           C  
ATOM   4293  H   ILE A 288       0.299 -10.927  24.052  1.00  0.61           H  
ATOM   4294  HA  ILE A 288       0.886 -11.508  21.174  1.00  0.61           H  
ATOM   4295  HB  ILE A 288      -0.444  -9.424  21.283  1.00  0.61           H  
ATOM   4296 1HG1 ILE A 288       2.452  -8.786  20.597  1.00  0.61           H  
ATOM   4297 2HG1 ILE A 288       1.517  -9.937  19.626  1.00  0.61           H  
ATOM   4298 1HG2 ILE A 288       0.640  -7.490  22.315  1.00  0.61           H  
ATOM   4299 2HG2 ILE A 288       0.315  -8.772  23.512  1.00  0.61           H  
ATOM   4300 3HG2 ILE A 288       1.913  -8.608  22.795  1.00  0.61           H  
ATOM   4301 1HD1 ILE A 288       1.606  -7.797  18.660  1.00  0.61           H  
ATOM   4302 2HD1 ILE A 288      -0.021  -8.255  19.163  1.00  0.61           H  
ATOM   4303 3HD1 ILE A 288       0.893  -7.102  20.129  1.00  0.61           H  
ATOM   4304  N   THR A 289       3.288 -11.149  21.341  1.00  0.62           N  
ATOM   4305  CA  THR A 289       4.710 -11.088  21.484  1.00  0.62           C  
ATOM   4306  C   THR A 289       5.364 -10.382  20.306  1.00  0.62           C  
ATOM   4307  O   THR A 289       4.690  -9.789  19.460  1.00  0.62           O  
ATOM   4308  CB  THR A 289       5.271 -12.495  21.682  1.00  0.62           C  
ATOM   4309  OG1 THR A 289       6.605 -12.389  22.052  1.00  0.62           O  
ATOM   4310  CG2 THR A 289       5.144 -13.352  20.481  1.00  0.62           C  
ATOM   4311  H   THR A 289       2.872 -11.479  20.470  1.00  0.62           H  
ATOM   4312  HA  THR A 289       4.946 -10.509  22.379  1.00  0.62           H  
ATOM   4313  HB  THR A 289       4.731 -12.951  22.496  1.00  0.62           H  
ATOM   4314  HG1 THR A 289       6.656 -11.899  22.897  1.00  0.62           H  
ATOM   4315 1HG2 THR A 289       5.550 -14.335  20.696  1.00  0.62           H  
ATOM   4316 2HG2 THR A 289       4.089 -13.437  20.228  1.00  0.62           H  
ATOM   4317 3HG2 THR A 289       5.688 -12.912  19.658  1.00  0.62           H  
ATOM   4318  N   VAL A 290       6.680 -10.397  20.319  1.00  0.65           N  
ATOM   4319  CA  VAL A 290       7.530  -9.711  19.367  1.00  0.65           C  
ATOM   4320  C   VAL A 290       8.554 -10.656  18.762  1.00  0.65           C  
ATOM   4321  O   VAL A 290       9.162 -11.469  19.463  1.00  0.65           O  
ATOM   4322  CB  VAL A 290       8.232  -8.492  20.052  1.00  0.65           C  
ATOM   4323  CG1 VAL A 290       9.165  -7.809  19.088  1.00  0.65           C  
ATOM   4324  CG2 VAL A 290       7.175  -7.487  20.521  1.00  0.65           C  
ATOM   4325  H   VAL A 290       7.097 -10.953  21.049  1.00  0.65           H  
ATOM   4326  HA  VAL A 290       6.908  -9.329  18.556  1.00  0.65           H  
ATOM   4327  HB  VAL A 290       8.818  -8.841  20.902  1.00  0.65           H  
ATOM   4328 1HG1 VAL A 290       9.641  -6.957  19.574  1.00  0.65           H  
ATOM   4329 2HG1 VAL A 290       9.925  -8.487  18.749  1.00  0.65           H  
ATOM   4330 3HG1 VAL A 290       8.576  -7.475  18.251  1.00  0.65           H  
ATOM   4331 1HG2 VAL A 290       7.662  -6.640  20.995  1.00  0.65           H  
ATOM   4332 2HG2 VAL A 290       6.599  -7.138  19.662  1.00  0.65           H  
ATOM   4333 3HG2 VAL A 290       6.514  -7.967  21.229  1.00  0.65           H  
ATOM   4334  N   ALA A 291       8.766 -10.536  17.460  1.00  0.68           N  
ATOM   4335  CA  ALA A 291       9.779 -11.315  16.759  1.00  0.68           C  
ATOM   4336  C   ALA A 291      10.852 -10.350  16.220  1.00  0.68           C  
ATOM   4337  O   ALA A 291      10.815  -9.993  15.034  1.00  0.68           O  
ATOM   4338  CB  ALA A 291       9.164 -12.116  15.632  1.00  0.68           C  
ATOM   4339  H   ALA A 291       8.189  -9.882  16.931  1.00  0.68           H  
ATOM   4340  HA  ALA A 291      10.220 -12.016  17.453  1.00  0.68           H  
ATOM   4341 1HB  ALA A 291       9.940 -12.692  15.130  1.00  0.68           H  
ATOM   4342 2HB  ALA A 291       8.431 -12.788  16.036  1.00  0.68           H  
ATOM   4343 3HB  ALA A 291       8.700 -11.448  14.927  1.00  0.68           H  
ATOM   4344  N   PRO A 292      11.825  -9.935  17.088  1.00  0.72           N  
ATOM   4345  CA  PRO A 292      12.833  -8.903  16.918  1.00  0.72           C  
ATOM   4346  C   PRO A 292      13.979  -9.335  16.043  1.00  0.72           C  
ATOM   4347  O   PRO A 292      14.921  -8.574  15.848  1.00  0.72           O  
ATOM   4348  CB  PRO A 292      13.348  -8.702  18.336  1.00  0.72           C  
ATOM   4349  CG  PRO A 292      13.241 -10.044  18.954  1.00  0.72           C  
ATOM   4350  CD  PRO A 292      12.009 -10.647  18.384  1.00  0.72           C  
ATOM   4351  HA  PRO A 292      12.369  -7.986  16.535  1.00  0.72           H  
ATOM   4352 1HB  PRO A 292      14.381  -8.328  18.310  1.00  0.72           H  
ATOM   4353 2HB  PRO A 292      12.740  -7.941  18.851  1.00  0.72           H  
ATOM   4354 1HG  PRO A 292      14.133 -10.642  18.712  1.00  0.72           H  
ATOM   4355 2HG  PRO A 292      13.205  -9.964  20.050  1.00  0.72           H  
ATOM   4356 1HD  PRO A 292      12.204 -11.711  18.246  1.00  0.72           H  
ATOM   4357 2HD  PRO A 292      11.225 -10.445  19.073  1.00  0.72           H  
ATOM   4358  N   ASP A 293      13.987 -10.593  15.644  1.00  0.76           N  
ATOM   4359  CA  ASP A 293      15.068 -11.102  14.833  1.00  0.76           C  
ATOM   4360  C   ASP A 293      14.583 -12.092  13.817  1.00  0.76           C  
ATOM   4361  O   ASP A 293      13.900 -13.056  14.180  1.00  0.76           O  
ATOM   4362  CB  ASP A 293      16.131 -11.749  15.690  1.00  0.76           C  
ATOM   4363  CG  ASP A 293      15.661 -12.996  16.551  1.00  0.76           C  
ATOM   4364  OD1 ASP A 293      14.551 -13.477  16.440  1.00  0.76           O  
ATOM   4365  OD2 ASP A 293      16.496 -13.485  17.315  1.00  0.76           O  
ATOM   4366  H   ASP A 293      13.209 -11.196  15.849  1.00  0.76           H  
ATOM   4367  HA  ASP A 293      15.525 -10.268  14.301  1.00  0.76           H  
ATOM   4368 1HB  ASP A 293      16.960 -12.010  15.053  1.00  0.76           H  
ATOM   4369 2HB  ASP A 293      16.507 -10.993  16.381  1.00  0.76           H  
ATOM   4370  N   GLY A 294      14.957 -11.877  12.559  1.00  0.80           N  
ATOM   4371  CA  GLY A 294      14.578 -12.817  11.511  1.00  0.80           C  
ATOM   4372  C   GLY A 294      15.501 -14.020  11.475  1.00  0.80           C  
ATOM   4373  O   GLY A 294      16.675 -13.935  11.843  1.00  0.80           O  
ATOM   4374  H   GLY A 294      15.464 -11.014  12.342  1.00  0.80           H  
ATOM   4375 1HA  GLY A 294      13.553 -13.154  11.676  1.00  0.80           H  
ATOM   4376 2HA  GLY A 294      14.594 -12.314  10.545  1.00  0.80           H  
ATOM   4377  N   GLY A 295      14.998 -15.110  10.911  1.00  0.83           N  
ATOM   4378  CA  GLY A 295      15.727 -16.361  10.728  1.00  0.83           C  
ATOM   4379  C   GLY A 295      16.997 -16.194   9.908  1.00  0.83           C  
ATOM   4380  O   GLY A 295      17.984 -16.885  10.134  1.00  0.83           O  
ATOM   4381  H   GLY A 295      14.024 -15.096  10.633  1.00  0.83           H  
ATOM   4382 1HA  GLY A 295      15.970 -16.786  11.699  1.00  0.83           H  
ATOM   4383 2HA  GLY A 295      15.068 -17.074  10.235  1.00  0.83           H  
ATOM   4384  N   ASP A 296      17.015 -15.216   9.006  1.00  0.87           N  
ATOM   4385  CA  ASP A 296      18.176 -14.977   8.156  1.00  0.87           C  
ATOM   4386  C   ASP A 296      19.441 -14.700   8.980  1.00  0.87           C  
ATOM   4387  O   ASP A 296      20.558 -15.047   8.588  1.00  0.87           O  
ATOM   4388  CB  ASP A 296      17.931 -13.781   7.234  1.00  0.87           C  
ATOM   4389  CG  ASP A 296      16.900 -14.052   6.128  1.00  0.87           C  
ATOM   4390  OD1 ASP A 296      16.536 -15.187   5.918  1.00  0.87           O  
ATOM   4391  OD2 ASP A 296      16.489 -13.105   5.505  1.00  0.87           O  
ATOM   4392  H   ASP A 296      16.186 -14.653   8.889  1.00  0.87           H  
ATOM   4393  HA  ASP A 296      18.329 -15.856   7.539  1.00  0.87           H  
ATOM   4394 1HB  ASP A 296      17.595 -12.930   7.828  1.00  0.87           H  
ATOM   4395 2HB  ASP A 296      18.872 -13.496   6.763  1.00  0.87           H  
ATOM   4396  N   ARG A 297      19.263 -14.111  10.162  1.00  0.91           N  
ATOM   4397  CA  ARG A 297      20.369 -13.706  11.015  1.00  0.91           C  
ATOM   4398  C   ARG A 297      20.987 -14.908  11.729  1.00  0.91           C  
ATOM   4399  O   ARG A 297      22.016 -14.791  12.407  1.00  0.91           O  
ATOM   4400  CB  ARG A 297      19.856 -12.681  12.022  1.00  0.91           C  
ATOM   4401  CG  ARG A 297      19.327 -11.393  11.373  1.00  0.91           C  
ATOM   4402  CD  ARG A 297      20.420 -10.584  10.830  1.00  0.91           C  
ATOM   4403  NE  ARG A 297      19.966  -9.444  10.040  1.00  0.91           N  
ATOM   4404  CZ  ARG A 297      19.908  -9.427   8.697  1.00  0.91           C  
ATOM   4405  NH1 ARG A 297      20.251 -10.473   7.979  1.00  0.91           N  
ATOM   4406  NH2 ARG A 297      19.506  -8.338   8.126  1.00  0.91           N  
ATOM   4407  H   ARG A 297      18.317 -13.928  10.500  1.00  0.91           H  
ATOM   4408  HA  ARG A 297      21.132 -13.238  10.392  1.00  0.91           H  
ATOM   4409 1HB  ARG A 297      19.040 -13.109  12.588  1.00  0.91           H  
ATOM   4410 2HB  ARG A 297      20.645 -12.416  12.726  1.00  0.91           H  
ATOM   4411 1HG  ARG A 297      18.645 -11.652  10.562  1.00  0.91           H  
ATOM   4412 2HG  ARG A 297      18.793 -10.800  12.118  1.00  0.91           H  
ATOM   4413 1HD  ARG A 297      21.035 -10.204  11.649  1.00  0.91           H  
ATOM   4414 2HD  ARG A 297      21.016 -11.220  10.193  1.00  0.91           H  
ATOM   4415  HE  ARG A 297      19.651  -8.581  10.515  1.00  0.91           H  
ATOM   4416 1HH1 ARG A 297      20.545 -11.326   8.435  1.00  0.91           H  
ATOM   4417 2HH1 ARG A 297      20.198 -10.430   6.971  1.00  0.91           H  
ATOM   4418 1HH2 ARG A 297      19.246  -7.564   8.734  1.00  0.91           H  
ATOM   4419 2HH2 ARG A 297      19.443  -8.265   7.123  1.00  0.91           H  
ATOM   4420  N   TYR A 298      20.339 -16.068  11.593  1.00  0.94           N  
ATOM   4421  CA  TYR A 298      20.740 -17.302  12.235  1.00  0.94           C  
ATOM   4422  C   TYR A 298      21.042 -18.446  11.264  1.00  0.94           C  
ATOM   4423  O   TYR A 298      21.169 -19.593  11.701  1.00  0.94           O  
ATOM   4424  CB  TYR A 298      19.627 -17.700  13.191  1.00  0.94           C  
ATOM   4425  CG  TYR A 298      19.447 -16.682  14.217  1.00  0.94           C  
ATOM   4426  CD1 TYR A 298      18.537 -15.708  14.010  1.00  0.94           C  
ATOM   4427  CD2 TYR A 298      20.214 -16.690  15.352  1.00  0.94           C  
ATOM   4428  CE1 TYR A 298      18.394 -14.712  14.915  1.00  0.94           C  
ATOM   4429  CE2 TYR A 298      20.075 -15.687  16.282  1.00  0.94           C  
ATOM   4430  CZ  TYR A 298      19.169 -14.684  16.060  1.00  0.94           C  
ATOM   4431  OH  TYR A 298      19.046 -13.646  16.976  1.00  0.94           O  
ATOM   4432  H   TYR A 298      19.505 -16.110  11.009  1.00  0.94           H  
ATOM   4433  HA  TYR A 298      21.645 -17.106  12.807  1.00  0.94           H  
ATOM   4434 1HB  TYR A 298      18.697 -17.795  12.638  1.00  0.94           H  
ATOM   4435 2HB  TYR A 298      19.843 -18.650  13.669  1.00  0.94           H  
ATOM   4436  HD1 TYR A 298      17.934 -15.712  13.101  1.00  0.94           H  
ATOM   4437  HD2 TYR A 298      20.940 -17.479  15.509  1.00  0.94           H  
ATOM   4438  HE1 TYR A 298      17.680 -13.946  14.714  1.00  0.94           H  
ATOM   4439  HE2 TYR A 298      20.692 -15.683  17.181  1.00  0.94           H  
ATOM   4440  HH  TYR A 298      18.112 -13.367  17.022  1.00  0.94           H  
ATOM   4441  N   LEU A 299      21.241 -18.153   9.975  1.00  0.96           N  
ATOM   4442  CA  LEU A 299      21.446 -19.232   8.993  1.00  0.96           C  
ATOM   4443  C   LEU A 299      22.644 -20.152   9.240  1.00  0.96           C  
ATOM   4444  O   LEU A 299      22.599 -21.324   8.870  1.00  0.96           O  
ATOM   4445  CB  LEU A 299      21.548 -18.637   7.593  1.00  0.96           C  
ATOM   4446  CG  LEU A 299      20.247 -18.071   7.089  1.00  0.96           C  
ATOM   4447  CD1 LEU A 299      20.468 -17.325   5.779  1.00  0.96           C  
ATOM   4448  CD2 LEU A 299      19.242 -19.198   6.913  1.00  0.96           C  
ATOM   4449  H   LEU A 299      21.161 -17.183   9.648  1.00  0.96           H  
ATOM   4450  HA  LEU A 299      20.558 -19.852   9.004  1.00  0.96           H  
ATOM   4451 1HB  LEU A 299      22.285 -17.833   7.604  1.00  0.96           H  
ATOM   4452 2HB  LEU A 299      21.878 -19.409   6.902  1.00  0.96           H  
ATOM   4453  HG  LEU A 299      19.871 -17.386   7.820  1.00  0.96           H  
ATOM   4454 1HD1 LEU A 299      19.518 -16.905   5.437  1.00  0.96           H  
ATOM   4455 2HD1 LEU A 299      21.182 -16.516   5.946  1.00  0.96           H  
ATOM   4456 3HD1 LEU A 299      20.856 -18.009   5.028  1.00  0.96           H  
ATOM   4457 1HD2 LEU A 299      18.290 -18.786   6.574  1.00  0.96           H  
ATOM   4458 2HD2 LEU A 299      19.613 -19.911   6.180  1.00  0.96           H  
ATOM   4459 3HD2 LEU A 299      19.100 -19.696   7.856  1.00  0.96           H  
ATOM   4460  N   SER A 300      23.712 -19.646   9.848  1.00  0.97           N  
ATOM   4461  CA  SER A 300      24.885 -20.486  10.104  1.00  0.97           C  
ATOM   4462  C   SER A 300      24.891 -21.077  11.514  1.00  0.97           C  
ATOM   4463  O   SER A 300      25.902 -21.635  11.946  1.00  0.97           O  
ATOM   4464  CB  SER A 300      26.173 -19.731   9.876  1.00  0.97           C  
ATOM   4465  OG  SER A 300      26.330 -18.681  10.784  1.00  0.97           O  
ATOM   4466  H   SER A 300      23.707 -18.679  10.138  1.00  0.97           H  
ATOM   4467  HA  SER A 300      24.863 -21.319   9.400  1.00  0.97           H  
ATOM   4468 1HB  SER A 300      27.013 -20.417   9.965  1.00  0.97           H  
ATOM   4469 2HB  SER A 300      26.183 -19.341   8.860  1.00  0.97           H  
ATOM   4470  HG  SER A 300      27.125 -18.225  10.488  1.00  0.97           H  
ATOM   4471  N   THR A 301      23.794 -20.911  12.252  1.00  0.98           N  
ATOM   4472  CA  THR A 301      23.723 -21.399  13.620  1.00  0.98           C  
ATOM   4473  C   THR A 301      22.965 -22.705  13.651  1.00  0.98           C  
ATOM   4474  O   THR A 301      22.455 -23.184  12.633  1.00  0.98           O  
ATOM   4475  CB  THR A 301      22.980 -20.443  14.560  1.00  0.98           C  
ATOM   4476  OG1 THR A 301      21.574 -20.493  14.257  1.00  0.98           O  
ATOM   4477  CG2 THR A 301      23.495 -19.024  14.358  1.00  0.98           C  
ATOM   4478  H   THR A 301      22.974 -20.450  11.861  1.00  0.98           H  
ATOM   4479  HA  THR A 301      24.731 -21.570  13.996  1.00  0.98           H  
ATOM   4480  HB  THR A 301      23.136 -20.738  15.595  1.00  0.98           H  
ATOM   4481  HG1 THR A 301      21.438 -20.199  13.325  1.00  0.98           H  
ATOM   4482 1HG2 THR A 301      22.967 -18.342  15.013  1.00  0.98           H  
ATOM   4483 2HG2 THR A 301      24.560 -18.991  14.583  1.00  0.98           H  
ATOM   4484 3HG2 THR A 301      23.337 -18.730  13.324  1.00  0.98           H  
ATOM   4485  N   GLU A 302      22.807 -23.236  14.855  1.00  1.02           N  
ATOM   4486  CA  GLU A 302      22.094 -24.482  15.063  1.00  1.02           C  
ATOM   4487  C   GLU A 302      20.643 -24.395  14.599  1.00  1.02           C  
ATOM   4488  O   GLU A 302      20.024 -25.419  14.314  1.00  1.02           O  
ATOM   4489  CB  GLU A 302      22.104 -24.867  16.539  1.00  1.02           C  
ATOM   4490  CG  GLU A 302      23.462 -25.261  17.090  1.00  1.02           C  
ATOM   4491  CD  GLU A 302      23.387 -25.640  18.544  1.00  1.02           C  
ATOM   4492  OE1 GLU A 302      22.309 -25.565  19.094  1.00  1.02           O  
ATOM   4493  OE2 GLU A 302      24.392 -25.992  19.117  1.00  1.02           O  
ATOM   4494  H   GLU A 302      23.231 -22.777  15.648  1.00  1.02           H  
ATOM   4495  HA  GLU A 302      22.595 -25.260  14.493  1.00  1.02           H  
ATOM   4496 1HB  GLU A 302      21.731 -24.031  17.133  1.00  1.02           H  
ATOM   4497 2HB  GLU A 302      21.423 -25.705  16.696  1.00  1.02           H  
ATOM   4498 1HG  GLU A 302      23.846 -26.106  16.519  1.00  1.02           H  
ATOM   4499 2HG  GLU A 302      24.150 -24.427  16.967  1.00  1.02           H  
ATOM   4500  N   LEU A 303      20.073 -23.191  14.526  1.00  1.11           N  
ATOM   4501  CA  LEU A 303      18.675 -23.077  14.141  1.00  1.11           C  
ATOM   4502  C   LEU A 303      18.358 -23.777  12.823  1.00  1.11           C  
ATOM   4503  O   LEU A 303      17.305 -24.407  12.699  1.00  1.11           O  
ATOM   4504  CB  LEU A 303      18.246 -21.602  14.078  1.00  1.11           C  
ATOM   4505  CG  LEU A 303      16.804 -21.389  13.694  1.00  1.11           C  
ATOM   4506  CD1 LEU A 303      15.990 -22.099  14.665  1.00  1.11           C  
ATOM   4507  CD2 LEU A 303      16.435 -19.889  13.720  1.00  1.11           C  
ATOM   4508  H   LEU A 303      20.617 -22.342  14.693  1.00  1.11           H  
ATOM   4509  HA  LEU A 303      18.082 -23.561  14.905  1.00  1.11           H  
ATOM   4510 1HB  LEU A 303      18.407 -21.150  15.046  1.00  1.11           H  
ATOM   4511 2HB  LEU A 303      18.872 -21.085  13.346  1.00  1.11           H  
ATOM   4512  HG  LEU A 303      16.626 -21.806  12.701  1.00  1.11           H  
ATOM   4513 1HD1 LEU A 303      14.946 -21.989  14.398  1.00  1.11           H  
ATOM   4514 2HD1 LEU A 303      16.269 -23.141  14.644  1.00  1.11           H  
ATOM   4515 3HD1 LEU A 303      16.167 -21.696  15.659  1.00  1.11           H  
ATOM   4516 1HD2 LEU A 303      15.380 -19.765  13.453  1.00  1.11           H  
ATOM   4517 2HD2 LEU A 303      16.596 -19.493  14.708  1.00  1.11           H  
ATOM   4518 3HD2 LEU A 303      17.039 -19.350  13.023  1.00  1.11           H  
ATOM   4519  N   PHE A 304      19.260 -23.685  11.848  1.00  1.27           N  
ATOM   4520  CA  PHE A 304      19.028 -24.272  10.534  1.00  1.27           C  
ATOM   4521  C   PHE A 304      19.866 -25.519  10.272  1.00  1.27           C  
ATOM   4522  O   PHE A 304      20.001 -25.958   9.126  1.00  1.27           O  
ATOM   4523  CB  PHE A 304      19.243 -23.212   9.464  1.00  1.27           C  
ATOM   4524  CG  PHE A 304      18.197 -22.133   9.538  1.00  1.27           C  
ATOM   4525  CD1 PHE A 304      18.414 -20.994  10.258  1.00  1.27           C  
ATOM   4526  CD2 PHE A 304      16.996 -22.265   8.860  1.00  1.27           C  
ATOM   4527  CE1 PHE A 304      17.471 -20.004  10.311  1.00  1.27           C  
ATOM   4528  CE2 PHE A 304      16.039 -21.270   8.911  1.00  1.27           C  
ATOM   4529  CZ  PHE A 304      16.280 -20.138   9.638  1.00  1.27           C  
ATOM   4530  H   PHE A 304      20.154 -23.226  12.034  1.00  1.27           H  
ATOM   4531  HA  PHE A 304      17.981 -24.570  10.483  1.00  1.27           H  
ATOM   4532 1HB  PHE A 304      20.230 -22.750   9.590  1.00  1.27           H  
ATOM   4533 2HB  PHE A 304      19.209 -23.666   8.476  1.00  1.27           H  
ATOM   4534  HD1 PHE A 304      19.351 -20.883  10.793  1.00  1.27           H  
ATOM   4535  HD2 PHE A 304      16.810 -23.169   8.277  1.00  1.27           H  
ATOM   4536  HE1 PHE A 304      17.668 -19.113  10.885  1.00  1.27           H  
ATOM   4537  HE2 PHE A 304      15.097 -21.383   8.373  1.00  1.27           H  
ATOM   4538  HZ  PHE A 304      15.533 -19.351   9.683  1.00  1.27           H  
ATOM   4539  N   ASN A 305      20.439 -26.089  11.329  1.00  1.50           N  
ATOM   4540  CA  ASN A 305      21.236 -27.302  11.209  1.00  1.50           C  
ATOM   4541  C   ASN A 305      20.453 -28.447  11.846  1.00  1.50           C  
ATOM   4542  O   ASN A 305      20.595 -28.706  13.045  1.00  1.50           O  
ATOM   4543  CB  ASN A 305      22.583 -27.104  11.882  1.00  1.50           C  
ATOM   4544  CG  ASN A 305      23.548 -28.242  11.700  1.00  1.50           C  
ATOM   4545  OD1 ASN A 305      23.296 -29.205  10.966  1.00  1.50           O  
ATOM   4546  ND2 ASN A 305      24.675 -28.143  12.366  1.00  1.50           N  
ATOM   4547  H   ASN A 305      20.284 -25.704  12.260  1.00  1.50           H  
ATOM   4548  HA  ASN A 305      21.382 -27.541  10.156  1.00  1.50           H  
ATOM   4549 1HB  ASN A 305      23.040 -26.181  11.515  1.00  1.50           H  
ATOM   4550 2HB  ASN A 305      22.414 -26.975  12.946  1.00  1.50           H  
ATOM   4551 1HD2 ASN A 305      25.366 -28.863  12.291  1.00  1.50           H  
ATOM   4552 2HD2 ASN A 305      24.842 -27.346  12.948  1.00  1.50           H  
ATOM   4553  N   TYR A 306      19.619 -29.115  11.053  1.00  1.81           N  
ATOM   4554  CA  TYR A 306      18.722 -30.120  11.603  1.00  1.81           C  
ATOM   4555  C   TYR A 306      18.068 -30.922  10.483  1.00  1.81           C  
ATOM   4556  O   TYR A 306      18.621 -31.932  10.048  1.00  1.81           O  
ATOM   4557  OXT TYR A 306      17.205 -30.370   9.803  1.00  1.81           O  
ATOM   4558  CB  TYR A 306      17.666 -29.426  12.485  1.00  1.81           C  
ATOM   4559  CG  TYR A 306      16.735 -30.338  13.244  1.00  1.81           C  
ATOM   4560  CD1 TYR A 306      17.173 -30.926  14.422  1.00  1.81           C  
ATOM   4561  CD2 TYR A 306      15.443 -30.561  12.797  1.00  1.81           C  
ATOM   4562  CE1 TYR A 306      16.329 -31.743  15.146  1.00  1.81           C  
ATOM   4563  CE2 TYR A 306      14.596 -31.380  13.523  1.00  1.81           C  
ATOM   4564  CZ  TYR A 306      15.036 -31.970  14.692  1.00  1.81           C  
ATOM   4565  OH  TYR A 306      14.193 -32.784  15.413  1.00  1.81           O  
ATOM   4566  H   TYR A 306      19.580 -28.881  10.070  1.00  1.81           H  
ATOM   4567  HA  TYR A 306      19.303 -30.810  12.216  1.00  1.81           H  
ATOM   4568 1HB  TYR A 306      18.153 -28.787  13.211  1.00  1.81           H  
ATOM   4569 2HB  TYR A 306      17.056 -28.775  11.860  1.00  1.81           H  
ATOM   4570  HD1 TYR A 306      18.189 -30.740  14.775  1.00  1.81           H  
ATOM   4571  HD2 TYR A 306      15.094 -30.092  11.877  1.00  1.81           H  
ATOM   4572  HE1 TYR A 306      16.676 -32.205  16.070  1.00  1.81           H  
ATOM   4573  HE2 TYR A 306      13.578 -31.557  13.173  1.00  1.81           H  
ATOM   4574  HH  TYR A 306      13.347 -32.849  14.962  1.00  1.81           H  
ENDMDL

REMARK ID 641013 DOMAINID 634641 MODEL 3 2024-11-09_00000235_1_19
MODEL     3
ATOM      1  N   THR A   1       3.215   1.705  -4.746  1.00  3.23           N  
ATOM      2  CA  THR A   1       3.393   1.499  -3.315  1.00  3.23           C  
ATOM      3  C   THR A   1       4.210   2.626  -2.701  1.00  3.23           C  
ATOM      4  O   THR A   1       4.870   3.388  -3.407  1.00  3.23           O  
ATOM      5  CB  THR A   1       4.077   0.149  -3.030  1.00  3.23           C  
ATOM      6  OG1 THR A   1       5.390   0.148  -3.604  1.00  3.23           O  
ATOM      7  CG2 THR A   1       3.263  -0.992  -3.622  1.00  3.23           C  
ATOM      8 1H   THR A   1       2.489   1.093  -5.088  1.00  3.23           H  
ATOM      9 2H   THR A   1       2.954   2.666  -4.914  1.00  3.23           H  
ATOM     10 3H   THR A   1       4.081   1.504  -5.225  1.00  3.23           H  
ATOM     11  HA  THR A   1       2.413   1.497  -2.840  1.00  3.23           H  
ATOM     12  HB  THR A   1       4.164   0.009  -1.952  1.00  3.23           H  
ATOM     13  HG1 THR A   1       5.908   0.858  -3.213  1.00  3.23           H  
ATOM     14 1HG2 THR A   1       3.758  -1.940  -3.410  1.00  3.23           H  
ATOM     15 2HG2 THR A   1       2.267  -0.996  -3.179  1.00  3.23           H  
ATOM     16 3HG2 THR A   1       3.180  -0.859  -4.699  1.00  3.23           H  
ATOM     17  N   LYS A   2       4.154   2.732  -1.379  1.00  2.50           N  
ATOM     18  CA  LYS A   2       4.882   3.764  -0.644  1.00  2.50           C  
ATOM     19  C   LYS A   2       5.835   3.145   0.367  1.00  2.50           C  
ATOM     20  O   LYS A   2       5.640   2.005   0.789  1.00  2.50           O  
ATOM     21  CB  LYS A   2       3.911   4.707   0.069  1.00  2.50           C  
ATOM     22  CG  LYS A   2       3.025   5.529  -0.866  1.00  2.50           C  
ATOM     23  CD  LYS A   2       2.137   6.495  -0.088  1.00  2.50           C  
ATOM     24  CE  LYS A   2       1.253   7.316  -1.023  1.00  2.50           C  
ATOM     25  NZ  LYS A   2       0.388   8.272  -0.276  1.00  2.50           N  
ATOM     26  H   LYS A   2       3.592   2.077  -0.853  1.00  2.50           H  
ATOM     27  HA  LYS A   2       5.478   4.345  -1.348  1.00  2.50           H  
ATOM     28 1HB  LYS A   2       3.263   4.131   0.729  1.00  2.50           H  
ATOM     29 2HB  LYS A   2       4.475   5.401   0.696  1.00  2.50           H  
ATOM     30 1HG  LYS A   2       3.653   6.095  -1.555  1.00  2.50           H  
ATOM     31 2HG  LYS A   2       2.391   4.863  -1.446  1.00  2.50           H  
ATOM     32 1HD  LYS A   2       1.501   5.933   0.598  1.00  2.50           H  
ATOM     33 2HD  LYS A   2       2.760   7.172   0.496  1.00  2.50           H  
ATOM     34 1HE  LYS A   2       1.886   7.875  -1.710  1.00  2.50           H  
ATOM     35 2HE  LYS A   2       0.619   6.641  -1.597  1.00  2.50           H  
ATOM     36 1HZ  LYS A   2      -0.179   8.794  -0.929  1.00  2.50           H  
ATOM     37 2HZ  LYS A   2      -0.213   7.762   0.357  1.00  2.50           H  
ATOM     38 3HZ  LYS A   2       0.967   8.910   0.250  1.00  2.50           H  
ATOM     39  N   ILE A   3       6.859   3.902   0.750  1.00  1.90           N  
ATOM     40  CA  ILE A   3       7.797   3.471   1.781  1.00  1.90           C  
ATOM     41  C   ILE A   3       7.617   4.284   3.053  1.00  1.90           C  
ATOM     42  O   ILE A   3       7.671   5.515   3.028  1.00  1.90           O  
ATOM     43  CB  ILE A   3       9.252   3.578   1.300  1.00  1.90           C  
ATOM     44  CG1 ILE A   3       9.457   2.660   0.086  1.00  1.90           C  
ATOM     45  CG2 ILE A   3      10.214   3.216   2.440  1.00  1.90           C  
ATOM     46  CD1 ILE A   3      10.782   2.851  -0.601  1.00  1.90           C  
ATOM     47  H   ILE A   3       6.975   4.816   0.337  1.00  1.90           H  
ATOM     48  HA  ILE A   3       7.597   2.427   2.020  1.00  1.90           H  
ATOM     49  HB  ILE A   3       9.451   4.598   0.976  1.00  1.90           H  
ATOM     50 1HG1 ILE A   3       9.382   1.623   0.415  1.00  1.90           H  
ATOM     51 2HG1 ILE A   3       8.668   2.849  -0.640  1.00  1.90           H  
ATOM     52 1HG2 ILE A   3      11.241   3.302   2.090  1.00  1.90           H  
ATOM     53 2HG2 ILE A   3      10.065   3.895   3.282  1.00  1.90           H  
ATOM     54 3HG2 ILE A   3      10.026   2.194   2.766  1.00  1.90           H  
ATOM     55 1HD1 ILE A   3      10.854   2.167  -1.448  1.00  1.90           H  
ATOM     56 2HD1 ILE A   3      10.865   3.878  -0.957  1.00  1.90           H  
ATOM     57 3HD1 ILE A   3      11.589   2.643   0.100  1.00  1.90           H  
ATOM     58  N   THR A   4       7.395   3.580   4.152  1.00  1.45           N  
ATOM     59  CA  THR A   4       7.163   4.184   5.452  1.00  1.45           C  
ATOM     60  C   THR A   4       8.276   3.798   6.429  1.00  1.45           C  
ATOM     61  O   THR A   4       8.653   2.631   6.513  1.00  1.45           O  
ATOM     62  CB  THR A   4       5.785   3.760   5.967  1.00  1.45           C  
ATOM     63  OG1 THR A   4       4.779   4.216   5.051  1.00  1.45           O  
ATOM     64  CG2 THR A   4       5.523   4.330   7.283  1.00  1.45           C  
ATOM     65  H   THR A   4       7.373   2.573   4.075  1.00  1.45           H  
ATOM     66  HA  THR A   4       7.173   5.268   5.341  1.00  1.45           H  
ATOM     67  HB  THR A   4       5.748   2.691   6.026  1.00  1.45           H  
ATOM     68  HG1 THR A   4       3.919   4.242   5.493  1.00  1.45           H  
ATOM     69 1HG2 THR A   4       4.546   4.025   7.625  1.00  1.45           H  
ATOM     70 2HG2 THR A   4       6.255   3.980   7.964  1.00  1.45           H  
ATOM     71 3HG2 THR A   4       5.567   5.406   7.202  1.00  1.45           H  
ATOM     72  N   ASN A   5       8.801   4.787   7.163  1.00  1.15           N  
ATOM     73  CA  ASN A   5       9.924   4.569   8.085  1.00  1.15           C  
ATOM     74  C   ASN A   5       9.540   4.356   9.559  1.00  1.15           C  
ATOM     75  O   ASN A   5      10.405   4.335  10.435  1.00  1.15           O  
ATOM     76  CB  ASN A   5      10.887   5.729   7.971  1.00  1.15           C  
ATOM     77  CG  ASN A   5      11.579   5.766   6.623  1.00  1.15           C  
ATOM     78  OD1 ASN A   5      11.949   4.726   6.066  1.00  1.15           O  
ATOM     79  ND2 ASN A   5      11.755   6.950   6.092  1.00  1.15           N  
ATOM     80  H   ASN A   5       8.431   5.721   7.054  1.00  1.15           H  
ATOM     81  HA  ASN A   5      10.444   3.664   7.766  1.00  1.15           H  
ATOM     82 1HB  ASN A   5      10.351   6.667   8.122  1.00  1.15           H  
ATOM     83 2HB  ASN A   5      11.641   5.653   8.755  1.00  1.15           H  
ATOM     84 1HD2 ASN A   5      12.205   7.037   5.202  1.00  1.15           H  
ATOM     85 2HD2 ASN A   5      11.442   7.768   6.576  1.00  1.15           H  
ATOM     86  N   SER A   6       8.252   4.208   9.824  1.00  0.95           N  
ATOM     87  CA  SER A   6       7.735   3.963  11.169  1.00  0.95           C  
ATOM     88  C   SER A   6       6.366   3.340  11.157  1.00  0.95           C  
ATOM     89  O   SER A   6       5.501   3.693  10.359  1.00  0.95           O  
ATOM     90  CB  SER A   6       7.646   5.206  12.022  1.00  0.95           C  
ATOM     91  OG  SER A   6       7.067   4.880  13.288  1.00  0.95           O  
ATOM     92  H   SER A   6       7.611   4.244   9.052  1.00  0.95           H  
ATOM     93  HA  SER A   6       8.412   3.265  11.665  1.00  0.95           H  
ATOM     94 1HB  SER A   6       8.644   5.620  12.168  1.00  0.95           H  
ATOM     95 2HB  SER A   6       7.041   5.962  11.519  1.00  0.95           H  
ATOM     96  HG  SER A   6       7.260   5.633  13.862  1.00  0.95           H  
ATOM     97  N   ILE A   7       6.124   2.521  12.158  1.00  0.83           N  
ATOM     98  CA  ILE A   7       4.841   1.876  12.342  1.00  0.83           C  
ATOM     99  C   ILE A   7       3.706   2.862  12.430  1.00  0.83           C  
ATOM    100  O   ILE A   7       2.610   2.604  11.940  1.00  0.83           O  
ATOM    101  CB  ILE A   7       4.785   1.066  13.632  1.00  0.83           C  
ATOM    102  CG1 ILE A   7       5.684  -0.147  13.571  1.00  0.83           C  
ATOM    103  CG2 ILE A   7       3.363   0.665  13.897  1.00  0.83           C  
ATOM    104  CD1 ILE A   7       5.854  -0.811  14.928  1.00  0.83           C  
ATOM    105  H   ILE A   7       6.875   2.318  12.803  1.00  0.83           H  
ATOM    106  HA  ILE A   7       4.666   1.220  11.497  1.00  0.83           H  
ATOM    107  HB  ILE A   7       5.134   1.685  14.458  1.00  0.83           H  
ATOM    108 1HG1 ILE A   7       5.259  -0.872  12.877  1.00  0.83           H  
ATOM    109 2HG1 ILE A   7       6.666   0.153  13.205  1.00  0.83           H  
ATOM    110 1HG2 ILE A   7       3.333   0.119  14.818  1.00  0.83           H  
ATOM    111 2HG2 ILE A   7       2.730   1.546  13.977  1.00  0.83           H  
ATOM    112 3HG2 ILE A   7       3.007   0.036  13.089  1.00  0.83           H  
ATOM    113 1HD1 ILE A   7       6.508  -1.677  14.831  1.00  0.83           H  
ATOM    114 2HD1 ILE A   7       6.294  -0.101  15.629  1.00  0.83           H  
ATOM    115 3HD1 ILE A   7       4.881  -1.130  15.298  1.00  0.83           H  
ATOM    116  N   VAL A   8       3.935   3.988  13.083  1.00  0.76           N  
ATOM    117  CA  VAL A   8       2.811   4.886  13.280  1.00  0.76           C  
ATOM    118  C   VAL A   8       2.307   5.488  11.971  1.00  0.76           C  
ATOM    119  O   VAL A   8       1.142   5.868  11.859  1.00  0.76           O  
ATOM    120  CB  VAL A   8       3.157   5.981  14.290  1.00  0.76           C  
ATOM    121  CG1 VAL A   8       3.521   5.306  15.625  1.00  0.76           C  
ATOM    122  CG2 VAL A   8       4.261   6.849  13.774  1.00  0.76           C  
ATOM    123  H   VAL A   8       4.885   4.217  13.395  1.00  0.76           H  
ATOM    124  HA  VAL A   8       2.012   4.301  13.716  1.00  0.76           H  
ATOM    125  HB  VAL A   8       2.286   6.594  14.457  1.00  0.76           H  
ATOM    126 1HG1 VAL A   8       3.750   6.052  16.371  1.00  0.76           H  
ATOM    127 2HG1 VAL A   8       2.684   4.696  15.968  1.00  0.76           H  
ATOM    128 3HG1 VAL A   8       4.390   4.674  15.471  1.00  0.76           H  
ATOM    129 1HG2 VAL A   8       4.486   7.621  14.505  1.00  0.76           H  
ATOM    130 2HG2 VAL A   8       5.128   6.253  13.602  1.00  0.76           H  
ATOM    131 3HG2 VAL A   8       3.953   7.318  12.842  1.00  0.76           H  
ATOM    132  N   ASN A   9       3.149   5.519  10.939  1.00  0.71           N  
ATOM    133  CA  ASN A   9       2.736   6.116   9.687  1.00  0.71           C  
ATOM    134  C   ASN A   9       2.145   5.062   8.753  1.00  0.71           C  
ATOM    135  O   ASN A   9       1.829   5.339   7.594  1.00  0.71           O  
ATOM    136  CB  ASN A   9       3.888   6.883   9.079  1.00  0.71           C  
ATOM    137  CG  ASN A   9       4.203   8.130   9.855  1.00  0.71           C  
ATOM    138  OD1 ASN A   9       3.304   8.801  10.375  1.00  0.71           O  
ATOM    139  ND2 ASN A   9       5.466   8.464   9.941  1.00  0.71           N  
ATOM    140  H   ASN A   9       4.081   5.113  11.008  1.00  0.71           H  
ATOM    141  HA  ASN A   9       1.942   6.833   9.893  1.00  0.71           H  
ATOM    142 1HB  ASN A   9       4.768   6.260   9.124  1.00  0.71           H  
ATOM    143 2HB  ASN A   9       3.684   7.128   8.037  1.00  0.71           H  
ATOM    144 1HD2 ASN A   9       5.733   9.289  10.442  1.00  0.71           H  
ATOM    145 2HD2 ASN A   9       6.163   7.902   9.501  1.00  0.71           H  
ATOM    146  N   LEU A  10       1.972   3.846   9.282  1.00  0.68           N  
ATOM    147  CA  LEU A  10       1.309   2.767   8.578  1.00  0.68           C  
ATOM    148  C   LEU A  10      -0.147   2.711   9.021  1.00  0.68           C  
ATOM    149  O   LEU A  10      -0.905   1.851   8.573  1.00  0.68           O  
ATOM    150  CB  LEU A  10       1.948   1.411   8.883  1.00  0.68           C  
ATOM    151  CG  LEU A  10       3.371   1.175   8.463  1.00  0.68           C  
ATOM    152  CD1 LEU A  10       3.815  -0.187   8.974  1.00  0.68           C  
ATOM    153  CD2 LEU A  10       3.442   1.204   6.963  1.00  0.68           C  
ATOM    154  H   LEU A  10       2.276   3.650  10.235  1.00  0.68           H  
ATOM    155  HA  LEU A  10       1.350   2.958   7.507  1.00  0.68           H  
ATOM    156 1HB  LEU A  10       1.934   1.297   9.946  1.00  0.68           H  
ATOM    157 2HB  LEU A  10       1.332   0.629   8.444  1.00  0.68           H  
ATOM    158  HG  LEU A  10       4.023   1.939   8.895  1.00  0.68           H  
ATOM    159 1HD1 LEU A  10       4.846  -0.368   8.673  1.00  0.68           H  
ATOM    160 2HD1 LEU A  10       3.743  -0.218  10.055  1.00  0.68           H  
ATOM    161 3HD1 LEU A  10       3.172  -0.957   8.552  1.00  0.68           H  
ATOM    162 1HD2 LEU A  10       4.459   1.009   6.651  1.00  0.68           H  
ATOM    163 2HD2 LEU A  10       2.788   0.435   6.555  1.00  0.68           H  
ATOM    164 3HD2 LEU A  10       3.121   2.181   6.601  1.00  0.68           H  
ATOM    165  N   ILE A  11      -0.537   3.609   9.930  1.00  0.67           N  
ATOM    166  CA  ILE A  11      -1.885   3.577  10.462  1.00  0.67           C  
ATOM    167  C   ILE A  11      -2.793   4.551   9.701  1.00  0.67           C  
ATOM    168  O   ILE A  11      -2.543   5.759   9.676  1.00  0.67           O  
ATOM    169  CB  ILE A  11      -1.849   3.947  11.950  1.00  0.67           C  
ATOM    170  CG1 ILE A  11      -0.963   2.965  12.750  1.00  0.67           C  
ATOM    171  CG2 ILE A  11      -3.216   3.879  12.506  1.00  0.67           C  
ATOM    172  CD1 ILE A  11      -0.668   3.442  14.172  1.00  0.67           C  
ATOM    173  H   ILE A  11       0.105   4.317  10.290  1.00  0.67           H  
ATOM    174  HA  ILE A  11      -2.279   2.569  10.357  1.00  0.67           H  
ATOM    175  HB  ILE A  11      -1.441   4.952  12.071  1.00  0.67           H  
ATOM    176 1HG1 ILE A  11      -1.469   2.006  12.815  1.00  0.67           H  
ATOM    177 2HG1 ILE A  11      -0.014   2.826  12.229  1.00  0.67           H  
ATOM    178 1HG2 ILE A  11      -3.150   4.136  13.542  1.00  0.67           H  
ATOM    179 2HG2 ILE A  11      -3.856   4.566  11.984  1.00  0.67           H  
ATOM    180 3HG2 ILE A  11      -3.607   2.867  12.401  1.00  0.67           H  
ATOM    181 1HD1 ILE A  11      -0.046   2.712  14.681  1.00  0.67           H  
ATOM    182 2HD1 ILE A  11      -0.155   4.382  14.127  1.00  0.67           H  
ATOM    183 3HD1 ILE A  11      -1.589   3.578  14.722  1.00  0.67           H  
ATOM    184  N   GLY A  12      -3.861   4.026   9.096  1.00  0.66           N  
ATOM    185  CA  GLY A  12      -4.772   4.823   8.274  1.00  0.66           C  
ATOM    186  C   GLY A  12      -4.683   4.370   6.819  1.00  0.66           C  
ATOM    187  O   GLY A  12      -3.994   3.400   6.514  1.00  0.66           O  
ATOM    188  H   GLY A  12      -4.026   3.026   9.172  1.00  0.66           H  
ATOM    189 1HA  GLY A  12      -5.795   4.704   8.635  1.00  0.66           H  
ATOM    190 2HA  GLY A  12      -4.521   5.880   8.351  1.00  0.66           H  
ATOM    191  N   ASN A  13      -5.383   5.066   5.916  1.00  0.66           N  
ATOM    192  CA  ASN A  13      -5.452   4.691   4.493  1.00  0.66           C  
ATOM    193  C   ASN A  13      -5.999   3.273   4.304  1.00  0.66           C  
ATOM    194  O   ASN A  13      -5.532   2.520   3.448  1.00  0.66           O  
ATOM    195  CB  ASN A  13      -4.083   4.806   3.830  1.00  0.66           C  
ATOM    196  CG  ASN A  13      -3.534   6.210   3.831  1.00  0.66           C  
ATOM    197  OD1 ASN A  13      -4.200   7.164   3.413  1.00  0.66           O  
ATOM    198  ND2 ASN A  13      -2.318   6.352   4.305  1.00  0.66           N  
ATOM    199  H   ASN A  13      -5.936   5.872   6.217  1.00  0.66           H  
ATOM    200  HA  ASN A  13      -6.145   5.374   3.996  1.00  0.66           H  
ATOM    201 1HB  ASN A  13      -3.364   4.144   4.302  1.00  0.66           H  
ATOM    202 2HB  ASN A  13      -4.173   4.480   2.795  1.00  0.66           H  
ATOM    203 1HD2 ASN A  13      -1.895   7.257   4.338  1.00  0.66           H  
ATOM    204 2HD2 ASN A  13      -1.814   5.553   4.642  1.00  0.66           H  
ATOM    205  N   THR A  14      -7.014   2.938   5.098  1.00  0.65           N  
ATOM    206  CA  THR A  14      -7.656   1.630   5.069  1.00  0.65           C  
ATOM    207  C   THR A  14      -8.616   1.404   3.874  1.00  0.65           C  
ATOM    208  O   THR A  14      -9.579   2.165   3.723  1.00  0.65           O  
ATOM    209  CB  THR A  14      -8.468   1.442   6.345  1.00  0.65           C  
ATOM    210  OG1 THR A  14      -7.604   1.478   7.495  1.00  0.65           O  
ATOM    211  CG2 THR A  14      -9.185   0.195   6.266  1.00  0.65           C  
ATOM    212  H   THR A  14      -7.337   3.634   5.762  1.00  0.65           H  
ATOM    213  HA  THR A  14      -6.870   0.894   5.097  1.00  0.65           H  
ATOM    214  HB  THR A  14      -9.175   2.245   6.434  1.00  0.65           H  
ATOM    215  HG1 THR A  14      -8.139   1.544   8.327  1.00  0.65           H  
ATOM    216 1HG2 THR A  14      -9.776   0.086   7.144  1.00  0.65           H  
ATOM    217 2HG2 THR A  14      -9.838   0.191   5.406  1.00  0.65           H  
ATOM    218 3HG2 THR A  14      -8.472  -0.608   6.180  1.00  0.65           H  
ATOM    219  N   PRO A  15      -8.421   0.341   3.051  1.00  0.64           N  
ATOM    220  CA  PRO A  15      -9.248  -0.057   1.910  1.00  0.64           C  
ATOM    221  C   PRO A  15     -10.696  -0.375   2.262  1.00  0.64           C  
ATOM    222  O   PRO A  15     -10.976  -0.893   3.345  1.00  0.64           O  
ATOM    223  CB  PRO A  15      -8.566  -1.344   1.429  1.00  0.64           C  
ATOM    224  CG  PRO A  15      -7.142  -1.232   1.899  1.00  0.64           C  
ATOM    225  CD  PRO A  15      -7.212  -0.504   3.209  1.00  0.64           C  
ATOM    226  HA  PRO A  15      -9.200   0.726   1.139  1.00  0.64           H  
ATOM    227 1HB  PRO A  15      -9.088  -2.218   1.850  1.00  0.64           H  
ATOM    228 2HB  PRO A  15      -8.650  -1.421   0.334  1.00  0.64           H  
ATOM    229 1HG  PRO A  15      -6.691  -2.231   2.001  1.00  0.64           H  
ATOM    230 2HG  PRO A  15      -6.537  -0.689   1.158  1.00  0.64           H  
ATOM    231 1HD  PRO A  15      -7.322  -1.205   4.048  1.00  0.64           H  
ATOM    232 2HD  PRO A  15      -6.293   0.098   3.261  1.00  0.64           H  
ATOM    233  N   ILE A  16     -11.596  -0.099   1.320  1.00  0.63           N  
ATOM    234  CA  ILE A  16     -13.015  -0.418   1.464  1.00  0.63           C  
ATOM    235  C   ILE A  16     -13.417  -1.448   0.415  1.00  0.63           C  
ATOM    236  O   ILE A  16     -13.137  -1.271  -0.773  1.00  0.63           O  
ATOM    237  CB  ILE A  16     -13.893   0.851   1.380  1.00  0.63           C  
ATOM    238  CG1 ILE A  16     -13.512   1.802   2.533  1.00  0.63           C  
ATOM    239  CG2 ILE A  16     -15.352   0.477   1.468  1.00  0.63           C  
ATOM    240  CD1 ILE A  16     -14.140   3.157   2.470  1.00  0.63           C  
ATOM    241  H   ILE A  16     -11.287   0.339   0.464  1.00  0.63           H  
ATOM    242  HA  ILE A  16     -13.172  -0.865   2.436  1.00  0.63           H  
ATOM    243  HB  ILE A  16     -13.705   1.367   0.440  1.00  0.63           H  
ATOM    244 1HG1 ILE A  16     -13.810   1.345   3.450  1.00  0.63           H  
ATOM    245 2HG1 ILE A  16     -12.431   1.931   2.542  1.00  0.63           H  
ATOM    246 1HG2 ILE A  16     -15.965   1.369   1.410  1.00  0.63           H  
ATOM    247 2HG2 ILE A  16     -15.594  -0.185   0.640  1.00  0.63           H  
ATOM    248 3HG2 ILE A  16     -15.543  -0.033   2.413  1.00  0.63           H  
ATOM    249 1HD1 ILE A  16     -13.820   3.752   3.318  1.00  0.63           H  
ATOM    250 2HD1 ILE A  16     -13.840   3.639   1.562  1.00  0.63           H  
ATOM    251 3HD1 ILE A  16     -15.204   3.052   2.492  1.00  0.63           H  
ATOM    252  N   VAL A  17     -14.051  -2.533   0.857  1.00  0.62           N  
ATOM    253  CA  VAL A  17     -14.409  -3.616  -0.055  1.00  0.62           C  
ATOM    254  C   VAL A  17     -15.897  -3.899  -0.100  1.00  0.62           C  
ATOM    255  O   VAL A  17     -16.607  -3.663   0.870  1.00  0.62           O  
ATOM    256  CB  VAL A  17     -13.721  -4.901   0.401  1.00  0.62           C  
ATOM    257  CG1 VAL A  17     -12.206  -4.727   0.372  1.00  0.62           C  
ATOM    258  CG2 VAL A  17     -14.219  -5.241   1.793  1.00  0.62           C  
ATOM    259  H   VAL A  17     -14.251  -2.608   1.856  1.00  0.62           H  
ATOM    260  HA  VAL A  17     -14.070  -3.355  -1.057  1.00  0.62           H  
ATOM    261  HB  VAL A  17     -13.974  -5.709  -0.286  1.00  0.62           H  
ATOM    262 1HG1 VAL A  17     -11.731  -5.652   0.680  1.00  0.62           H  
ATOM    263 2HG1 VAL A  17     -11.890  -4.481  -0.641  1.00  0.62           H  
ATOM    264 3HG1 VAL A  17     -11.912  -3.925   1.051  1.00  0.62           H  
ATOM    265 1HG2 VAL A  17     -13.752  -6.143   2.119  1.00  0.62           H  
ATOM    266 2HG2 VAL A  17     -13.964  -4.435   2.473  1.00  0.62           H  
ATOM    267 3HG2 VAL A  17     -15.301  -5.375   1.775  1.00  0.62           H  
ATOM    268  N   LYS A  18     -16.370  -4.436  -1.225  1.00  0.61           N  
ATOM    269  CA  LYS A  18     -17.784  -4.790  -1.368  1.00  0.61           C  
ATOM    270  C   LYS A  18     -18.073  -6.258  -1.030  1.00  0.61           C  
ATOM    271  O   LYS A  18     -17.439  -7.172  -1.563  1.00  0.61           O  
ATOM    272  CB  LYS A  18     -18.284  -4.470  -2.771  1.00  0.61           C  
ATOM    273  CG  LYS A  18     -19.762  -4.727  -2.936  1.00  0.61           C  
ATOM    274  CD  LYS A  18     -20.278  -4.299  -4.295  1.00  0.61           C  
ATOM    275  CE  LYS A  18     -21.715  -4.740  -4.456  1.00  0.61           C  
ATOM    276  NZ  LYS A  18     -22.330  -4.257  -5.721  1.00  0.61           N  
ATOM    277  H   LYS A  18     -15.737  -4.601  -1.996  1.00  0.61           H  
ATOM    278  HA  LYS A  18     -18.361  -4.183  -0.673  1.00  0.61           H  
ATOM    279 1HB  LYS A  18     -18.084  -3.435  -3.009  1.00  0.61           H  
ATOM    280 2HB  LYS A  18     -17.758  -5.088  -3.498  1.00  0.61           H  
ATOM    281 1HG  LYS A  18     -19.966  -5.788  -2.799  1.00  0.61           H  
ATOM    282 2HG  LYS A  18     -20.305  -4.172  -2.166  1.00  0.61           H  
ATOM    283 1HD  LYS A  18     -20.226  -3.211  -4.388  1.00  0.61           H  
ATOM    284 2HD  LYS A  18     -19.673  -4.750  -5.079  1.00  0.61           H  
ATOM    285 1HE  LYS A  18     -21.750  -5.826  -4.447  1.00  0.61           H  
ATOM    286 2HE  LYS A  18     -22.286  -4.372  -3.613  1.00  0.61           H  
ATOM    287 1HZ  LYS A  18     -23.297  -4.574  -5.751  1.00  0.61           H  
ATOM    288 2HZ  LYS A  18     -22.347  -3.220  -5.732  1.00  0.61           H  
ATOM    289 3HZ  LYS A  18     -21.831  -4.597  -6.516  1.00  0.61           H  
ATOM    290  N   LEU A  19     -19.069  -6.486  -0.173  1.00  0.60           N  
ATOM    291  CA  LEU A  19     -19.426  -7.842   0.266  1.00  0.60           C  
ATOM    292  C   LEU A  19     -20.345  -8.586  -0.716  1.00  0.60           C  
ATOM    293  O   LEU A  19     -21.506  -8.889  -0.419  1.00  0.60           O  
ATOM    294  CB  LEU A  19     -20.133  -7.765   1.604  1.00  0.60           C  
ATOM    295  CG  LEU A  19     -19.393  -7.223   2.771  1.00  0.60           C  
ATOM    296  CD1 LEU A  19     -20.355  -7.169   3.935  1.00  0.60           C  
ATOM    297  CD2 LEU A  19     -18.213  -8.131   3.114  1.00  0.60           C  
ATOM    298  H   LEU A  19     -19.582  -5.686   0.199  1.00  0.60           H  
ATOM    299  HA  LEU A  19     -18.506  -8.412   0.380  1.00  0.60           H  
ATOM    300 1HB  LEU A  19     -21.019  -7.147   1.478  1.00  0.60           H  
ATOM    301 2HB  LEU A  19     -20.433  -8.714   1.850  1.00  0.60           H  
ATOM    302  HG  LEU A  19     -19.046  -6.223   2.539  1.00  0.60           H  
ATOM    303 1HD1 LEU A  19     -19.866  -6.772   4.807  1.00  0.60           H  
ATOM    304 2HD1 LEU A  19     -21.188  -6.548   3.676  1.00  0.60           H  
ATOM    305 3HD1 LEU A  19     -20.710  -8.171   4.149  1.00  0.60           H  
ATOM    306 1HD2 LEU A  19     -17.675  -7.752   3.972  1.00  0.60           H  
ATOM    307 2HD2 LEU A  19     -18.592  -9.124   3.344  1.00  0.60           H  
ATOM    308 3HD2 LEU A  19     -17.534  -8.185   2.257  1.00  0.60           H  
ATOM    309  N   ASN A  20     -19.781  -8.931  -1.860  1.00  0.60           N  
ATOM    310  CA  ASN A  20     -20.503  -9.487  -3.009  1.00  0.60           C  
ATOM    311  C   ASN A  20     -21.303 -10.784  -2.806  1.00  0.60           C  
ATOM    312  O   ASN A  20     -22.283 -11.001  -3.521  1.00  0.60           O  
ATOM    313  CB  ASN A  20     -19.522  -9.728  -4.134  1.00  0.60           C  
ATOM    314  CG  ASN A  20     -19.068  -8.484  -4.838  1.00  0.60           C  
ATOM    315  OD1 ASN A  20     -19.747  -7.458  -4.836  1.00  0.60           O  
ATOM    316  ND2 ASN A  20     -17.910  -8.555  -5.442  1.00  0.60           N  
ATOM    317  H   ASN A  20     -18.788  -8.692  -1.946  1.00  0.60           H  
ATOM    318  HA  ASN A  20     -21.218  -8.731  -3.333  1.00  0.60           H  
ATOM    319 1HB  ASN A  20     -18.644 -10.235  -3.728  1.00  0.60           H  
ATOM    320 2HB  ASN A  20     -19.973 -10.401  -4.863  1.00  0.60           H  
ATOM    321 1HD2 ASN A  20     -17.547  -7.759  -5.926  1.00  0.60           H  
ATOM    322 2HD2 ASN A  20     -17.385  -9.405  -5.413  1.00  0.60           H  
ATOM    323  N   ARG A  21     -20.886 -11.667  -1.900  1.00  0.61           N  
ATOM    324  CA  ARG A  21     -21.584 -12.940  -1.720  1.00  0.61           C  
ATOM    325  C   ARG A  21     -22.317 -13.133  -0.392  1.00  0.61           C  
ATOM    326  O   ARG A  21     -22.800 -14.234  -0.128  1.00  0.61           O  
ATOM    327  CB  ARG A  21     -20.612 -14.091  -1.875  1.00  0.61           C  
ATOM    328  CG  ARG A  21     -20.035 -14.308  -3.256  1.00  0.61           C  
ATOM    329  CD  ARG A  21     -19.035 -15.402  -3.219  1.00  0.61           C  
ATOM    330  NE  ARG A  21     -19.619 -16.676  -2.806  1.00  0.61           N  
ATOM    331  CZ  ARG A  21     -20.183 -17.580  -3.622  1.00  0.61           C  
ATOM    332  NH1 ARG A  21     -20.243 -17.382  -4.923  1.00  0.61           N  
ATOM    333  NH2 ARG A  21     -20.673 -18.677  -3.081  1.00  0.61           N  
ATOM    334  H   ARG A  21     -20.072 -11.480  -1.312  1.00  0.61           H  
ATOM    335  HA  ARG A  21     -22.324 -13.023  -2.514  1.00  0.61           H  
ATOM    336 1HB  ARG A  21     -19.766 -13.928  -1.206  1.00  0.61           H  
ATOM    337 2HB  ARG A  21     -21.093 -15.019  -1.565  1.00  0.61           H  
ATOM    338 1HG  ARG A  21     -20.829 -14.576  -3.952  1.00  0.61           H  
ATOM    339 2HG  ARG A  21     -19.540 -13.397  -3.593  1.00  0.61           H  
ATOM    340 1HD  ARG A  21     -18.599 -15.532  -4.207  1.00  0.61           H  
ATOM    341 2HD  ARG A  21     -18.260 -15.141  -2.520  1.00  0.61           H  
ATOM    342  HE  ARG A  21     -19.630 -16.910  -1.801  1.00  0.61           H  
ATOM    343 1HH1 ARG A  21     -19.861 -16.536  -5.322  1.00  0.61           H  
ATOM    344 2HH1 ARG A  21     -20.670 -18.075  -5.519  1.00  0.61           H  
ATOM    345 1HH2 ARG A  21     -20.601 -18.781  -2.058  1.00  0.61           H  
ATOM    346 2HH2 ARG A  21     -21.105 -19.386  -3.652  1.00  0.61           H  
ATOM    347  N   VAL A  22     -22.411 -12.099   0.449  1.00  0.62           N  
ATOM    348  CA  VAL A  22     -23.109 -12.282   1.736  1.00  0.62           C  
ATOM    349  C   VAL A  22     -24.310 -11.347   1.865  1.00  0.62           C  
ATOM    350  O   VAL A  22     -25.041 -11.375   2.854  1.00  0.62           O  
ATOM    351  CB  VAL A  22     -22.153 -12.126   2.942  1.00  0.62           C  
ATOM    352  CG1 VAL A  22     -21.063 -13.194   2.899  1.00  0.62           C  
ATOM    353  CG2 VAL A  22     -21.530 -10.823   2.911  1.00  0.62           C  
ATOM    354  H   VAL A  22     -22.006 -11.194   0.194  1.00  0.62           H  
ATOM    355  HA  VAL A  22     -23.487 -13.305   1.778  1.00  0.62           H  
ATOM    356  HB  VAL A  22     -22.724 -12.257   3.866  1.00  0.62           H  
ATOM    357 1HG1 VAL A  22     -20.408 -13.090   3.761  1.00  0.62           H  
ATOM    358 2HG1 VAL A  22     -21.534 -14.174   2.914  1.00  0.62           H  
ATOM    359 3HG1 VAL A  22     -20.476 -13.086   1.985  1.00  0.62           H  
ATOM    360 1HG2 VAL A  22     -20.861 -10.706   3.756  1.00  0.62           H  
ATOM    361 2HG2 VAL A  22     -20.970 -10.767   1.979  1.00  0.62           H  
ATOM    362 3HG2 VAL A  22     -22.291 -10.050   2.940  1.00  0.62           H  
ATOM    363  N   VAL A  23     -24.509 -10.530   0.849  1.00  0.63           N  
ATOM    364  CA  VAL A  23     -25.602  -9.574   0.798  1.00  0.63           C  
ATOM    365  C   VAL A  23     -26.664 -10.108  -0.174  1.00  0.63           C  
ATOM    366  O   VAL A  23     -26.305 -10.504  -1.281  1.00  0.63           O  
ATOM    367  CB  VAL A  23     -25.081  -8.228   0.298  1.00  0.63           C  
ATOM    368  CG1 VAL A  23     -26.200  -7.218   0.200  1.00  0.63           C  
ATOM    369  CG2 VAL A  23     -24.012  -7.745   1.217  1.00  0.63           C  
ATOM    370  H   VAL A  23     -23.864 -10.571   0.071  1.00  0.63           H  
ATOM    371  HA  VAL A  23     -25.984  -9.435   1.801  1.00  0.63           H  
ATOM    372  HB  VAL A  23     -24.661  -8.364  -0.701  1.00  0.63           H  
ATOM    373 1HG1 VAL A  23     -25.805  -6.271  -0.172  1.00  0.63           H  
ATOM    374 2HG1 VAL A  23     -26.950  -7.586  -0.487  1.00  0.63           H  
ATOM    375 3HG1 VAL A  23     -26.645  -7.059   1.183  1.00  0.63           H  
ATOM    376 1HG2 VAL A  23     -23.634  -6.817   0.825  1.00  0.63           H  
ATOM    377 2HG2 VAL A  23     -24.411  -7.596   2.188  1.00  0.63           H  
ATOM    378 3HG2 VAL A  23     -23.212  -8.468   1.267  1.00  0.63           H  
ATOM    379  N   PRO A  24     -27.952 -10.197   0.194  1.00  0.63           N  
ATOM    380  CA  PRO A  24     -29.015 -10.669  -0.676  1.00  0.63           C  
ATOM    381  C   PRO A  24     -29.019  -9.834  -1.944  1.00  0.63           C  
ATOM    382  O   PRO A  24     -28.780  -8.629  -1.901  1.00  0.63           O  
ATOM    383  CB  PRO A  24     -30.269 -10.455   0.169  1.00  0.63           C  
ATOM    384  CG  PRO A  24     -29.768 -10.520   1.598  1.00  0.63           C  
ATOM    385  CD  PRO A  24     -28.385  -9.893   1.570  1.00  0.63           C  
ATOM    386  HA  PRO A  24     -28.856 -11.734  -0.905  1.00  0.63           H  
ATOM    387 1HB  PRO A  24     -30.731  -9.492  -0.082  1.00  0.63           H  
ATOM    388 2HB  PRO A  24     -31.011 -11.233  -0.058  1.00  0.63           H  
ATOM    389 1HG  PRO A  24     -30.447  -9.979   2.248  1.00  0.63           H  
ATOM    390 2HG  PRO A  24     -29.751 -11.562   1.949  1.00  0.63           H  
ATOM    391 1HD  PRO A  24     -28.431  -8.809   1.747  1.00  0.63           H  
ATOM    392 2HD  PRO A  24     -27.774 -10.427   2.316  1.00  0.63           H  
ATOM    393  N   GLU A  25     -29.357 -10.453  -3.065  1.00  0.63           N  
ATOM    394  CA  GLU A  25     -29.299  -9.784  -4.363  1.00  0.63           C  
ATOM    395  C   GLU A  25     -30.144  -8.515  -4.479  1.00  0.63           C  
ATOM    396  O   GLU A  25     -29.742  -7.574  -5.171  1.00  0.63           O  
ATOM    397  CB  GLU A  25     -29.722 -10.763  -5.463  1.00  0.63           C  
ATOM    398  CG  GLU A  25     -28.719 -11.887  -5.725  1.00  0.63           C  
ATOM    399  CD  GLU A  25     -29.179 -12.870  -6.782  1.00  0.63           C  
ATOM    400  OE1 GLU A  25     -30.307 -12.781  -7.207  1.00  0.63           O  
ATOM    401  OE2 GLU A  25     -28.395 -13.709  -7.162  1.00  0.63           O  
ATOM    402  H   GLU A  25     -29.589 -11.435  -3.032  1.00  0.63           H  
ATOM    403  HA  GLU A  25     -28.260  -9.505  -4.539  1.00  0.63           H  
ATOM    404 1HB  GLU A  25     -30.677 -11.216  -5.197  1.00  0.63           H  
ATOM    405 2HB  GLU A  25     -29.870 -10.217  -6.395  1.00  0.63           H  
ATOM    406 1HG  GLU A  25     -27.775 -11.445  -6.043  1.00  0.63           H  
ATOM    407 2HG  GLU A  25     -28.541 -12.419  -4.792  1.00  0.63           H  
ATOM    408  N   ASP A  26     -31.291  -8.468  -3.799  1.00  0.62           N  
ATOM    409  CA  ASP A  26     -32.182  -7.307  -3.880  1.00  0.62           C  
ATOM    410  C   ASP A  26     -31.917  -6.253  -2.794  1.00  0.62           C  
ATOM    411  O   ASP A  26     -32.641  -5.255  -2.700  1.00  0.62           O  
ATOM    412  CB  ASP A  26     -33.636  -7.760  -3.785  1.00  0.62           C  
ATOM    413  CG  ASP A  26     -34.071  -8.604  -4.979  1.00  0.62           C  
ATOM    414  OD1 ASP A  26     -33.693  -8.287  -6.081  1.00  0.62           O  
ATOM    415  OD2 ASP A  26     -34.765  -9.567  -4.771  1.00  0.62           O  
ATOM    416  H   ASP A  26     -31.552  -9.259  -3.231  1.00  0.62           H  
ATOM    417  HA  ASP A  26     -32.033  -6.834  -4.850  1.00  0.62           H  
ATOM    418 1HB  ASP A  26     -33.776  -8.339  -2.873  1.00  0.62           H  
ATOM    419 2HB  ASP A  26     -34.283  -6.885  -3.721  1.00  0.62           H  
ATOM    420  N   ALA A  27     -30.920  -6.497  -1.949  1.00  0.61           N  
ATOM    421  CA  ALA A  27     -30.555  -5.598  -0.858  1.00  0.61           C  
ATOM    422  C   ALA A  27     -29.583  -4.540  -1.346  1.00  0.61           C  
ATOM    423  O   ALA A  27     -28.970  -4.700  -2.401  1.00  0.61           O  
ATOM    424  CB  ALA A  27     -29.947  -6.378   0.279  1.00  0.61           C  
ATOM    425  H   ALA A  27     -30.335  -7.325  -2.076  1.00  0.61           H  
ATOM    426  HA  ALA A  27     -31.455  -5.092  -0.506  1.00  0.61           H  
ATOM    427 1HB  ALA A  27     -29.687  -5.709   1.089  1.00  0.61           H  
ATOM    428 2HB  ALA A  27     -30.654  -7.115   0.632  1.00  0.61           H  
ATOM    429 3HB  ALA A  27     -29.062  -6.872  -0.073  1.00  0.61           H  
ATOM    430  N   ALA A  28     -29.430  -3.472  -0.570  1.00  0.59           N  
ATOM    431  CA  ALA A  28     -28.473  -2.411  -0.878  1.00  0.59           C  
ATOM    432  C   ALA A  28     -27.053  -2.932  -0.912  1.00  0.59           C  
ATOM    433  O   ALA A  28     -26.704  -3.875  -0.204  1.00  0.59           O  
ATOM    434  CB  ALA A  28     -28.543  -1.333   0.155  1.00  0.59           C  
ATOM    435  H   ALA A  28     -29.994  -3.378   0.273  1.00  0.59           H  
ATOM    436  HA  ALA A  28     -28.720  -2.000  -1.857  1.00  0.59           H  
ATOM    437 1HB  ALA A  28     -27.847  -0.560  -0.077  1.00  0.59           H  
ATOM    438 2HB  ALA A  28     -29.543  -0.927   0.201  1.00  0.59           H  
ATOM    439 3HB  ALA A  28     -28.283  -1.736   1.086  1.00  0.59           H  
ATOM    440  N   ASP A  29     -26.209  -2.333  -1.738  1.00  0.58           N  
ATOM    441  CA  ASP A  29     -24.817  -2.771  -1.744  1.00  0.58           C  
ATOM    442  C   ASP A  29     -24.215  -2.539  -0.362  1.00  0.58           C  
ATOM    443  O   ASP A  29     -24.459  -1.485   0.228  1.00  0.58           O  
ATOM    444  CB  ASP A  29     -23.993  -2.017  -2.797  1.00  0.58           C  
ATOM    445  CG  ASP A  29     -24.220  -2.453  -4.267  1.00  0.58           C  
ATOM    446  OD1 ASP A  29     -24.857  -3.458  -4.521  1.00  0.58           O  
ATOM    447  OD2 ASP A  29     -23.615  -1.856  -5.136  1.00  0.58           O  
ATOM    448  H   ASP A  29     -26.526  -1.528  -2.282  1.00  0.58           H  
ATOM    449  HA  ASP A  29     -24.784  -3.838  -1.959  1.00  0.58           H  
ATOM    450 1HB  ASP A  29     -24.220  -0.951  -2.721  1.00  0.58           H  
ATOM    451 2HB  ASP A  29     -22.935  -2.136  -2.560  1.00  0.58           H  
ATOM    452  N   VAL A  30     -23.389  -3.472   0.127  1.00  0.57           N  
ATOM    453  CA  VAL A  30     -22.734  -3.258   1.420  1.00  0.57           C  
ATOM    454  C   VAL A  30     -21.222  -3.236   1.268  1.00  0.57           C  
ATOM    455  O   VAL A  30     -20.638  -4.128   0.641  1.00  0.57           O  
ATOM    456  CB  VAL A  30     -23.091  -4.334   2.468  1.00  0.57           C  
ATOM    457  CG1 VAL A  30     -22.347  -4.043   3.781  1.00  0.57           C  
ATOM    458  CG2 VAL A  30     -24.586  -4.355   2.724  1.00  0.57           C  
ATOM    459  H   VAL A  30     -23.230  -4.324  -0.388  1.00  0.57           H  
ATOM    460  HA  VAL A  30     -23.060  -2.304   1.811  1.00  0.57           H  
ATOM    461  HB  VAL A  30     -22.761  -5.289   2.121  1.00  0.57           H  
ATOM    462 1HG1 VAL A  30     -22.600  -4.805   4.518  1.00  0.57           H  
ATOM    463 2HG1 VAL A  30     -21.271  -4.047   3.621  1.00  0.57           H  
ATOM    464 3HG1 VAL A  30     -22.651  -3.063   4.150  1.00  0.57           H  
ATOM    465 1HG2 VAL A  30     -24.820  -5.113   3.466  1.00  0.57           H  
ATOM    466 2HG2 VAL A  30     -24.890  -3.396   3.088  1.00  0.57           H  
ATOM    467 3HG2 VAL A  30     -25.119  -4.577   1.799  1.00  0.57           H  
ATOM    468  N   TYR A  31     -20.607  -2.208   1.838  1.00  0.58           N  
ATOM    469  CA  TYR A  31     -19.169  -2.043   1.782  1.00  0.58           C  
ATOM    470  C   TYR A  31     -18.585  -2.085   3.187  1.00  0.58           C  
ATOM    471  O   TYR A  31     -19.252  -1.681   4.140  1.00  0.58           O  
ATOM    472  CB  TYR A  31     -18.834  -0.715   1.126  1.00  0.58           C  
ATOM    473  CG  TYR A  31     -19.304  -0.579  -0.271  1.00  0.58           C  
ATOM    474  CD1 TYR A  31     -20.609  -0.154  -0.520  1.00  0.58           C  
ATOM    475  CD2 TYR A  31     -18.444  -0.848  -1.309  1.00  0.58           C  
ATOM    476  CE1 TYR A  31     -21.041  -0.003  -1.816  1.00  0.58           C  
ATOM    477  CE2 TYR A  31     -18.875  -0.695  -2.605  1.00  0.58           C  
ATOM    478  CZ  TYR A  31     -20.166  -0.274  -2.864  1.00  0.58           C  
ATOM    479  OH  TYR A  31     -20.578  -0.120  -4.169  1.00  0.58           O  
ATOM    480  H   TYR A  31     -21.178  -1.507   2.305  1.00  0.58           H  
ATOM    481  HA  TYR A  31     -18.752  -2.856   1.209  1.00  0.58           H  
ATOM    482 1HB  TYR A  31     -19.258   0.102   1.714  1.00  0.58           H  
ATOM    483 2HB  TYR A  31     -17.782  -0.602   1.128  1.00  0.58           H  
ATOM    484  HD1 TYR A  31     -21.286   0.062   0.312  1.00  0.58           H  
ATOM    485  HD2 TYR A  31     -17.423  -1.177  -1.103  1.00  0.58           H  
ATOM    486  HE1 TYR A  31     -22.057   0.333  -2.017  1.00  0.58           H  
ATOM    487  HE2 TYR A  31     -18.196  -0.904  -3.432  1.00  0.58           H  
ATOM    488  HH  TYR A  31     -21.487   0.205  -4.191  1.00  0.58           H  
ATOM    489  N   VAL A  32     -17.361  -2.588   3.318  1.00  0.59           N  
ATOM    490  CA  VAL A  32     -16.714  -2.686   4.621  1.00  0.59           C  
ATOM    491  C   VAL A  32     -15.321  -2.076   4.646  1.00  0.59           C  
ATOM    492  O   VAL A  32     -14.484  -2.400   3.799  1.00  0.59           O  
ATOM    493  CB  VAL A  32     -16.557  -4.162   4.997  1.00  0.59           C  
ATOM    494  CG1 VAL A  32     -15.921  -4.280   6.334  1.00  0.59           C  
ATOM    495  CG2 VAL A  32     -17.846  -4.839   4.970  1.00  0.59           C  
ATOM    496  H   VAL A  32     -16.887  -2.923   2.484  1.00  0.59           H  
ATOM    497  HA  VAL A  32     -17.331  -2.176   5.359  1.00  0.59           H  
ATOM    498  HB  VAL A  32     -15.890  -4.635   4.280  1.00  0.59           H  
ATOM    499 1HG1 VAL A  32     -15.793  -5.332   6.565  1.00  0.59           H  
ATOM    500 2HG1 VAL A  32     -14.965  -3.791   6.332  1.00  0.59           H  
ATOM    501 3HG1 VAL A  32     -16.551  -3.814   7.086  1.00  0.59           H  
ATOM    502 1HG2 VAL A  32     -17.696  -5.874   5.226  1.00  0.59           H  
ATOM    503 2HG2 VAL A  32     -18.502  -4.403   5.664  1.00  0.59           H  
ATOM    504 3HG2 VAL A  32     -18.266  -4.760   3.987  1.00  0.59           H  
ATOM    505  N   LYS A  33     -15.047  -1.197   5.603  1.00  0.62           N  
ATOM    506  CA  LYS A  33     -13.702  -0.646   5.679  1.00  0.62           C  
ATOM    507  C   LYS A  33     -12.816  -1.633   6.472  1.00  0.62           C  
ATOM    508  O   LYS A  33     -13.059  -1.945   7.646  1.00  0.62           O  
ATOM    509  CB  LYS A  33     -13.790   0.774   6.234  1.00  0.62           C  
ATOM    510  CG  LYS A  33     -12.522   1.577   6.213  1.00  0.62           C  
ATOM    511  CD  LYS A  33     -12.877   3.023   6.453  1.00  0.62           C  
ATOM    512  CE  LYS A  33     -11.677   3.957   6.468  1.00  0.62           C  
ATOM    513  NZ  LYS A  33     -10.973   4.084   5.148  1.00  0.62           N  
ATOM    514  H   LYS A  33     -15.772  -0.902   6.256  1.00  0.62           H  
ATOM    515  HA  LYS A  33     -13.283  -0.579   4.679  1.00  0.62           H  
ATOM    516 1HB  LYS A  33     -14.560   1.330   5.697  1.00  0.62           H  
ATOM    517 2HB  LYS A  33     -14.110   0.723   7.274  1.00  0.62           H  
ATOM    518 1HG  LYS A  33     -11.868   1.244   7.015  1.00  0.62           H  
ATOM    519 2HG  LYS A  33     -12.003   1.464   5.256  1.00  0.62           H  
ATOM    520 1HD  LYS A  33     -13.563   3.355   5.682  1.00  0.62           H  
ATOM    521 2HD  LYS A  33     -13.385   3.094   7.413  1.00  0.62           H  
ATOM    522 1HE  LYS A  33     -12.031   4.946   6.744  1.00  0.62           H  
ATOM    523 2HE  LYS A  33     -10.964   3.618   7.215  1.00  0.62           H  
ATOM    524 1HZ  LYS A  33     -10.210   4.761   5.295  1.00  0.62           H  
ATOM    525 2HZ  LYS A  33     -10.558   3.212   4.797  1.00  0.62           H  
ATOM    526 3HZ  LYS A  33     -11.600   4.426   4.448  1.00  0.62           H  
ATOM    527  N   LEU A  34     -11.779  -2.166   5.827  1.00  0.65           N  
ATOM    528  CA  LEU A  34     -11.013  -3.250   6.459  1.00  0.65           C  
ATOM    529  C   LEU A  34      -9.892  -2.766   7.353  1.00  0.65           C  
ATOM    530  O   LEU A  34      -8.709  -2.891   7.031  1.00  0.65           O  
ATOM    531  CB  LEU A  34     -10.456  -4.198   5.405  1.00  0.65           C  
ATOM    532  CG  LEU A  34     -11.513  -4.849   4.504  1.00  0.65           C  
ATOM    533  CD1 LEU A  34     -10.828  -5.822   3.564  1.00  0.65           C  
ATOM    534  CD2 LEU A  34     -12.573  -5.517   5.346  1.00  0.65           C  
ATOM    535  H   LEU A  34     -11.548  -1.845   4.885  1.00  0.65           H  
ATOM    536  HA  LEU A  34     -11.697  -3.823   7.076  1.00  0.65           H  
ATOM    537 1HB  LEU A  34      -9.777  -3.633   4.763  1.00  0.65           H  
ATOM    538 2HB  LEU A  34      -9.891  -4.983   5.899  1.00  0.65           H  
ATOM    539  HG  LEU A  34     -11.990  -4.071   3.899  1.00  0.65           H  
ATOM    540 1HD1 LEU A  34     -11.560  -6.278   2.915  1.00  0.65           H  
ATOM    541 2HD1 LEU A  34     -10.089  -5.290   2.966  1.00  0.65           H  
ATOM    542 3HD1 LEU A  34     -10.335  -6.599   4.145  1.00  0.65           H  
ATOM    543 1HD2 LEU A  34     -13.333  -5.950   4.702  1.00  0.65           H  
ATOM    544 2HD2 LEU A  34     -12.138  -6.282   5.941  1.00  0.65           H  
ATOM    545 3HD2 LEU A  34     -13.020  -4.779   5.988  1.00  0.65           H  
ATOM    546  N   GLU A  35     -10.282  -2.250   8.506  1.00  0.68           N  
ATOM    547  CA  GLU A  35      -9.398  -1.577   9.460  1.00  0.68           C  
ATOM    548  C   GLU A  35      -8.278  -2.434  10.001  1.00  0.68           C  
ATOM    549  O   GLU A  35      -7.246  -1.912  10.421  1.00  0.68           O  
ATOM    550  CB  GLU A  35     -10.209  -0.991  10.574  1.00  0.68           C  
ATOM    551  CG  GLU A  35     -11.062   0.196  10.173  1.00  0.68           C  
ATOM    552  CD  GLU A  35     -10.260   1.440   9.793  1.00  0.68           C  
ATOM    553  OE1 GLU A  35      -9.058   1.412   9.910  1.00  0.68           O  
ATOM    554  OE2 GLU A  35     -10.856   2.425   9.435  1.00  0.68           O  
ATOM    555  H   GLU A  35     -11.290  -2.257   8.671  1.00  0.68           H  
ATOM    556  HA  GLU A  35      -8.915  -0.749   8.953  1.00  0.68           H  
ATOM    557 1HB  GLU A  35     -10.862  -1.749  10.969  1.00  0.68           H  
ATOM    558 2HB  GLU A  35      -9.545  -0.682  11.372  1.00  0.68           H  
ATOM    559 1HG  GLU A  35     -11.670  -0.098   9.315  1.00  0.68           H  
ATOM    560 2HG  GLU A  35     -11.721   0.413  10.974  1.00  0.68           H  
ATOM    561  N   PHE A  36      -8.435  -3.749   9.928  1.00  0.70           N  
ATOM    562  CA  PHE A  36      -7.401  -4.671  10.377  1.00  0.70           C  
ATOM    563  C   PHE A  36      -6.158  -4.643   9.474  1.00  0.70           C  
ATOM    564  O   PHE A  36      -5.149  -5.289   9.751  1.00  0.70           O  
ATOM    565  CB  PHE A  36      -7.977  -6.048  10.547  1.00  0.70           C  
ATOM    566  CG  PHE A  36      -8.664  -6.581   9.383  1.00  0.70           C  
ATOM    567  CD1 PHE A  36      -7.979  -7.184   8.359  1.00  0.70           C  
ATOM    568  CD2 PHE A  36     -10.039  -6.490   9.315  1.00  0.70           C  
ATOM    569  CE1 PHE A  36      -8.655  -7.691   7.284  1.00  0.70           C  
ATOM    570  CE2 PHE A  36     -10.703  -6.990   8.254  1.00  0.70           C  
ATOM    571  CZ  PHE A  36     -10.008  -7.594   7.238  1.00  0.70           C  
ATOM    572  H   PHE A  36      -9.309  -4.108   9.568  1.00  0.70           H  
ATOM    573  HA  PHE A  36      -7.089  -4.340  11.359  1.00  0.70           H  
ATOM    574 1HB  PHE A  36      -7.192  -6.739  10.843  1.00  0.70           H  
ATOM    575 2HB  PHE A  36      -8.689  -5.988  11.346  1.00  0.70           H  
ATOM    576  HD1 PHE A  36      -6.892  -7.256   8.410  1.00  0.70           H  
ATOM    577  HD2 PHE A  36     -10.587  -6.009  10.132  1.00  0.70           H  
ATOM    578  HE1 PHE A  36      -8.114  -8.169   6.471  1.00  0.70           H  
ATOM    579  HE2 PHE A  36     -11.777  -6.909   8.209  1.00  0.70           H  
ATOM    580  HZ  PHE A  36     -10.523  -7.984   6.402  1.00  0.70           H  
ATOM    581  N   PHE A  37      -6.251  -3.848   8.409  1.00  0.72           N  
ATOM    582  CA  PHE A  37      -5.172  -3.443   7.534  1.00  0.72           C  
ATOM    583  C   PHE A  37      -4.051  -2.844   8.383  1.00  0.72           C  
ATOM    584  O   PHE A  37      -2.866  -3.074   8.132  1.00  0.72           O  
ATOM    585  CB  PHE A  37      -5.734  -2.408   6.557  1.00  0.72           C  
ATOM    586  CG  PHE A  37      -4.807  -1.718   5.639  1.00  0.72           C  
ATOM    587  CD1 PHE A  37      -4.342  -2.326   4.490  1.00  0.72           C  
ATOM    588  CD2 PHE A  37      -4.434  -0.404   5.905  1.00  0.72           C  
ATOM    589  CE1 PHE A  37      -3.510  -1.640   3.624  1.00  0.72           C  
ATOM    590  CE2 PHE A  37      -3.613   0.279   5.049  1.00  0.72           C  
ATOM    591  CZ  PHE A  37      -3.147  -0.336   3.905  1.00  0.72           C  
ATOM    592  H   PHE A  37      -7.158  -3.437   8.196  1.00  0.72           H  
ATOM    593  HA  PHE A  37      -4.797  -4.314   6.996  1.00  0.72           H  
ATOM    594 1HB  PHE A  37      -6.485  -2.897   5.943  1.00  0.72           H  
ATOM    595 2HB  PHE A  37      -6.260  -1.640   7.134  1.00  0.72           H  
ATOM    596  HD1 PHE A  37      -4.642  -3.351   4.271  1.00  0.72           H  
ATOM    597  HD2 PHE A  37      -4.810   0.093   6.810  1.00  0.72           H  
ATOM    598  HE1 PHE A  37      -3.146  -2.124   2.718  1.00  0.72           H  
ATOM    599  HE2 PHE A  37      -3.335   1.313   5.273  1.00  0.72           H  
ATOM    600  HZ  PHE A  37      -2.497   0.210   3.224  1.00  0.72           H  
ATOM    601  N   ASN A  38      -4.440  -2.004   9.348  1.00  0.73           N  
ATOM    602  CA  ASN A  38      -3.502  -1.317  10.216  1.00  0.73           C  
ATOM    603  C   ASN A  38      -2.652  -2.335  11.002  1.00  0.73           C  
ATOM    604  O   ASN A  38      -3.177  -3.372  11.407  1.00  0.73           O  
ATOM    605  CB  ASN A  38      -4.252  -0.395  11.148  1.00  0.73           C  
ATOM    606  CG  ASN A  38      -4.805   0.795  10.455  1.00  0.73           C  
ATOM    607  OD1 ASN A  38      -4.262   1.238   9.439  1.00  0.73           O  
ATOM    608  ND2 ASN A  38      -5.872   1.326  10.978  1.00  0.73           N  
ATOM    609  H   ASN A  38      -5.439  -1.884   9.525  1.00  0.73           H  
ATOM    610  HA  ASN A  38      -2.879  -0.711   9.574  1.00  0.73           H  
ATOM    611 1HB  ASN A  38      -5.074  -0.944  11.617  1.00  0.73           H  
ATOM    612 2HB  ASN A  38      -3.597  -0.059  11.951  1.00  0.73           H  
ATOM    613 1HD2 ASN A  38      -6.312   2.122  10.562  1.00  0.73           H  
ATOM    614 2HD2 ASN A  38      -6.274   0.914  11.800  1.00  0.73           H  
ATOM    615  N   PRO A  39      -1.365  -2.045  11.289  1.00  0.74           N  
ATOM    616  CA  PRO A  39      -0.392  -2.908  11.959  1.00  0.74           C  
ATOM    617  C   PRO A  39      -0.814  -3.652  13.238  1.00  0.74           C  
ATOM    618  O   PRO A  39      -0.336  -4.764  13.469  1.00  0.74           O  
ATOM    619  CB  PRO A  39       0.704  -1.898  12.298  1.00  0.74           C  
ATOM    620  CG  PRO A  39       0.647  -0.887  11.233  1.00  0.74           C  
ATOM    621  CD  PRO A  39      -0.801  -0.718  10.919  1.00  0.74           C  
ATOM    622  HA  PRO A  39      -0.016  -3.633  11.221  1.00  0.74           H  
ATOM    623 1HB  PRO A  39       0.470  -1.437  13.229  1.00  0.74           H  
ATOM    624 2HB  PRO A  39       1.680  -2.390  12.405  1.00  0.74           H  
ATOM    625 1HG  PRO A  39       1.090   0.046  11.608  1.00  0.74           H  
ATOM    626 2HG  PRO A  39       1.237  -1.207  10.366  1.00  0.74           H  
ATOM    627 1HD  PRO A  39      -1.244   0.086  11.510  1.00  0.74           H  
ATOM    628 2HD  PRO A  39      -0.840  -0.529   9.841  1.00  0.74           H  
ATOM    629  N   GLY A  40      -1.690  -3.083  14.071  1.00  0.74           N  
ATOM    630  CA  GLY A  40      -2.092  -3.758  15.302  1.00  0.74           C  
ATOM    631  C   GLY A  40      -3.302  -4.676  15.104  1.00  0.74           C  
ATOM    632  O   GLY A  40      -3.707  -5.389  16.034  1.00  0.74           O  
ATOM    633  H   GLY A  40      -2.103  -2.166  13.911  1.00  0.74           H  
ATOM    634 1HA  GLY A  40      -1.251  -4.329  15.695  1.00  0.74           H  
ATOM    635 2HA  GLY A  40      -2.331  -3.000  16.049  1.00  0.74           H  
ATOM    636  N   GLY A  41      -3.845  -4.709  13.879  1.00  0.74           N  
ATOM    637  CA  GLY A  41      -5.030  -5.502  13.555  1.00  0.74           C  
ATOM    638  C   GLY A  41      -6.342  -4.794  13.915  1.00  0.74           C  
ATOM    639  O   GLY A  41      -7.407  -5.431  13.951  1.00  0.74           O  
ATOM    640  H   GLY A  41      -3.438  -4.144  13.132  1.00  0.74           H  
ATOM    641 1HA  GLY A  41      -5.021  -5.718  12.485  1.00  0.74           H  
ATOM    642 2HA  GLY A  41      -4.977  -6.461  14.069  1.00  0.74           H  
ATOM    643  N   SER A  42      -6.278  -3.472  14.170  1.00  0.74           N  
ATOM    644  CA  SER A  42      -7.473  -2.718  14.560  1.00  0.74           C  
ATOM    645  C   SER A  42      -7.500  -1.207  14.299  1.00  0.74           C  
ATOM    646  O   SER A  42      -6.483  -0.516  14.303  1.00  0.74           O  
ATOM    647  CB  SER A  42      -7.752  -2.905  16.030  1.00  0.74           C  
ATOM    648  OG  SER A  42      -8.886  -2.165  16.411  1.00  0.74           O  
ATOM    649  H   SER A  42      -5.384  -2.998  14.110  1.00  0.74           H  
ATOM    650  HA  SER A  42      -8.290  -3.146  13.989  1.00  0.74           H  
ATOM    651 1HB  SER A  42      -7.923  -3.961  16.228  1.00  0.74           H  
ATOM    652 2HB  SER A  42      -6.886  -2.589  16.615  1.00  0.74           H  
ATOM    653  HG  SER A  42      -9.635  -2.597  15.944  1.00  0.74           H  
ATOM    654  N   ILE A  43      -8.725  -0.682  14.151  1.00  0.74           N  
ATOM    655  CA  ILE A  43      -8.988   0.772  14.007  1.00  0.74           C  
ATOM    656  C   ILE A  43      -8.501   1.559  15.231  1.00  0.74           C  
ATOM    657  O   ILE A  43      -8.171   2.759  15.167  1.00  0.74           O  
ATOM    658  CB  ILE A  43     -10.496   1.077  13.821  1.00  0.74           C  
ATOM    659  CG1 ILE A  43     -10.667   2.502  13.290  1.00  0.74           C  
ATOM    660  CG2 ILE A  43     -11.287   0.876  15.114  1.00  0.74           C  
ATOM    661  CD1 ILE A  43     -12.100   2.851  12.837  1.00  0.74           C  
ATOM    662  H   ILE A  43      -9.500  -1.346  14.176  1.00  0.74           H  
ATOM    663  HA  ILE A  43      -8.453   1.131  13.126  1.00  0.74           H  
ATOM    664  HB  ILE A  43     -10.893   0.405  13.087  1.00  0.74           H  
ATOM    665 1HG1 ILE A  43     -10.350   3.185  14.060  1.00  0.74           H  
ATOM    666 2HG1 ILE A  43     -10.004   2.633  12.432  1.00  0.74           H  
ATOM    667 1HG2 ILE A  43     -12.341   1.077  14.926  1.00  0.74           H  
ATOM    668 2HG2 ILE A  43     -11.168  -0.154  15.453  1.00  0.74           H  
ATOM    669 3HG2 ILE A  43     -10.932   1.555  15.883  1.00  0.74           H  
ATOM    670 1HD1 ILE A  43     -12.123   3.878  12.472  1.00  0.74           H  
ATOM    671 2HD1 ILE A  43     -12.412   2.197  12.046  1.00  0.74           H  
ATOM    672 3HD1 ILE A  43     -12.787   2.750  13.676  1.00  0.74           H  
ATOM    673  N   LYS A  44      -8.417   0.853  16.353  1.00  0.74           N  
ATOM    674  CA  LYS A  44      -8.016   1.444  17.600  1.00  0.74           C  
ATOM    675  C   LYS A  44      -6.574   1.921  17.540  1.00  0.74           C  
ATOM    676  O   LYS A  44      -6.174   2.739  18.359  1.00  0.74           O  
ATOM    677  CB  LYS A  44      -8.221   0.448  18.726  1.00  0.74           C  
ATOM    678  CG  LYS A  44      -9.690   0.019  18.904  1.00  0.74           C  
ATOM    679  CD  LYS A  44     -10.577   1.166  19.374  1.00  0.74           C  
ATOM    680  CE  LYS A  44     -12.042   0.748  19.456  1.00  0.74           C  
ATOM    681  NZ  LYS A  44     -12.259  -0.314  20.480  1.00  0.74           N  
ATOM    682  H   LYS A  44      -8.658  -0.138  16.337  1.00  0.74           H  
ATOM    683  HA  LYS A  44      -8.650   2.311  17.788  1.00  0.74           H  
ATOM    684 1HB  LYS A  44      -7.622  -0.449  18.539  1.00  0.74           H  
ATOM    685 2HB  LYS A  44      -7.882   0.884  19.666  1.00  0.74           H  
ATOM    686 1HG  LYS A  44     -10.071  -0.359  17.955  1.00  0.74           H  
ATOM    687 2HG  LYS A  44      -9.736  -0.786  19.638  1.00  0.74           H  
ATOM    688 1HD  LYS A  44     -10.261   1.460  20.364  1.00  0.74           H  
ATOM    689 2HD  LYS A  44     -10.477   2.020  18.702  1.00  0.74           H  
ATOM    690 1HE  LYS A  44     -12.647   1.617  19.714  1.00  0.74           H  
ATOM    691 2HE  LYS A  44     -12.360   0.371  18.482  1.00  0.74           H  
ATOM    692 1HZ  LYS A  44     -13.232  -0.565  20.504  1.00  0.74           H  
ATOM    693 2HZ  LYS A  44     -11.709  -1.123  20.241  1.00  0.74           H  
ATOM    694 3HZ  LYS A  44     -11.979   0.020  21.396  1.00  0.74           H  
ATOM    695  N   ASP A  45      -5.786   1.438  16.569  1.00  0.74           N  
ATOM    696  CA  ASP A  45      -4.418   1.909  16.402  1.00  0.74           C  
ATOM    697  C   ASP A  45      -4.389   3.405  16.087  1.00  0.74           C  
ATOM    698  O   ASP A  45      -3.475   4.125  16.493  1.00  0.74           O  
ATOM    699  CB  ASP A  45      -3.748   1.224  15.225  1.00  0.74           C  
ATOM    700  CG  ASP A  45      -3.371  -0.189  15.374  1.00  0.74           C  
ATOM    701  OD1 ASP A  45      -3.377  -0.710  16.458  1.00  0.74           O  
ATOM    702  OD2 ASP A  45      -3.023  -0.761  14.352  1.00  0.74           O  
ATOM    703  H   ASP A  45      -6.147   0.755  15.901  1.00  0.74           H  
ATOM    704  HA  ASP A  45      -3.861   1.723  17.320  1.00  0.74           H  
ATOM    705 1HB  ASP A  45      -4.413   1.295  14.361  1.00  0.74           H  
ATOM    706 2HB  ASP A  45      -2.861   1.759  14.974  1.00  0.74           H  
ATOM    707  N   ARG A  46      -5.394   3.885  15.335  1.00  0.73           N  
ATOM    708  CA  ARG A  46      -5.434   5.284  14.909  1.00  0.73           C  
ATOM    709  C   ARG A  46      -5.737   6.121  16.108  1.00  0.73           C  
ATOM    710  O   ARG A  46      -5.199   7.219  16.293  1.00  0.73           O  
ATOM    711  CB  ARG A  46      -6.503   5.517  13.856  1.00  0.73           C  
ATOM    712  CG  ARG A  46      -6.524   6.911  13.262  1.00  0.73           C  
ATOM    713  CD  ARG A  46      -5.268   7.210  12.501  1.00  0.73           C  
ATOM    714  NE  ARG A  46      -5.309   8.510  11.855  1.00  0.73           N  
ATOM    715  CZ  ARG A  46      -4.268   9.133  11.300  1.00  0.73           C  
ATOM    716  NH1 ARG A  46      -3.063   8.600  11.317  1.00  0.73           N  
ATOM    717  NH2 ARG A  46      -4.500  10.292  10.729  1.00  0.73           N  
ATOM    718  H   ARG A  46      -6.169   3.274  15.077  1.00  0.73           H  
ATOM    719  HA  ARG A  46      -4.465   5.585  14.523  1.00  0.73           H  
ATOM    720 1HB  ARG A  46      -6.371   4.806  13.042  1.00  0.73           H  
ATOM    721 2HB  ARG A  46      -7.486   5.330  14.295  1.00  0.73           H  
ATOM    722 1HG  ARG A  46      -7.382   7.027  12.599  1.00  0.73           H  
ATOM    723 2HG  ARG A  46      -6.592   7.618  14.069  1.00  0.73           H  
ATOM    724 1HD  ARG A  46      -4.411   7.187  13.174  1.00  0.73           H  
ATOM    725 2HD  ARG A  46      -5.139   6.464  11.722  1.00  0.73           H  
ATOM    726  HE  ARG A  46      -6.202   8.999  11.775  1.00  0.73           H  
ATOM    727 1HH1 ARG A  46      -2.920   7.697  11.756  1.00  0.73           H  
ATOM    728 2HH1 ARG A  46      -2.286   9.079  10.885  1.00  0.73           H  
ATOM    729 1HH2 ARG A  46      -5.464  10.643  10.742  1.00  0.73           H  
ATOM    730 2HH2 ARG A  46      -3.757  10.808  10.287  1.00  0.73           H  
ATOM    731  N   ILE A  47      -6.615   5.587  16.929  1.00  0.73           N  
ATOM    732  CA  ILE A  47      -7.032   6.316  18.095  1.00  0.73           C  
ATOM    733  C   ILE A  47      -5.946   6.306  19.146  1.00  0.73           C  
ATOM    734  O   ILE A  47      -5.655   7.340  19.739  1.00  0.73           O  
ATOM    735  CB  ILE A  47      -8.321   5.743  18.636  1.00  0.73           C  
ATOM    736  CG1 ILE A  47      -9.335   5.863  17.548  1.00  0.73           C  
ATOM    737  CG2 ILE A  47      -8.726   6.459  19.856  1.00  0.73           C  
ATOM    738  CD1 ILE A  47      -9.470   7.279  17.046  1.00  0.73           C  
ATOM    739  H   ILE A  47      -7.015   4.673  16.692  1.00  0.73           H  
ATOM    740  HA  ILE A  47      -7.214   7.351  17.811  1.00  0.73           H  
ATOM    741  HB  ILE A  47      -8.193   4.683  18.854  1.00  0.73           H  
ATOM    742 1HG1 ILE A  47      -9.047   5.216  16.715  1.00  0.73           H  
ATOM    743 2HG1 ILE A  47     -10.295   5.530  17.928  1.00  0.73           H  
ATOM    744 1HG2 ILE A  47      -9.662   6.042  20.210  1.00  0.73           H  
ATOM    745 2HG2 ILE A  47      -7.964   6.347  20.615  1.00  0.73           H  
ATOM    746 3HG2 ILE A  47      -8.854   7.514  19.631  1.00  0.73           H  
ATOM    747 1HD1 ILE A  47     -10.202   7.341  16.257  1.00  0.73           H  
ATOM    748 2HD1 ILE A  47      -9.765   7.923  17.847  1.00  0.73           H  
ATOM    749 3HD1 ILE A  47      -8.517   7.599  16.661  1.00  0.73           H  
ATOM    750  N   ALA A  48      -5.328   5.155  19.371  1.00  0.73           N  
ATOM    751  CA  ALA A  48      -4.258   5.065  20.342  1.00  0.73           C  
ATOM    752  C   ALA A  48      -3.126   5.996  19.965  1.00  0.73           C  
ATOM    753  O   ALA A  48      -2.574   6.697  20.815  1.00  0.73           O  
ATOM    754  CB  ALA A  48      -3.758   3.650  20.421  1.00  0.73           C  
ATOM    755  H   ALA A  48      -5.606   4.325  18.864  1.00  0.73           H  
ATOM    756  HA  ALA A  48      -4.638   5.373  21.305  1.00  0.73           H  
ATOM    757 1HB  ALA A  48      -2.977   3.606  21.149  1.00  0.73           H  
ATOM    758 2HB  ALA A  48      -4.573   2.986  20.710  1.00  0.73           H  
ATOM    759 3HB  ALA A  48      -3.371   3.342  19.447  1.00  0.73           H  
ATOM    760  N   LEU A  49      -2.828   6.080  18.670  1.00  0.73           N  
ATOM    761  CA  LEU A  49      -1.784   6.974  18.231  1.00  0.73           C  
ATOM    762  C   LEU A  49      -2.145   8.387  18.608  1.00  0.73           C  
ATOM    763  O   LEU A  49      -1.365   9.089  19.255  1.00  0.73           O  
ATOM    764  CB  LEU A  49      -1.602   6.873  16.718  1.00  0.73           C  
ATOM    765  CG  LEU A  49      -0.578   7.808  16.123  1.00  0.73           C  
ATOM    766  CD1 LEU A  49       0.746   7.499  16.737  1.00  0.73           C  
ATOM    767  CD2 LEU A  49      -0.526   7.621  14.603  1.00  0.73           C  
ATOM    768  H   LEU A  49      -3.290   5.487  17.981  1.00  0.73           H  
ATOM    769  HA  LEU A  49      -0.859   6.712  18.719  1.00  0.73           H  
ATOM    770 1HB  LEU A  49      -1.310   5.852  16.471  1.00  0.73           H  
ATOM    771 2HB  LEU A  49      -2.559   7.073  16.237  1.00  0.73           H  
ATOM    772  HG  LEU A  49      -0.837   8.847  16.355  1.00  0.73           H  
ATOM    773 1HD1 LEU A  49       1.486   8.170  16.311  1.00  0.73           H  
ATOM    774 2HD1 LEU A  49       0.690   7.646  17.816  1.00  0.73           H  
ATOM    775 3HD1 LEU A  49       1.005   6.470  16.524  1.00  0.73           H  
ATOM    776 1HD2 LEU A  49       0.224   8.295  14.181  1.00  0.73           H  
ATOM    777 2HD2 LEU A  49      -0.261   6.602  14.366  1.00  0.73           H  
ATOM    778 3HD2 LEU A  49      -1.502   7.848  14.176  1.00  0.73           H  
ATOM    779  N   ALA A  50      -3.353   8.798  18.240  1.00  0.74           N  
ATOM    780  CA  ALA A  50      -3.799  10.139  18.534  1.00  0.74           C  
ATOM    781  C   ALA A  50      -3.870  10.452  20.022  1.00  0.74           C  
ATOM    782  O   ALA A  50      -3.512  11.552  20.429  1.00  0.74           O  
ATOM    783  CB  ALA A  50      -5.147  10.352  17.944  1.00  0.74           C  
ATOM    784  H   ALA A  50      -3.971   8.175  17.717  1.00  0.74           H  
ATOM    785  HA  ALA A  50      -3.092  10.829  18.076  1.00  0.74           H  
ATOM    786 1HB  ALA A  50      -5.440  11.379  18.144  1.00  0.74           H  
ATOM    787 2HB  ALA A  50      -5.108  10.172  16.869  1.00  0.74           H  
ATOM    788 3HB  ALA A  50      -5.856   9.660  18.404  1.00  0.74           H  
ATOM    789  N   MET A  51      -4.292   9.499  20.858  1.00  0.75           N  
ATOM    790  CA  MET A  51      -4.401   9.800  22.283  1.00  0.75           C  
ATOM    791  C   MET A  51      -3.019  10.103  22.848  1.00  0.75           C  
ATOM    792  O   MET A  51      -2.857  10.992  23.692  1.00  0.75           O  
ATOM    793  CB  MET A  51      -5.038   8.645  23.051  1.00  0.75           C  
ATOM    794  CG  MET A  51      -6.532   8.396  22.800  1.00  0.75           C  
ATOM    795  SD  MET A  51      -7.219   7.179  23.962  1.00  0.75           S  
ATOM    796  CE  MET A  51      -6.431   5.634  23.451  1.00  0.75           C  
ATOM    797  H   MET A  51      -4.578   8.591  20.499  1.00  0.75           H  
ATOM    798  HA  MET A  51      -5.017  10.690  22.405  1.00  0.75           H  
ATOM    799 1HB  MET A  51      -4.513   7.724  22.785  1.00  0.75           H  
ATOM    800 2HB  MET A  51      -4.898   8.799  24.120  1.00  0.75           H  
ATOM    801 1HG  MET A  51      -7.086   9.325  22.897  1.00  0.75           H  
ATOM    802 2HG  MET A  51      -6.680   8.033  21.800  1.00  0.75           H  
ATOM    803 1HE  MET A  51      -6.757   4.820  24.099  1.00  0.75           H  
ATOM    804 2HE  MET A  51      -6.704   5.410  22.425  1.00  0.75           H  
ATOM    805 3HE  MET A  51      -5.349   5.738  23.532  1.00  0.75           H  
ATOM    806  N   ILE A  52      -2.010   9.391  22.347  1.00  0.76           N  
ATOM    807  CA  ILE A  52      -0.649   9.619  22.785  1.00  0.76           C  
ATOM    808  C   ILE A  52      -0.122  10.932  22.243  1.00  0.76           C  
ATOM    809  O   ILE A  52       0.468  11.710  22.992  1.00  0.76           O  
ATOM    810  CB  ILE A  52       0.252   8.443  22.383  1.00  0.76           C  
ATOM    811  CG1 ILE A  52      -0.233   7.205  23.126  1.00  0.76           C  
ATOM    812  CG2 ILE A  52       1.744   8.732  22.667  1.00  0.76           C  
ATOM    813  CD1 ILE A  52      -0.199   7.399  24.618  1.00  0.76           C  
ATOM    814  H   ILE A  52      -2.198   8.655  21.659  1.00  0.76           H  
ATOM    815  HA  ILE A  52      -0.646   9.682  23.870  1.00  0.76           H  
ATOM    816  HB  ILE A  52       0.120   8.250  21.313  1.00  0.76           H  
ATOM    817 1HG1 ILE A  52      -1.254   6.990  22.835  1.00  0.76           H  
ATOM    818 2HG1 ILE A  52       0.392   6.350  22.862  1.00  0.76           H  
ATOM    819 1HG2 ILE A  52       2.341   7.875  22.362  1.00  0.76           H  
ATOM    820 2HG2 ILE A  52       2.061   9.615  22.105  1.00  0.76           H  
ATOM    821 3HG2 ILE A  52       1.889   8.908  23.720  1.00  0.76           H  
ATOM    822 1HD1 ILE A  52      -0.554   6.518  25.121  1.00  0.76           H  
ATOM    823 2HD1 ILE A  52       0.825   7.601  24.917  1.00  0.76           H  
ATOM    824 3HD1 ILE A  52      -0.832   8.240  24.888  1.00  0.76           H  
ATOM    825  N   GLU A  53      -0.361  11.217  20.966  1.00  0.78           N  
ATOM    826  CA  GLU A  53       0.123  12.475  20.422  1.00  0.78           C  
ATOM    827  C   GLU A  53      -0.526  13.676  21.119  1.00  0.78           C  
ATOM    828  O   GLU A  53       0.145  14.675  21.396  1.00  0.78           O  
ATOM    829  CB  GLU A  53      -0.074  12.514  18.901  1.00  0.78           C  
ATOM    830  CG  GLU A  53       0.883  11.541  18.160  1.00  0.78           C  
ATOM    831  CD  GLU A  53       0.761  11.519  16.651  1.00  0.78           C  
ATOM    832  OE1 GLU A  53      -0.162  12.092  16.119  1.00  0.78           O  
ATOM    833  OE2 GLU A  53       1.641  10.930  16.026  1.00  0.78           O  
ATOM    834  H   GLU A  53      -0.858  10.549  20.375  1.00  0.78           H  
ATOM    835  HA  GLU A  53       1.198  12.530  20.610  1.00  0.78           H  
ATOM    836 1HB  GLU A  53      -1.101  12.234  18.662  1.00  0.78           H  
ATOM    837 2HB  GLU A  53       0.093  13.525  18.531  1.00  0.78           H  
ATOM    838 1HG  GLU A  53       1.905  11.812  18.422  1.00  0.78           H  
ATOM    839 2HG  GLU A  53       0.704  10.535  18.540  1.00  0.78           H  
ATOM    840  N   GLU A  54      -1.819  13.584  21.458  1.00  0.81           N  
ATOM    841  CA  GLU A  54      -2.448  14.705  22.145  1.00  0.81           C  
ATOM    842  C   GLU A  54      -1.835  14.865  23.537  1.00  0.81           C  
ATOM    843  O   GLU A  54      -1.589  15.986  23.988  1.00  0.81           O  
ATOM    844  CB  GLU A  54      -3.969  14.507  22.260  1.00  0.81           C  
ATOM    845  CG  GLU A  54      -4.781  14.596  20.929  1.00  0.81           C  
ATOM    846  CD  GLU A  54      -4.743  15.950  20.251  1.00  0.81           C  
ATOM    847  OE1 GLU A  54      -5.012  16.933  20.898  1.00  0.81           O  
ATOM    848  OE2 GLU A  54      -4.441  16.000  19.067  1.00  0.81           O  
ATOM    849  H   GLU A  54      -2.362  12.758  21.211  1.00  0.81           H  
ATOM    850  HA  GLU A  54      -2.257  15.612  21.582  1.00  0.81           H  
ATOM    851 1HB  GLU A  54      -4.163  13.518  22.687  1.00  0.81           H  
ATOM    852 2HB  GLU A  54      -4.377  15.243  22.951  1.00  0.81           H  
ATOM    853 1HG  GLU A  54      -4.385  13.866  20.232  1.00  0.81           H  
ATOM    854 2HG  GLU A  54      -5.813  14.328  21.133  1.00  0.81           H  
ATOM    855  N   ALA A  55      -1.552  13.742  24.204  1.00  0.83           N  
ATOM    856  CA  ALA A  55      -0.928  13.751  25.518  1.00  0.83           C  
ATOM    857  C   ALA A  55       0.468  14.376  25.462  1.00  0.83           C  
ATOM    858  O   ALA A  55       0.910  15.052  26.404  1.00  0.83           O  
ATOM    859  CB  ALA A  55      -0.886  12.352  26.044  1.00  0.83           C  
ATOM    860  H   ALA A  55      -1.804  12.836  23.802  1.00  0.83           H  
ATOM    861  HA  ALA A  55      -1.543  14.356  26.181  1.00  0.83           H  
ATOM    862 1HB  ALA A  55      -0.467  12.342  27.037  1.00  0.83           H  
ATOM    863 2HB  ALA A  55      -1.893  11.979  26.063  1.00  0.83           H  
ATOM    864 3HB  ALA A  55      -0.301  11.749  25.389  1.00  0.83           H  
ATOM    865  N   GLU A  56       1.192  14.153  24.362  1.00  0.86           N  
ATOM    866  CA  GLU A  56       2.489  14.804  24.255  1.00  0.86           C  
ATOM    867  C   GLU A  56       2.305  16.317  24.083  1.00  0.86           C  
ATOM    868  O   GLU A  56       2.934  17.117  24.780  1.00  0.86           O  
ATOM    869  CB  GLU A  56       3.308  14.243  23.079  1.00  0.86           C  
ATOM    870  CG  GLU A  56       3.836  12.837  23.275  1.00  0.86           C  
ATOM    871  CD  GLU A  56       4.671  12.349  22.099  1.00  0.86           C  
ATOM    872  OE1 GLU A  56       4.558  12.892  21.026  1.00  0.86           O  
ATOM    873  OE2 GLU A  56       5.463  11.454  22.303  1.00  0.86           O  
ATOM    874  H   GLU A  56       0.843  13.539  23.625  1.00  0.86           H  
ATOM    875  HA  GLU A  56       3.049  14.628  25.175  1.00  0.86           H  
ATOM    876 1HB  GLU A  56       2.687  14.239  22.182  1.00  0.86           H  
ATOM    877 2HB  GLU A  56       4.156  14.896  22.886  1.00  0.86           H  
ATOM    878 1HG  GLU A  56       4.446  12.834  24.175  1.00  0.86           H  
ATOM    879 2HG  GLU A  56       2.999  12.159  23.435  1.00  0.86           H  
ATOM    880  N   LYS A  57       1.361  16.719  23.225  1.00  0.87           N  
ATOM    881  CA  LYS A  57       1.107  18.142  22.970  1.00  0.87           C  
ATOM    882  C   LYS A  57       0.609  18.874  24.210  1.00  0.87           C  
ATOM    883  O   LYS A  57       0.917  20.048  24.422  1.00  0.87           O  
ATOM    884  CB  LYS A  57       0.113  18.328  21.825  1.00  0.87           C  
ATOM    885  CG  LYS A  57       0.661  17.976  20.440  1.00  0.87           C  
ATOM    886  CD  LYS A  57      -0.307  18.407  19.348  1.00  0.87           C  
ATOM    887  CE  LYS A  57      -1.553  17.551  19.370  1.00  0.87           C  
ATOM    888  NZ  LYS A  57      -2.513  17.902  18.281  1.00  0.87           N  
ATOM    889  H   LYS A  57       0.844  16.017  22.693  1.00  0.87           H  
ATOM    890  HA  LYS A  57       2.049  18.603  22.675  1.00  0.87           H  
ATOM    891 1HB  LYS A  57      -0.761  17.697  22.005  1.00  0.87           H  
ATOM    892 2HB  LYS A  57      -0.229  19.360  21.805  1.00  0.87           H  
ATOM    893 1HG  LYS A  57       1.619  18.472  20.289  1.00  0.87           H  
ATOM    894 2HG  LYS A  57       0.815  16.900  20.375  1.00  0.87           H  
ATOM    895 1HD  LYS A  57      -0.590  19.449  19.498  1.00  0.87           H  
ATOM    896 2HD  LYS A  57       0.172  18.311  18.375  1.00  0.87           H  
ATOM    897 1HE  LYS A  57      -1.269  16.502  19.266  1.00  0.87           H  
ATOM    898 2HE  LYS A  57      -2.055  17.684  20.329  1.00  0.87           H  
ATOM    899 1HZ  LYS A  57      -3.324  17.273  18.385  1.00  0.87           H  
ATOM    900 2HZ  LYS A  57      -2.811  18.858  18.378  1.00  0.87           H  
ATOM    901 3HZ  LYS A  57      -2.089  17.767  17.382  1.00  0.87           H  
ATOM    902  N   ALA A  58      -0.134  18.159  25.050  1.00  0.88           N  
ATOM    903  CA  ALA A  58      -0.707  18.691  26.275  1.00  0.88           C  
ATOM    904  C   ALA A  58       0.305  18.763  27.414  1.00  0.88           C  
ATOM    905  O   ALA A  58      -0.030  19.227  28.507  1.00  0.88           O  
ATOM    906  CB  ALA A  58      -1.874  17.829  26.710  1.00  0.88           C  
ATOM    907  H   ALA A  58      -0.369  17.203  24.790  1.00  0.88           H  
ATOM    908  HA  ALA A  58      -1.058  19.701  26.071  1.00  0.88           H  
ATOM    909 1HB  ALA A  58      -2.321  18.242  27.611  1.00  0.88           H  
ATOM    910 2HB  ALA A  58      -2.617  17.797  25.912  1.00  0.88           H  
ATOM    911 3HB  ALA A  58      -1.514  16.823  26.905  1.00  0.88           H  
ATOM    912  N   GLY A  59       1.529  18.275  27.192  1.00  0.88           N  
ATOM    913  CA  GLY A  59       2.534  18.295  28.237  1.00  0.88           C  
ATOM    914  C   GLY A  59       2.333  17.212  29.291  1.00  0.88           C  
ATOM    915  O   GLY A  59       2.757  17.386  30.436  1.00  0.88           O  
ATOM    916  H   GLY A  59       1.795  17.901  26.281  1.00  0.88           H  
ATOM    917 1HA  GLY A  59       3.515  18.169  27.776  1.00  0.88           H  
ATOM    918 2HA  GLY A  59       2.533  19.272  28.714  1.00  0.88           H  
ATOM    919  N   LYS A  60       1.669  16.107  28.936  1.00  0.87           N  
ATOM    920  CA  LYS A  60       1.431  15.052  29.910  1.00  0.87           C  
ATOM    921  C   LYS A  60       2.462  13.940  29.719  1.00  0.87           C  
ATOM    922  O   LYS A  60       2.901  13.311  30.684  1.00  0.87           O  
ATOM    923  CB  LYS A  60       0.015  14.516  29.761  1.00  0.87           C  
ATOM    924  CG  LYS A  60      -1.065  15.579  29.904  1.00  0.87           C  
ATOM    925  CD  LYS A  60      -1.043  16.253  31.261  1.00  0.87           C  
ATOM    926  CE  LYS A  60      -2.152  17.297  31.362  1.00  0.87           C  
ATOM    927  NZ  LYS A  60      -2.135  18.008  32.673  1.00  0.87           N  
ATOM    928  H   LYS A  60       1.332  15.983  27.983  1.00  0.87           H  
ATOM    929  HA  LYS A  60       1.551  15.459  30.915  1.00  0.87           H  
ATOM    930 1HB  LYS A  60      -0.093  14.056  28.779  1.00  0.87           H  
ATOM    931 2HB  LYS A  60      -0.162  13.741  30.505  1.00  0.87           H  
ATOM    932 1HG  LYS A  60      -0.900  16.342  29.148  1.00  0.87           H  
ATOM    933 2HG  LYS A  60      -2.044  15.132  29.738  1.00  0.87           H  
ATOM    934 1HD  LYS A  60      -1.172  15.509  32.048  1.00  0.87           H  
ATOM    935 2HD  LYS A  60      -0.079  16.749  31.402  1.00  0.87           H  
ATOM    936 1HE  LYS A  60      -2.019  18.028  30.561  1.00  0.87           H  
ATOM    937 2HE  LYS A  60      -3.117  16.807  31.237  1.00  0.87           H  
ATOM    938 1HZ  LYS A  60      -2.877  18.691  32.695  1.00  0.87           H  
ATOM    939 2HZ  LYS A  60      -2.265  17.344  33.423  1.00  0.87           H  
ATOM    940 3HZ  LYS A  60      -1.243  18.474  32.784  1.00  0.87           H  
ATOM    941  N   LEU A  61       2.866  13.724  28.467  1.00  0.85           N  
ATOM    942  CA  LEU A  61       3.876  12.716  28.146  1.00  0.85           C  
ATOM    943  C   LEU A  61       5.198  13.276  27.636  1.00  0.85           C  
ATOM    944  O   LEU A  61       5.242  14.290  26.932  1.00  0.85           O  
ATOM    945  CB  LEU A  61       3.372  11.715  27.118  1.00  0.85           C  
ATOM    946  CG  LEU A  61       2.251  10.841  27.493  1.00  0.85           C  
ATOM    947  CD1 LEU A  61       1.873  10.016  26.303  1.00  0.85           C  
ATOM    948  CD2 LEU A  61       2.685   9.950  28.597  1.00  0.85           C  
ATOM    949  H   LEU A  61       2.432  14.263  27.720  1.00  0.85           H  
ATOM    950  HA  LEU A  61       4.091  12.162  29.057  1.00  0.85           H  
ATOM    951 1HB  LEU A  61       3.045  12.275  26.245  1.00  0.85           H  
ATOM    952 2HB  LEU A  61       4.175  11.110  26.820  1.00  0.85           H  
ATOM    953  HG  LEU A  61       1.404  11.431  27.805  1.00  0.85           H  
ATOM    954 1HD1 LEU A  61       1.047   9.363  26.567  1.00  0.85           H  
ATOM    955 2HD1 LEU A  61       1.583  10.660  25.481  1.00  0.85           H  
ATOM    956 3HD1 LEU A  61       2.730   9.419  25.997  1.00  0.85           H  
ATOM    957 1HD2 LEU A  61       1.888   9.308  28.840  1.00  0.85           H  
ATOM    958 2HD2 LEU A  61       3.536   9.355  28.276  1.00  0.85           H  
ATOM    959 3HD2 LEU A  61       2.964  10.544  29.468  1.00  0.85           H  
ATOM    960  N   GLN A  62       6.273  12.565  27.993  1.00  0.82           N  
ATOM    961  CA  GLN A  62       7.641  12.784  27.513  1.00  0.82           C  
ATOM    962  C   GLN A  62       8.277  11.422  27.250  1.00  0.82           C  
ATOM    963  O   GLN A  62       8.010  10.469  27.991  1.00  0.82           O  
ATOM    964  CB  GLN A  62       8.490  13.562  28.531  1.00  0.82           C  
ATOM    965  CG  GLN A  62       8.049  14.998  28.785  1.00  0.82           C  
ATOM    966  CD  GLN A  62       8.400  15.926  27.619  1.00  0.82           C  
ATOM    967  OE1 GLN A  62       9.472  16.545  27.600  1.00  0.82           O  
ATOM    968  NE2 GLN A  62       7.510  16.007  26.640  1.00  0.82           N  
ATOM    969  H   GLN A  62       6.121  11.787  28.616  1.00  0.82           H  
ATOM    970  HA  GLN A  62       7.607  13.334  26.572  1.00  0.82           H  
ATOM    971 1HB  GLN A  62       8.481  13.034  29.484  1.00  0.82           H  
ATOM    972 2HB  GLN A  62       9.525  13.586  28.188  1.00  0.82           H  
ATOM    973 1HG  GLN A  62       6.976  15.038  28.944  1.00  0.82           H  
ATOM    974 2HG  GLN A  62       8.565  15.365  29.671  1.00  0.82           H  
ATOM    975 1HE2 GLN A  62       7.676  16.592  25.847  1.00  0.82           H  
ATOM    976 2HE2 GLN A  62       6.654  15.451  26.692  1.00  0.82           H  
ATOM    977  N   ALA A  63       9.142  11.333  26.241  1.00  0.79           N  
ATOM    978  CA  ALA A  63       9.754  10.051  25.894  1.00  0.79           C  
ATOM    979  C   ALA A  63      10.441   9.463  27.105  1.00  0.79           C  
ATOM    980  O   ALA A  63      11.047  10.187  27.897  1.00  0.79           O  
ATOM    981  CB  ALA A  63      10.740  10.219  24.755  1.00  0.79           C  
ATOM    982  H   ALA A  63       9.344  12.151  25.683  1.00  0.79           H  
ATOM    983  HA  ALA A  63       8.966   9.363  25.582  1.00  0.79           H  
ATOM    984 1HB  ALA A  63      11.168   9.245  24.507  1.00  0.79           H  
ATOM    985 2HB  ALA A  63      10.223  10.621  23.884  1.00  0.79           H  
ATOM    986 3HB  ALA A  63      11.534  10.898  25.056  1.00  0.79           H  
ATOM    987  N   GLY A  64      10.318   8.146  27.264  1.00  0.76           N  
ATOM    988  CA  GLY A  64      10.886   7.449  28.405  1.00  0.76           C  
ATOM    989  C   GLY A  64       9.899   7.352  29.577  1.00  0.76           C  
ATOM    990  O   GLY A  64      10.166   6.644  30.552  1.00  0.76           O  
ATOM    991  H   GLY A  64       9.843   7.581  26.560  1.00  0.76           H  
ATOM    992 1HA  GLY A  64      11.179   6.446  28.094  1.00  0.76           H  
ATOM    993 2HA  GLY A  64      11.790   7.961  28.729  1.00  0.76           H  
ATOM    994  N   GLY A  65       8.757   8.045  29.479  1.00  0.73           N  
ATOM    995  CA  GLY A  65       7.749   8.032  30.535  1.00  0.73           C  
ATOM    996  C   GLY A  65       6.828   6.815  30.451  1.00  0.73           C  
ATOM    997  O   GLY A  65       7.098   5.872  29.690  1.00  0.73           O  
ATOM    998  H   GLY A  65       8.599   8.652  28.674  1.00  0.73           H  
ATOM    999 1HA  GLY A  65       8.244   8.052  31.506  1.00  0.73           H  
ATOM   1000 2HA  GLY A  65       7.155   8.944  30.463  1.00  0.73           H  
ATOM   1001  N   THR A  66       5.748   6.840  31.247  1.00  0.70           N  
ATOM   1002  CA  THR A  66       4.821   5.712  31.318  1.00  0.70           C  
ATOM   1003  C   THR A  66       3.345   6.048  31.111  1.00  0.70           C  
ATOM   1004  O   THR A  66       2.806   7.007  31.687  1.00  0.70           O  
ATOM   1005  CB  THR A  66       4.963   4.984  32.665  1.00  0.70           C  
ATOM   1006  OG1 THR A  66       6.303   4.502  32.806  1.00  0.70           O  
ATOM   1007  CG2 THR A  66       3.972   3.798  32.782  1.00  0.70           C  
ATOM   1008  H   THR A  66       5.585   7.650  31.829  1.00  0.70           H  
ATOM   1009  HA  THR A  66       5.102   5.013  30.537  1.00  0.70           H  
ATOM   1010  HB  THR A  66       4.779   5.683  33.436  1.00  0.70           H  
ATOM   1011  HG1 THR A  66       6.598   4.131  31.972  1.00  0.70           H  
ATOM   1012 1HG2 THR A  66       4.102   3.307  33.743  1.00  0.70           H  
ATOM   1013 2HG2 THR A  66       2.950   4.152  32.709  1.00  0.70           H  
ATOM   1014 3HG2 THR A  66       4.165   3.082  31.980  1.00  0.70           H  
ATOM   1015  N   ILE A  67       2.723   5.204  30.304  1.00  0.68           N  
ATOM   1016  CA  ILE A  67       1.309   5.218  29.986  1.00  0.68           C  
ATOM   1017  C   ILE A  67       0.630   4.036  30.677  1.00  0.68           C  
ATOM   1018  O   ILE A  67       1.193   2.943  30.702  1.00  0.68           O  
ATOM   1019  CB  ILE A  67       1.068   5.152  28.459  1.00  0.68           C  
ATOM   1020  CG1 ILE A  67       1.647   6.323  27.806  1.00  0.68           C  
ATOM   1021  CG2 ILE A  67      -0.362   5.120  28.161  1.00  0.68           C  
ATOM   1022  CD1 ILE A  67       2.934   6.083  27.234  1.00  0.68           C  
ATOM   1023  H   ILE A  67       3.295   4.474  29.875  1.00  0.68           H  
ATOM   1024  HA  ILE A  67       0.870   6.139  30.365  1.00  0.68           H  
ATOM   1025  HB  ILE A  67       1.555   4.264  28.057  1.00  0.68           H  
ATOM   1026 1HG1 ILE A  67       0.977   6.660  27.045  1.00  0.68           H  
ATOM   1027 2HG1 ILE A  67       1.752   7.101  28.541  1.00  0.68           H  
ATOM   1028 1HG2 ILE A  67      -0.502   5.083  27.089  1.00  0.68           H  
ATOM   1029 2HG2 ILE A  67      -0.834   4.253  28.620  1.00  0.68           H  
ATOM   1030 3HG2 ILE A  67      -0.783   6.015  28.550  1.00  0.68           H  
ATOM   1031 1HD1 ILE A  67       3.283   7.003  26.785  1.00  0.68           H  
ATOM   1032 2HD1 ILE A  67       3.612   5.766  28.024  1.00  0.68           H  
ATOM   1033 3HD1 ILE A  67       2.864   5.305  26.474  1.00  0.68           H  
ATOM   1034  N   VAL A  68      -0.489   4.283  31.345  1.00  0.69           N  
ATOM   1035  CA  VAL A  68      -1.259   3.237  32.012  1.00  0.69           C  
ATOM   1036  C   VAL A  68      -2.676   3.156  31.465  1.00  0.69           C  
ATOM   1037  O   VAL A  68      -3.403   4.135  31.543  1.00  0.69           O  
ATOM   1038  CB  VAL A  68      -1.391   3.517  33.506  1.00  0.69           C  
ATOM   1039  CG1 VAL A  68      -2.237   2.438  34.154  1.00  0.69           C  
ATOM   1040  CG2 VAL A  68      -0.059   3.558  34.140  1.00  0.69           C  
ATOM   1041  H   VAL A  68      -0.846   5.228  31.344  1.00  0.69           H  
ATOM   1042  HA  VAL A  68      -0.753   2.296  31.869  1.00  0.69           H  
ATOM   1043  HB  VAL A  68      -1.897   4.477  33.646  1.00  0.69           H  
ATOM   1044 1HG1 VAL A  68      -2.340   2.659  35.208  1.00  0.69           H  
ATOM   1045 2HG1 VAL A  68      -3.221   2.417  33.696  1.00  0.69           H  
ATOM   1046 3HG1 VAL A  68      -1.755   1.466  34.022  1.00  0.69           H  
ATOM   1047 1HG2 VAL A  68      -0.218   3.759  35.174  1.00  0.69           H  
ATOM   1048 2HG2 VAL A  68       0.442   2.620  34.026  1.00  0.69           H  
ATOM   1049 3HG2 VAL A  68       0.539   4.336  33.685  1.00  0.69           H  
ATOM   1050  N   GLU A  69      -3.107   1.996  30.979  1.00  0.72           N  
ATOM   1051  CA  GLU A  69      -4.465   1.938  30.433  1.00  0.72           C  
ATOM   1052  C   GLU A  69      -5.264   0.726  30.944  1.00  0.72           C  
ATOM   1053  O   GLU A  69      -4.711  -0.364  30.994  1.00  0.72           O  
ATOM   1054  CB  GLU A  69      -4.413   1.850  28.902  1.00  0.72           C  
ATOM   1055  CG  GLU A  69      -5.784   1.911  28.231  1.00  0.72           C  
ATOM   1056  CD  GLU A  69      -5.771   1.787  26.744  1.00  0.72           C  
ATOM   1057  OE1 GLU A  69      -4.921   1.116  26.220  1.00  0.72           O  
ATOM   1058  OE2 GLU A  69      -6.641   2.340  26.131  1.00  0.72           O  
ATOM   1059  H   GLU A  69      -2.467   1.199  30.960  1.00  0.72           H  
ATOM   1060  HA  GLU A  69      -4.951   2.864  30.696  1.00  0.72           H  
ATOM   1061 1HB  GLU A  69      -3.802   2.660  28.514  1.00  0.72           H  
ATOM   1062 2HB  GLU A  69      -3.937   0.911  28.607  1.00  0.72           H  
ATOM   1063 1HG  GLU A  69      -6.404   1.137  28.643  1.00  0.72           H  
ATOM   1064 2HG  GLU A  69      -6.239   2.870  28.481  1.00  0.72           H  
ATOM   1065  N   PRO A  70      -6.536   0.904  31.364  1.00  0.77           N  
ATOM   1066  CA  PRO A  70      -7.514  -0.110  31.738  1.00  0.77           C  
ATOM   1067  C   PRO A  70      -8.215  -0.696  30.553  1.00  0.77           C  
ATOM   1068  O   PRO A  70      -9.246  -0.162  30.132  1.00  0.77           O  
ATOM   1069  CB  PRO A  70      -8.484   0.642  32.591  1.00  0.77           C  
ATOM   1070  CG  PRO A  70      -8.482   2.044  32.045  1.00  0.77           C  
ATOM   1071  CD  PRO A  70      -7.060   2.284  31.564  1.00  0.77           C  
ATOM   1072  HA  PRO A  70      -7.020  -0.903  32.298  1.00  0.77           H  
ATOM   1073 1HB  PRO A  70      -9.462   0.146  32.564  1.00  0.77           H  
ATOM   1074 2HB  PRO A  70      -8.119   0.583  33.607  1.00  0.77           H  
ATOM   1075 1HG  PRO A  70      -9.225   2.135  31.240  1.00  0.77           H  
ATOM   1076 2HG  PRO A  70      -8.783   2.754  32.834  1.00  0.77           H  
ATOM   1077 1HD  PRO A  70      -7.122   2.845  30.624  1.00  0.77           H  
ATOM   1078 2HD  PRO A  70      -6.482   2.806  32.329  1.00  0.77           H  
ATOM   1079  N   THR A  71      -7.624  -1.682  29.924  1.00  0.82           N  
ATOM   1080  CA  THR A  71      -8.252  -2.163  28.718  1.00  0.82           C  
ATOM   1081  C   THR A  71      -8.098  -3.664  28.489  1.00  0.82           C  
ATOM   1082  O   THR A  71      -7.643  -4.420  29.345  1.00  0.82           O  
ATOM   1083  CB  THR A  71      -7.773  -1.346  27.503  1.00  0.82           C  
ATOM   1084  OG1 THR A  71      -8.577  -1.650  26.375  1.00  0.82           O  
ATOM   1085  CG2 THR A  71      -6.341  -1.635  27.185  1.00  0.82           C  
ATOM   1086  H   THR A  71      -6.803  -2.126  30.337  1.00  0.82           H  
ATOM   1087  HA  THR A  71      -9.321  -1.978  28.803  1.00  0.82           H  
ATOM   1088  HB  THR A  71      -7.889  -0.292  27.719  1.00  0.82           H  
ATOM   1089  HG1 THR A  71      -8.459  -0.945  25.729  1.00  0.82           H  
ATOM   1090 1HG2 THR A  71      -6.052  -1.043  26.330  1.00  0.82           H  
ATOM   1091 2HG2 THR A  71      -5.738  -1.360  28.031  1.00  0.82           H  
ATOM   1092 3HG2 THR A  71      -6.205  -2.686  26.960  1.00  0.82           H  
ATOM   1093  N   SER A  72      -8.566  -4.070  27.331  1.00  0.87           N  
ATOM   1094  CA  SER A  72      -8.614  -5.430  26.870  1.00  0.87           C  
ATOM   1095  C   SER A  72      -8.715  -5.444  25.353  1.00  0.87           C  
ATOM   1096  O   SER A  72      -8.417  -4.452  24.666  1.00  0.87           O  
ATOM   1097  CB  SER A  72      -9.819  -6.134  27.480  1.00  0.87           C  
ATOM   1098  OG  SER A  72      -9.770  -7.503  27.244  1.00  0.87           O  
ATOM   1099  H   SER A  72      -8.897  -3.343  26.723  1.00  0.87           H  
ATOM   1100  HA  SER A  72      -7.697  -5.935  27.170  1.00  0.87           H  
ATOM   1101 1HB  SER A  72      -9.856  -5.948  28.556  1.00  0.87           H  
ATOM   1102 2HB  SER A  72     -10.727  -5.721  27.045  1.00  0.87           H  
ATOM   1103  HG  SER A  72      -9.240  -7.863  27.963  1.00  0.87           H  
ATOM   1104  N   GLY A  73      -9.081  -6.608  24.837  1.00  0.88           N  
ATOM   1105  CA  GLY A  73      -9.363  -6.773  23.427  1.00  0.88           C  
ATOM   1106  C   GLY A  73      -8.235  -6.369  22.509  1.00  0.88           C  
ATOM   1107  O   GLY A  73      -7.123  -6.893  22.582  1.00  0.88           O  
ATOM   1108  H   GLY A  73      -9.260  -7.359  25.489  1.00  0.88           H  
ATOM   1109 1HA  GLY A  73      -9.617  -7.817  23.241  1.00  0.88           H  
ATOM   1110 2HA  GLY A  73     -10.253  -6.197  23.176  1.00  0.88           H  
ATOM   1111  N   ASN A  74      -8.577  -5.434  21.622  1.00  0.87           N  
ATOM   1112  CA  ASN A  74      -7.689  -4.926  20.597  1.00  0.87           C  
ATOM   1113  C   ASN A  74      -7.061  -3.561  20.930  1.00  0.87           C  
ATOM   1114  O   ASN A  74      -6.004  -3.217  20.385  1.00  0.87           O  
ATOM   1115  CB  ASN A  74      -8.509  -4.795  19.334  1.00  0.87           C  
ATOM   1116  CG  ASN A  74      -9.106  -6.141  18.871  1.00  0.87           C  
ATOM   1117  OD1 ASN A  74      -8.406  -7.017  18.375  1.00  0.87           O  
ATOM   1118  ND2 ASN A  74     -10.416  -6.292  19.067  1.00  0.87           N  
ATOM   1119  H   ASN A  74      -9.517  -5.071  21.663  1.00  0.87           H  
ATOM   1120  HA  ASN A  74      -6.877  -5.642  20.454  1.00  0.87           H  
ATOM   1121 1HB  ASN A  74      -9.315  -4.076  19.490  1.00  0.87           H  
ATOM   1122 2HB  ASN A  74      -7.875  -4.407  18.548  1.00  0.87           H  
ATOM   1123 1HD2 ASN A  74     -10.915  -7.155  18.811  1.00  0.87           H  
ATOM   1124 2HD2 ASN A  74     -10.938  -5.548  19.482  1.00  0.87           H  
ATOM   1125  N   THR A  75      -7.700  -2.768  21.806  1.00  0.83           N  
ATOM   1126  CA  THR A  75      -7.164  -1.431  22.081  1.00  0.83           C  
ATOM   1127  C   THR A  75      -5.809  -1.501  22.738  1.00  0.83           C  
ATOM   1128  O   THR A  75      -4.893  -0.784  22.333  1.00  0.83           O  
ATOM   1129  CB  THR A  75      -8.070  -0.541  22.960  1.00  0.83           C  
ATOM   1130  OG1 THR A  75      -9.313  -0.251  22.297  1.00  0.83           O  
ATOM   1131  CG2 THR A  75      -7.326   0.759  23.286  1.00  0.83           C  
ATOM   1132  H   THR A  75      -8.535  -3.092  22.274  1.00  0.83           H  
ATOM   1133  HA  THR A  75      -7.035  -0.918  21.130  1.00  0.83           H  
ATOM   1134  HB  THR A  75      -8.284  -1.061  23.877  1.00  0.83           H  
ATOM   1135  HG1 THR A  75      -9.682   0.586  22.682  1.00  0.83           H  
ATOM   1136 1HG2 THR A  75      -7.940   1.383  23.931  1.00  0.83           H  
ATOM   1137 2HG2 THR A  75      -6.392   0.529  23.807  1.00  0.83           H  
ATOM   1138 3HG2 THR A  75      -7.102   1.297  22.368  1.00  0.83           H  
ATOM   1139  N   GLY A  76      -5.664  -2.370  23.734  1.00  0.77           N  
ATOM   1140  CA  GLY A  76      -4.383  -2.476  24.427  1.00  0.77           C  
ATOM   1141  C   GLY A  76      -3.257  -2.893  23.481  1.00  0.77           C  
ATOM   1142  O   GLY A  76      -2.095  -2.544  23.690  1.00  0.77           O  
ATOM   1143  H   GLY A  76      -6.459  -2.952  24.021  1.00  0.77           H  
ATOM   1144 1HA  GLY A  76      -4.140  -1.511  24.876  1.00  0.77           H  
ATOM   1145 2HA  GLY A  76      -4.469  -3.181  25.247  1.00  0.77           H  
ATOM   1146  N   VAL A  77      -3.599  -3.648  22.430  1.00  0.73           N  
ATOM   1147  CA  VAL A  77      -2.613  -4.113  21.470  1.00  0.73           C  
ATOM   1148  C   VAL A  77      -2.120  -2.919  20.671  1.00  0.73           C  
ATOM   1149  O   VAL A  77      -0.912  -2.688  20.564  1.00  0.73           O  
ATOM   1150  CB  VAL A  77      -3.230  -5.163  20.518  1.00  0.73           C  
ATOM   1151  CG1 VAL A  77      -2.244  -5.546  19.438  1.00  0.73           C  
ATOM   1152  CG2 VAL A  77      -3.649  -6.408  21.310  1.00  0.73           C  
ATOM   1153  H   VAL A  77      -4.571  -3.893  22.293  1.00  0.73           H  
ATOM   1154  HA  VAL A  77      -1.770  -4.557  22.002  1.00  0.73           H  
ATOM   1155  HB  VAL A  77      -4.096  -4.733  20.028  1.00  0.73           H  
ATOM   1156 1HG1 VAL A  77      -2.700  -6.275  18.766  1.00  0.73           H  
ATOM   1157 2HG1 VAL A  77      -1.956  -4.659  18.868  1.00  0.73           H  
ATOM   1158 3HG1 VAL A  77      -1.374  -5.982  19.910  1.00  0.73           H  
ATOM   1159 1HG2 VAL A  77      -4.095  -7.138  20.633  1.00  0.73           H  
ATOM   1160 2HG2 VAL A  77      -2.777  -6.843  21.788  1.00  0.73           H  
ATOM   1161 3HG2 VAL A  77      -4.379  -6.129  22.063  1.00  0.73           H  
ATOM   1162  N   GLY A  78      -3.069  -2.123  20.167  1.00  0.69           N  
ATOM   1163  CA  GLY A  78      -2.726  -0.929  19.408  1.00  0.69           C  
ATOM   1164  C   GLY A  78      -1.929   0.051  20.265  1.00  0.69           C  
ATOM   1165  O   GLY A  78      -0.931   0.616  19.812  1.00  0.69           O  
ATOM   1166  H   GLY A  78      -4.051  -2.370  20.298  1.00  0.69           H  
ATOM   1167 1HA  GLY A  78      -2.147  -1.211  18.529  1.00  0.69           H  
ATOM   1168 2HA  GLY A  78      -3.639  -0.453  19.047  1.00  0.69           H  
ATOM   1169  N   LEU A  79      -2.324   0.226  21.530  1.00  0.67           N  
ATOM   1170  CA  LEU A  79      -1.604   1.162  22.378  1.00  0.67           C  
ATOM   1171  C   LEU A  79      -0.200   0.671  22.645  1.00  0.67           C  
ATOM   1172  O   LEU A  79       0.743   1.459  22.606  1.00  0.67           O  
ATOM   1173  CB  LEU A  79      -2.321   1.422  23.704  1.00  0.67           C  
ATOM   1174  CG  LEU A  79      -1.637   2.459  24.564  1.00  0.67           C  
ATOM   1175  CD1 LEU A  79      -1.534   3.763  23.808  1.00  0.67           C  
ATOM   1176  CD2 LEU A  79      -2.422   2.645  25.801  1.00  0.67           C  
ATOM   1177  H   LEU A  79      -3.151  -0.258  21.882  1.00  0.67           H  
ATOM   1178  HA  LEU A  79      -1.518   2.104  21.851  1.00  0.67           H  
ATOM   1179 1HB  LEU A  79      -3.342   1.753  23.504  1.00  0.67           H  
ATOM   1180 2HB  LEU A  79      -2.370   0.487  24.268  1.00  0.67           H  
ATOM   1181  HG  LEU A  79      -0.646   2.137  24.798  1.00  0.67           H  
ATOM   1182 1HD1 LEU A  79      -1.041   4.479  24.435  1.00  0.67           H  
ATOM   1183 2HD1 LEU A  79      -0.955   3.620  22.895  1.00  0.67           H  
ATOM   1184 3HD1 LEU A  79      -2.532   4.123  23.555  1.00  0.67           H  
ATOM   1185 1HD2 LEU A  79      -1.945   3.369  26.425  1.00  0.67           H  
ATOM   1186 2HD2 LEU A  79      -3.423   2.988  25.542  1.00  0.67           H  
ATOM   1187 3HD2 LEU A  79      -2.490   1.697  26.329  1.00  0.67           H  
ATOM   1188  N   ALA A  80      -0.044  -0.625  22.922  1.00  0.66           N  
ATOM   1189  CA  ALA A  80       1.270  -1.189  23.184  1.00  0.66           C  
ATOM   1190  C   ALA A  80       2.183  -0.996  21.996  1.00  0.66           C  
ATOM   1191  O   ALA A  80       3.355  -0.638  22.150  1.00  0.66           O  
ATOM   1192  CB  ALA A  80       1.117  -2.657  23.520  1.00  0.66           C  
ATOM   1193  H   ALA A  80      -0.853  -1.244  22.969  1.00  0.66           H  
ATOM   1194  HA  ALA A  80       1.722  -0.664  24.012  1.00  0.66           H  
ATOM   1195 1HB  ALA A  80       2.086  -3.076  23.747  1.00  0.66           H  
ATOM   1196 2HB  ALA A  80       0.467  -2.771  24.384  1.00  0.66           H  
ATOM   1197 3HB  ALA A  80       0.675  -3.182  22.672  1.00  0.66           H  
ATOM   1198  N   MET A  81       1.634  -1.166  20.803  1.00  0.66           N  
ATOM   1199  CA  MET A  81       2.397  -0.970  19.594  1.00  0.66           C  
ATOM   1200  C   MET A  81       2.861   0.473  19.463  1.00  0.66           C  
ATOM   1201  O   MET A  81       4.042   0.732  19.206  1.00  0.66           O  
ATOM   1202  CB  MET A  81       1.570  -1.378  18.409  1.00  0.66           C  
ATOM   1203  CG  MET A  81       2.257  -1.232  17.143  1.00  0.66           C  
ATOM   1204  SD  MET A  81       1.213  -1.666  15.843  1.00  0.66           S  
ATOM   1205  CE  MET A  81       0.126  -0.240  15.880  1.00  0.66           C  
ATOM   1206  H   MET A  81       0.663  -1.478  20.732  1.00  0.66           H  
ATOM   1207  HA  MET A  81       3.284  -1.593  19.643  1.00  0.66           H  
ATOM   1208 1HB  MET A  81       1.250  -2.412  18.525  1.00  0.66           H  
ATOM   1209 2HB  MET A  81       0.670  -0.770  18.373  1.00  0.66           H  
ATOM   1210 1HG  MET A  81       2.555  -0.192  17.022  1.00  0.66           H  
ATOM   1211 2HG  MET A  81       3.145  -1.851  17.109  1.00  0.66           H  
ATOM   1212 1HE  MET A  81      -0.610  -0.329  15.091  1.00  0.66           H  
ATOM   1213 2HE  MET A  81      -0.382  -0.183  16.850  1.00  0.66           H  
ATOM   1214 3HE  MET A  81       0.710   0.663  15.725  1.00  0.66           H  
ATOM   1215  N   VAL A  82       1.935   1.415  19.660  1.00  0.66           N  
ATOM   1216  CA  VAL A  82       2.260   2.831  19.581  1.00  0.66           C  
ATOM   1217  C   VAL A  82       3.276   3.234  20.625  1.00  0.66           C  
ATOM   1218  O   VAL A  82       4.231   3.942  20.310  1.00  0.66           O  
ATOM   1219  CB  VAL A  82       1.003   3.693  19.768  1.00  0.66           C  
ATOM   1220  CG1 VAL A  82       1.393   5.165  19.940  1.00  0.66           C  
ATOM   1221  CG2 VAL A  82       0.077   3.539  18.526  1.00  0.66           C  
ATOM   1222  H   VAL A  82       0.973   1.136  19.865  1.00  0.66           H  
ATOM   1223  HA  VAL A  82       2.672   3.030  18.593  1.00  0.66           H  
ATOM   1224  HB  VAL A  82       0.481   3.366  20.669  1.00  0.66           H  
ATOM   1225 1HG1 VAL A  82       0.504   5.754  20.099  1.00  0.66           H  
ATOM   1226 2HG1 VAL A  82       2.042   5.270  20.809  1.00  0.66           H  
ATOM   1227 3HG1 VAL A  82       1.917   5.517  19.052  1.00  0.66           H  
ATOM   1228 1HG2 VAL A  82      -0.815   4.134  18.664  1.00  0.66           H  
ATOM   1229 2HG2 VAL A  82       0.604   3.875  17.632  1.00  0.66           H  
ATOM   1230 3HG2 VAL A  82      -0.203   2.497  18.404  1.00  0.66           H  
ATOM   1231  N   ALA A  83       3.089   2.779  21.862  1.00  0.67           N  
ATOM   1232  CA  ALA A  83       4.008   3.117  22.926  1.00  0.67           C  
ATOM   1233  C   ALA A  83       5.409   2.635  22.568  1.00  0.67           C  
ATOM   1234  O   ALA A  83       6.396   3.368  22.722  1.00  0.67           O  
ATOM   1235  CB  ALA A  83       3.528   2.477  24.226  1.00  0.67           C  
ATOM   1236  H   ALA A  83       2.284   2.195  22.067  1.00  0.67           H  
ATOM   1237  HA  ALA A  83       4.033   4.201  23.035  1.00  0.67           H  
ATOM   1238 1HB  ALA A  83       4.210   2.731  25.038  1.00  0.67           H  
ATOM   1239 2HB  ALA A  83       2.525   2.838  24.462  1.00  0.67           H  
ATOM   1240 3HB  ALA A  83       3.500   1.393  24.101  1.00  0.67           H  
ATOM   1241  N   ALA A  84       5.506   1.420  22.023  1.00  0.68           N  
ATOM   1242  CA  ALA A  84       6.802   0.899  21.636  1.00  0.68           C  
ATOM   1243  C   ALA A  84       7.423   1.734  20.519  1.00  0.68           C  
ATOM   1244  O   ALA A  84       8.610   2.066  20.564  1.00  0.68           O  
ATOM   1245  CB  ALA A  84       6.657  -0.547  21.190  1.00  0.68           C  
ATOM   1246  H   ALA A  84       4.681   0.826  21.913  1.00  0.68           H  
ATOM   1247  HA  ALA A  84       7.458   0.944  22.504  1.00  0.68           H  
ATOM   1248 1HB  ALA A  84       7.630  -0.949  20.926  1.00  0.68           H  
ATOM   1249 2HB  ALA A  84       6.227  -1.133  22.004  1.00  0.68           H  
ATOM   1250 3HB  ALA A  84       5.995  -0.595  20.327  1.00  0.68           H  
ATOM   1251  N   ALA A  85       6.606   2.096  19.523  1.00  0.68           N  
ATOM   1252  CA  ALA A  85       7.054   2.886  18.379  1.00  0.68           C  
ATOM   1253  C   ALA A  85       7.518   4.288  18.773  1.00  0.68           C  
ATOM   1254  O   ALA A  85       8.479   4.815  18.207  1.00  0.68           O  
ATOM   1255  CB  ALA A  85       5.935   2.993  17.362  1.00  0.68           C  
ATOM   1256  H   ALA A  85       5.635   1.785  19.545  1.00  0.68           H  
ATOM   1257  HA  ALA A  85       7.897   2.366  17.928  1.00  0.68           H  
ATOM   1258 1HB  ALA A  85       6.287   3.547  16.495  1.00  0.68           H  
ATOM   1259 2HB  ALA A  85       5.622   1.994  17.058  1.00  0.68           H  
ATOM   1260 3HB  ALA A  85       5.091   3.513  17.811  1.00  0.68           H  
ATOM   1261  N   LYS A  86       6.827   4.890  19.740  1.00  0.68           N  
ATOM   1262  CA  LYS A  86       7.127   6.239  20.205  1.00  0.68           C  
ATOM   1263  C   LYS A  86       8.279   6.313  21.210  1.00  0.68           C  
ATOM   1264  O   LYS A  86       8.966   7.334  21.284  1.00  0.68           O  
ATOM   1265  CB  LYS A  86       5.887   6.869  20.819  1.00  0.68           C  
ATOM   1266  CG  LYS A  86       4.719   7.189  19.881  1.00  0.68           C  
ATOM   1267  CD  LYS A  86       5.056   8.330  18.934  1.00  0.68           C  
ATOM   1268  CE  LYS A  86       3.826   8.784  18.164  1.00  0.68           C  
ATOM   1269  NZ  LYS A  86       4.115   9.924  17.240  1.00  0.68           N  
ATOM   1270  H   LYS A  86       6.029   4.403  20.146  1.00  0.68           H  
ATOM   1271  HA  LYS A  86       7.414   6.831  19.338  1.00  0.68           H  
ATOM   1272 1HB  LYS A  86       5.488   6.185  21.564  1.00  0.68           H  
ATOM   1273 2HB  LYS A  86       6.168   7.781  21.310  1.00  0.68           H  
ATOM   1274 1HG  LYS A  86       4.484   6.302  19.291  1.00  0.68           H  
ATOM   1275 2HG  LYS A  86       3.842   7.452  20.467  1.00  0.68           H  
ATOM   1276 1HD  LYS A  86       5.447   9.176  19.508  1.00  0.68           H  
ATOM   1277 2HD  LYS A  86       5.819   8.003  18.228  1.00  0.68           H  
ATOM   1278 1HE  LYS A  86       3.452   7.956  17.594  1.00  0.68           H  
ATOM   1279 2HE  LYS A  86       3.060   9.098  18.876  1.00  0.68           H  
ATOM   1280 1HZ  LYS A  86       3.236  10.204  16.754  1.00  0.68           H  
ATOM   1281 2HZ  LYS A  86       4.452  10.712  17.775  1.00  0.68           H  
ATOM   1282 3HZ  LYS A  86       4.809   9.663  16.561  1.00  0.68           H  
ATOM   1283  N   GLY A  87       8.498   5.253  21.991  1.00  0.68           N  
ATOM   1284  CA  GLY A  87       9.560   5.284  22.994  1.00  0.68           C  
ATOM   1285  C   GLY A  87       9.056   5.417  24.432  1.00  0.68           C  
ATOM   1286  O   GLY A  87       9.703   6.076  25.257  1.00  0.68           O  
ATOM   1287  H   GLY A  87       7.902   4.429  21.916  1.00  0.68           H  
ATOM   1288 1HA  GLY A  87      10.144   4.367  22.905  1.00  0.68           H  
ATOM   1289 2HA  GLY A  87      10.240   6.105  22.774  1.00  0.68           H  
ATOM   1290  N   TYR A  88       7.903   4.808  24.723  1.00  0.66           N  
ATOM   1291  CA  TYR A  88       7.313   4.821  26.062  1.00  0.66           C  
ATOM   1292  C   TYR A  88       7.053   3.445  26.649  1.00  0.66           C  
ATOM   1293  O   TYR A  88       6.845   2.467  25.927  1.00  0.66           O  
ATOM   1294  CB  TYR A  88       5.981   5.509  26.058  1.00  0.66           C  
ATOM   1295  CG  TYR A  88       5.992   6.902  25.731  1.00  0.66           C  
ATOM   1296  CD1 TYR A  88       5.984   7.297  24.430  1.00  0.66           C  
ATOM   1297  CD2 TYR A  88       5.964   7.804  26.736  1.00  0.66           C  
ATOM   1298  CE1 TYR A  88       5.961   8.631  24.136  1.00  0.66           C  
ATOM   1299  CE2 TYR A  88       5.932   9.099  26.450  1.00  0.66           C  
ATOM   1300  CZ  TYR A  88       5.935   9.528  25.153  1.00  0.66           C  
ATOM   1301  OH  TYR A  88       5.906  10.856  24.867  1.00  0.66           O  
ATOM   1302  H   TYR A  88       7.411   4.305  23.986  1.00  0.66           H  
ATOM   1303  HA  TYR A  88       7.990   5.343  26.740  1.00  0.66           H  
ATOM   1304 1HB  TYR A  88       5.310   4.998  25.369  1.00  0.66           H  
ATOM   1305 2HB  TYR A  88       5.579   5.403  27.050  1.00  0.66           H  
ATOM   1306  HD1 TYR A  88       5.999   6.551  23.651  1.00  0.66           H  
ATOM   1307  HD2 TYR A  88       5.955   7.468  27.771  1.00  0.66           H  
ATOM   1308  HE1 TYR A  88       5.957   8.987  23.111  1.00  0.66           H  
ATOM   1309  HE2 TYR A  88       5.897   9.807  27.258  1.00  0.66           H  
ATOM   1310  HH  TYR A  88       5.793  10.986  23.900  1.00  0.66           H  
ATOM   1311  N   HIS A  89       7.040   3.381  27.978  1.00  0.65           N  
ATOM   1312  CA  HIS A  89       6.639   2.170  28.674  1.00  0.65           C  
ATOM   1313  C   HIS A  89       5.124   2.161  28.806  1.00  0.65           C  
ATOM   1314  O   HIS A  89       4.520   3.204  29.075  1.00  0.65           O  
ATOM   1315  CB  HIS A  89       7.291   2.053  30.054  1.00  0.65           C  
ATOM   1316  CG  HIS A  89       6.976   0.746  30.744  1.00  0.65           C  
ATOM   1317  ND1 HIS A  89       7.395  -0.463  30.243  1.00  0.65           N  
ATOM   1318  CD2 HIS A  89       6.294   0.462  31.888  1.00  0.65           C  
ATOM   1319  CE1 HIS A  89       6.983  -1.439  31.039  1.00  0.65           C  
ATOM   1320  NE2 HIS A  89       6.318  -0.910  32.046  1.00  0.65           N  
ATOM   1321  H   HIS A  89       7.239   4.222  28.526  1.00  0.65           H  
ATOM   1322  HA  HIS A  89       6.928   1.295  28.092  1.00  0.65           H  
ATOM   1323 1HB  HIS A  89       8.374   2.142  29.958  1.00  0.65           H  
ATOM   1324 2HB  HIS A  89       6.952   2.865  30.679  1.00  0.65           H  
ATOM   1325  HD2 HIS A  89       5.820   1.179  32.557  1.00  0.65           H  
ATOM   1326  HE1 HIS A  89       7.167  -2.503  30.888  1.00  0.65           H  
ATOM   1327  HE2 HIS A  89       5.889  -1.455  32.824  1.00  0.65           H  
ATOM   1328  N   LEU A  90       4.521   1.002  28.598  1.00  0.63           N  
ATOM   1329  CA  LEU A  90       3.080   0.868  28.740  1.00  0.63           C  
ATOM   1330  C   LEU A  90       2.686  -0.211  29.720  1.00  0.63           C  
ATOM   1331  O   LEU A  90       3.138  -1.356  29.607  1.00  0.63           O  
ATOM   1332  CB  LEU A  90       2.408   0.524  27.416  1.00  0.63           C  
ATOM   1333  CG  LEU A  90       0.883   0.288  27.522  1.00  0.63           C  
ATOM   1334  CD1 LEU A  90       0.196   1.541  27.874  1.00  0.63           C  
ATOM   1335  CD2 LEU A  90       0.386  -0.208  26.289  1.00  0.63           C  
ATOM   1336  H   LEU A  90       5.080   0.193  28.359  1.00  0.63           H  
ATOM   1337  HA  LEU A  90       2.680   1.813  29.097  1.00  0.63           H  
ATOM   1338 1HB  LEU A  90       2.563   1.348  26.730  1.00  0.63           H  
ATOM   1339 2HB  LEU A  90       2.867  -0.372  26.999  1.00  0.63           H  
ATOM   1340  HG  LEU A  90       0.686  -0.421  28.302  1.00  0.63           H  
ATOM   1341 1HD1 LEU A  90      -0.871   1.354  27.972  1.00  0.63           H  
ATOM   1342 2HD1 LEU A  90       0.568   1.878  28.786  1.00  0.63           H  
ATOM   1343 3HD1 LEU A  90       0.375   2.285  27.106  1.00  0.63           H  
ATOM   1344 1HD2 LEU A  90      -0.685  -0.363  26.358  1.00  0.63           H  
ATOM   1345 2HD2 LEU A  90       0.598   0.514  25.528  1.00  0.63           H  
ATOM   1346 3HD2 LEU A  90       0.881  -1.141  26.075  1.00  0.63           H  
ATOM   1347  N   VAL A  91       1.829   0.165  30.651  1.00  0.63           N  
ATOM   1348  CA  VAL A  91       1.274  -0.750  31.617  1.00  0.63           C  
ATOM   1349  C   VAL A  91      -0.210  -0.887  31.312  1.00  0.63           C  
ATOM   1350  O   VAL A  91      -0.903   0.119  31.151  1.00  0.63           O  
ATOM   1351  CB  VAL A  91       1.438  -0.212  33.042  1.00  0.63           C  
ATOM   1352  CG1 VAL A  91       0.834  -1.182  34.026  1.00  0.63           C  
ATOM   1353  CG2 VAL A  91       2.898   0.050  33.335  1.00  0.63           C  
ATOM   1354  H   VAL A  91       1.542   1.142  30.679  1.00  0.63           H  
ATOM   1355  HA  VAL A  91       1.760  -1.717  31.524  1.00  0.63           H  
ATOM   1356  HB  VAL A  91       0.894   0.703  33.122  1.00  0.63           H  
ATOM   1357 1HG1 VAL A  91       0.938  -0.780  35.028  1.00  0.63           H  
ATOM   1358 2HG1 VAL A  91      -0.222  -1.332  33.803  1.00  0.63           H  
ATOM   1359 3HG1 VAL A  91       1.362  -2.140  33.959  1.00  0.63           H  
ATOM   1360 1HG2 VAL A  91       3.004   0.452  34.341  1.00  0.63           H  
ATOM   1361 2HG2 VAL A  91       3.463  -0.875  33.258  1.00  0.63           H  
ATOM   1362 3HG2 VAL A  91       3.282   0.770  32.616  1.00  0.63           H  
ATOM   1363  N   ILE A  92      -0.687  -2.108  31.187  1.00  0.63           N  
ATOM   1364  CA  ILE A  92      -2.099  -2.306  30.912  1.00  0.63           C  
ATOM   1365  C   ILE A  92      -2.740  -3.078  32.039  1.00  0.63           C  
ATOM   1366  O   ILE A  92      -2.232  -4.136  32.427  1.00  0.63           O  
ATOM   1367  CB  ILE A  92      -2.345  -3.059  29.593  1.00  0.63           C  
ATOM   1368  CG1 ILE A  92      -1.774  -2.300  28.426  1.00  0.63           C  
ATOM   1369  CG2 ILE A  92      -3.845  -3.287  29.397  1.00  0.63           C  
ATOM   1370  CD1 ILE A  92      -1.809  -3.088  27.158  1.00  0.63           C  
ATOM   1371  H   ILE A  92      -0.055  -2.899  31.307  1.00  0.63           H  
ATOM   1372  HA  ILE A  92      -2.579  -1.340  30.843  1.00  0.63           H  
ATOM   1373  HB  ILE A  92      -1.853  -3.995  29.633  1.00  0.63           H  
ATOM   1374 1HG1 ILE A  92      -2.332  -1.369  28.288  1.00  0.63           H  
ATOM   1375 2HG1 ILE A  92      -0.749  -2.064  28.640  1.00  0.63           H  
ATOM   1376 1HG2 ILE A  92      -4.026  -3.827  28.471  1.00  0.63           H  
ATOM   1377 2HG2 ILE A  92      -4.252  -3.857  30.224  1.00  0.63           H  
ATOM   1378 3HG2 ILE A  92      -4.331  -2.330  29.365  1.00  0.63           H  
ATOM   1379 1HD1 ILE A  92      -1.387  -2.526  26.335  1.00  0.63           H  
ATOM   1380 2HD1 ILE A  92      -1.243  -4.003  27.289  1.00  0.63           H  
ATOM   1381 3HD1 ILE A  92      -2.835  -3.321  26.934  1.00  0.63           H  
ATOM   1382  N   THR A  93      -3.839  -2.555  32.567  1.00  0.66           N  
ATOM   1383  CA  THR A  93      -4.533  -3.287  33.602  1.00  0.66           C  
ATOM   1384  C   THR A  93      -5.713  -3.935  32.902  1.00  0.66           C  
ATOM   1385  O   THR A  93      -6.364  -3.312  32.058  1.00  0.66           O  
ATOM   1386  CB  THR A  93      -4.995  -2.379  34.761  1.00  0.66           C  
ATOM   1387  OG1 THR A  93      -5.883  -1.401  34.280  1.00  0.66           O  
ATOM   1388  CG2 THR A  93      -3.813  -1.659  35.400  1.00  0.66           C  
ATOM   1389  H   THR A  93      -4.205  -1.683  32.192  1.00  0.66           H  
ATOM   1390  HA  THR A  93      -3.891  -4.068  34.001  1.00  0.66           H  
ATOM   1391  HB  THR A  93      -5.509  -2.989  35.511  1.00  0.66           H  
ATOM   1392  HG1 THR A  93      -6.533  -1.178  34.981  1.00  0.66           H  
ATOM   1393 1HG2 THR A  93      -4.175  -1.026  36.200  1.00  0.66           H  
ATOM   1394 2HG2 THR A  93      -3.116  -2.373  35.799  1.00  0.66           H  
ATOM   1395 3HG2 THR A  93      -3.314  -1.043  34.652  1.00  0.66           H  
ATOM   1396  N   MET A  94      -5.968  -5.185  33.232  1.00  0.71           N  
ATOM   1397  CA  MET A  94      -7.040  -5.939  32.599  1.00  0.71           C  
ATOM   1398  C   MET A  94      -7.664  -6.962  33.546  1.00  0.71           C  
ATOM   1399  O   MET A  94      -6.999  -7.386  34.486  1.00  0.71           O  
ATOM   1400  CB  MET A  94      -6.447  -6.631  31.398  1.00  0.71           C  
ATOM   1401  CG  MET A  94      -5.350  -7.509  31.814  1.00  0.71           C  
ATOM   1402  SD  MET A  94      -4.436  -8.204  30.512  1.00  0.71           S  
ATOM   1403  CE  MET A  94      -3.912  -6.743  29.718  1.00  0.71           C  
ATOM   1404  H   MET A  94      -5.359  -5.632  33.919  1.00  0.71           H  
ATOM   1405  HA  MET A  94      -7.776  -5.222  32.265  1.00  0.71           H  
ATOM   1406 1HB  MET A  94      -7.204  -7.225  30.907  1.00  0.71           H  
ATOM   1407 2HB  MET A  94      -6.073  -5.897  30.685  1.00  0.71           H  
ATOM   1408 1HG  MET A  94      -4.670  -6.971  32.471  1.00  0.71           H  
ATOM   1409 2HG  MET A  94      -5.816  -8.310  32.370  1.00  0.71           H  
ATOM   1410 1HE  MET A  94      -3.329  -7.003  28.848  1.00  0.71           H  
ATOM   1411 2HE  MET A  94      -4.788  -6.172  29.402  1.00  0.71           H  
ATOM   1412 3HE  MET A  94      -3.318  -6.148  30.413  1.00  0.71           H  
ATOM   1413  N   PRO A  95      -8.921  -7.379  33.350  1.00  0.78           N  
ATOM   1414  CA  PRO A  95      -9.538  -8.478  34.069  1.00  0.78           C  
ATOM   1415  C   PRO A  95      -8.756  -9.778  33.818  1.00  0.78           C  
ATOM   1416  O   PRO A  95      -8.373 -10.070  32.680  1.00  0.78           O  
ATOM   1417  CB  PRO A  95     -10.943  -8.530  33.448  1.00  0.78           C  
ATOM   1418  CG  PRO A  95     -11.173  -7.141  32.887  1.00  0.78           C  
ATOM   1419  CD  PRO A  95      -9.826  -6.700  32.388  1.00  0.78           C  
ATOM   1420  HA  PRO A  95      -9.582  -8.243  35.142  1.00  0.78           H  
ATOM   1421 1HB  PRO A  95     -10.990  -9.318  32.683  1.00  0.78           H  
ATOM   1422 2HB  PRO A  95     -11.681  -8.794  34.223  1.00  0.78           H  
ATOM   1423 1HG  PRO A  95     -11.944  -7.158  32.100  1.00  0.78           H  
ATOM   1424 2HG  PRO A  95     -11.545  -6.479  33.676  1.00  0.78           H  
ATOM   1425 1HD  PRO A  95      -9.642  -7.045  31.359  1.00  0.78           H  
ATOM   1426 2HD  PRO A  95      -9.809  -5.618  32.468  1.00  0.78           H  
ATOM   1427  N   GLU A  96      -8.659 -10.622  34.841  1.00  0.87           N  
ATOM   1428  CA  GLU A  96      -7.990 -11.933  34.772  1.00  0.87           C  
ATOM   1429  C   GLU A  96      -8.606 -12.895  33.746  1.00  0.87           C  
ATOM   1430  O   GLU A  96      -7.965 -13.855  33.320  1.00  0.87           O  
ATOM   1431  CB  GLU A  96      -8.026 -12.619  36.146  1.00  0.87           C  
ATOM   1432  CG  GLU A  96      -9.408 -13.080  36.573  1.00  0.87           C  
ATOM   1433  CD  GLU A  96      -9.473 -13.677  37.964  1.00  0.87           C  
ATOM   1434  OE1 GLU A  96      -8.702 -14.560  38.267  1.00  0.87           O  
ATOM   1435  OE2 GLU A  96     -10.314 -13.235  38.726  1.00  0.87           O  
ATOM   1436  H   GLU A  96      -8.986 -10.296  35.748  1.00  0.87           H  
ATOM   1437  HA  GLU A  96      -6.953 -11.768  34.493  1.00  0.87           H  
ATOM   1438 1HB  GLU A  96      -7.364 -13.484  36.139  1.00  0.87           H  
ATOM   1439 2HB  GLU A  96      -7.656 -11.925  36.905  1.00  0.87           H  
ATOM   1440 1HG  GLU A  96     -10.068 -12.234  36.504  1.00  0.87           H  
ATOM   1441 2HG  GLU A  96      -9.754 -13.830  35.868  1.00  0.87           H  
ATOM   1442  N   THR A  97      -9.858 -12.633  33.371  1.00  0.97           N  
ATOM   1443  CA  THR A  97     -10.636 -13.471  32.461  1.00  0.97           C  
ATOM   1444  C   THR A  97     -10.293 -13.261  30.986  1.00  0.97           C  
ATOM   1445  O   THR A  97     -10.768 -13.994  30.117  1.00  0.97           O  
ATOM   1446  CB  THR A  97     -12.131 -13.200  32.669  1.00  0.97           C  
ATOM   1447  OG1 THR A  97     -12.417 -11.831  32.363  1.00  0.97           O  
ATOM   1448  CG2 THR A  97     -12.476 -13.451  34.115  1.00  0.97           C  
ATOM   1449  H   THR A  97     -10.290 -11.810  33.761  1.00  0.97           H  
ATOM   1450  HA  THR A  97     -10.434 -14.513  32.707  1.00  0.97           H  
ATOM   1451  HB  THR A  97     -12.721 -13.849  32.023  1.00  0.97           H  
ATOM   1452  HG1 THR A  97     -12.108 -11.638  31.471  1.00  0.97           H  
ATOM   1453 1HG2 THR A  97     -13.535 -13.248  34.283  1.00  0.97           H  
ATOM   1454 2HG2 THR A  97     -12.257 -14.486  34.370  1.00  0.97           H  
ATOM   1455 3HG2 THR A  97     -11.875 -12.792  34.730  1.00  0.97           H  
ATOM   1456  N   MET A  98      -9.494 -12.247  30.700  1.00  1.05           N  
ATOM   1457  CA  MET A  98      -9.089 -11.933  29.339  1.00  1.05           C  
ATOM   1458  C   MET A  98      -8.297 -13.062  28.689  1.00  1.05           C  
ATOM   1459  O   MET A  98      -7.440 -13.674  29.325  1.00  1.05           O  
ATOM   1460  CB  MET A  98      -8.258 -10.679  29.380  1.00  1.05           C  
ATOM   1461  CG  MET A  98      -7.773 -10.184  28.087  1.00  1.05           C  
ATOM   1462  SD  MET A  98      -7.006  -8.664  28.347  1.00  1.05           S  
ATOM   1463  CE  MET A  98      -6.075  -8.456  26.949  1.00  1.05           C  
ATOM   1464  H   MET A  98      -9.135 -11.663  31.459  1.00  1.05           H  
ATOM   1465  HA  MET A  98      -9.983 -11.760  28.743  1.00  1.05           H  
ATOM   1466 1HB  MET A  98      -8.834  -9.883  29.853  1.00  1.05           H  
ATOM   1467 2HB  MET A  98      -7.383 -10.850  30.014  1.00  1.05           H  
ATOM   1468 1HG  MET A  98      -7.042 -10.880  27.663  1.00  1.05           H  
ATOM   1469 2HG  MET A  98      -8.595 -10.060  27.385  1.00  1.05           H  
ATOM   1470 1HE  MET A  98      -5.548  -7.547  27.060  1.00  1.05           H  
ATOM   1471 2HE  MET A  98      -5.368  -9.276  26.855  1.00  1.05           H  
ATOM   1472 3HE  MET A  98      -6.729  -8.409  26.085  1.00  1.05           H  
ATOM   1473  N   SER A  99      -8.566 -13.331  27.412  1.00  1.11           N  
ATOM   1474  CA  SER A  99      -7.837 -14.384  26.713  1.00  1.11           C  
ATOM   1475  C   SER A  99      -6.345 -14.161  26.683  1.00  1.11           C  
ATOM   1476  O   SER A  99      -5.856 -13.062  26.376  1.00  1.11           O  
ATOM   1477  CB  SER A  99      -8.304 -14.539  25.283  1.00  1.11           C  
ATOM   1478  OG  SER A  99      -7.488 -15.477  24.587  1.00  1.11           O  
ATOM   1479  H   SER A  99      -9.290 -12.814  26.937  1.00  1.11           H  
ATOM   1480  HA  SER A  99      -8.026 -15.322  27.239  1.00  1.11           H  
ATOM   1481 1HB  SER A  99      -9.337 -14.887  25.281  1.00  1.11           H  
ATOM   1482 2HB  SER A  99      -8.284 -13.589  24.785  1.00  1.11           H  
ATOM   1483  HG  SER A  99      -7.948 -15.645  23.752  1.00  1.11           H  
ATOM   1484  N   VAL A 100      -5.633 -15.257  26.885  1.00  1.13           N  
ATOM   1485  CA  VAL A 100      -4.190 -15.283  26.858  1.00  1.13           C  
ATOM   1486  C   VAL A 100      -3.630 -14.828  25.522  1.00  1.13           C  
ATOM   1487  O   VAL A 100      -2.512 -14.321  25.459  1.00  1.13           O  
ATOM   1488  CB  VAL A 100      -3.684 -16.698  27.184  1.00  1.13           C  
ATOM   1489  CG1 VAL A 100      -3.982 -17.667  26.033  1.00  1.13           C  
ATOM   1490  CG2 VAL A 100      -2.201 -16.633  27.450  1.00  1.13           C  
ATOM   1491  H   VAL A 100      -6.131 -16.109  27.101  1.00  1.13           H  
ATOM   1492  HA  VAL A 100      -3.829 -14.608  27.632  1.00  1.13           H  
ATOM   1493  HB  VAL A 100      -4.205 -17.064  28.067  1.00  1.13           H  
ATOM   1494 1HG1 VAL A 100      -3.629 -18.663  26.300  1.00  1.13           H  
ATOM   1495 2HG1 VAL A 100      -5.057 -17.702  25.855  1.00  1.13           H  
ATOM   1496 3HG1 VAL A 100      -3.476 -17.350  25.126  1.00  1.13           H  
ATOM   1497 1HG2 VAL A 100      -1.831 -17.627  27.698  1.00  1.13           H  
ATOM   1498 2HG2 VAL A 100      -1.702 -16.273  26.568  1.00  1.13           H  
ATOM   1499 3HG2 VAL A 100      -2.005 -15.955  28.278  1.00  1.13           H  
ATOM   1500  N   GLU A 101      -4.391 -14.985  24.436  1.00  1.10           N  
ATOM   1501  CA  GLU A 101      -3.838 -14.576  23.154  1.00  1.10           C  
ATOM   1502  C   GLU A 101      -3.642 -13.076  23.099  1.00  1.10           C  
ATOM   1503  O   GLU A 101      -2.703 -12.590  22.472  1.00  1.10           O  
ATOM   1504  CB  GLU A 101      -4.706 -15.037  21.990  1.00  1.10           C  
ATOM   1505  CG  GLU A 101      -4.699 -16.553  21.759  1.00  1.10           C  
ATOM   1506  CD  GLU A 101      -3.335 -17.127  21.409  1.00  1.10           C  
ATOM   1507  OE1 GLU A 101      -2.705 -16.620  20.516  1.00  1.10           O  
ATOM   1508  OE2 GLU A 101      -2.925 -18.081  22.050  1.00  1.10           O  
ATOM   1509  H   GLU A 101      -5.345 -15.346  24.515  1.00  1.10           H  
ATOM   1510  HA  GLU A 101      -2.863 -15.039  23.041  1.00  1.10           H  
ATOM   1511 1HB  GLU A 101      -5.739 -14.733  22.168  1.00  1.10           H  
ATOM   1512 2HB  GLU A 101      -4.375 -14.549  21.073  1.00  1.10           H  
ATOM   1513 1HG  GLU A 101      -5.069 -17.047  22.658  1.00  1.10           H  
ATOM   1514 2HG  GLU A 101      -5.382 -16.767  20.944  1.00  1.10           H  
ATOM   1515  N   ARG A 102      -4.532 -12.330  23.743  1.00  1.04           N  
ATOM   1516  CA  ARG A 102      -4.426 -10.890  23.698  1.00  1.04           C  
ATOM   1517  C   ARG A 102      -3.345 -10.488  24.649  1.00  1.04           C  
ATOM   1518  O   ARG A 102      -2.579  -9.561  24.383  1.00  1.04           O  
ATOM   1519  CB  ARG A 102      -5.716 -10.213  24.033  1.00  1.04           C  
ATOM   1520  CG  ARG A 102      -6.684 -10.156  22.917  1.00  1.04           C  
ATOM   1521  CD  ARG A 102      -7.162 -11.490  22.610  1.00  1.04           C  
ATOM   1522  NE  ARG A 102      -8.173 -11.479  21.626  1.00  1.04           N  
ATOM   1523  CZ  ARG A 102      -9.449 -11.254  21.900  1.00  1.04           C  
ATOM   1524  NH1 ARG A 102      -9.832 -10.985  23.123  1.00  1.04           N  
ATOM   1525  NH2 ARG A 102     -10.277 -11.309  20.927  1.00  1.04           N  
ATOM   1526  H   ARG A 102      -5.256 -12.763  24.311  1.00  1.04           H  
ATOM   1527  HA  ARG A 102      -4.139 -10.585  22.699  1.00  1.04           H  
ATOM   1528 1HB  ARG A 102      -6.189 -10.705  24.885  1.00  1.04           H  
ATOM   1529 2HB  ARG A 102      -5.502  -9.195  24.299  1.00  1.04           H  
ATOM   1530 1HG  ARG A 102      -7.535  -9.541  23.210  1.00  1.04           H  
ATOM   1531 2HG  ARG A 102      -6.212  -9.728  22.030  1.00  1.04           H  
ATOM   1532 1HD  ARG A 102      -6.342 -12.098  22.242  1.00  1.04           H  
ATOM   1533 2HD  ARG A 102      -7.562 -11.928  23.506  1.00  1.04           H  
ATOM   1534  HE  ARG A 102      -7.945 -11.698  20.644  1.00  1.04           H  
ATOM   1535 1HH1 ARG A 102      -9.150 -10.945  23.860  1.00  1.04           H  
ATOM   1536 2HH1 ARG A 102     -10.816 -10.801  23.326  1.00  1.04           H  
ATOM   1537 1HH2 ARG A 102      -9.872 -11.548  20.016  1.00  1.04           H  
ATOM   1538 2HH2 ARG A 102     -11.263 -11.145  21.072  1.00  1.04           H  
ATOM   1539  N   ARG A 103      -3.264 -11.185  25.784  1.00  0.97           N  
ATOM   1540  CA  ARG A 103      -2.224 -10.809  26.716  1.00  0.97           C  
ATOM   1541  C   ARG A 103      -0.862 -10.986  26.029  1.00  0.97           C  
ATOM   1542  O   ARG A 103      -0.009 -10.098  26.086  1.00  0.97           O  
ATOM   1543  CB  ARG A 103      -2.261 -11.644  27.991  1.00  0.97           C  
ATOM   1544  CG  ARG A 103      -3.471 -11.393  28.871  1.00  0.97           C  
ATOM   1545  CD  ARG A 103      -3.274 -11.882  30.288  1.00  0.97           C  
ATOM   1546  NE  ARG A 103      -3.061 -13.323  30.439  1.00  0.97           N  
ATOM   1547  CZ  ARG A 103      -4.032 -14.239  30.656  1.00  0.97           C  
ATOM   1548  NH1 ARG A 103      -5.283 -13.875  30.758  1.00  0.97           N  
ATOM   1549  NH2 ARG A 103      -3.714 -15.516  30.785  1.00  0.97           N  
ATOM   1550  H   ARG A 103      -3.927 -11.938  25.987  1.00  0.97           H  
ATOM   1551  HA  ARG A 103      -2.355  -9.759  26.980  1.00  0.97           H  
ATOM   1552 1HB  ARG A 103      -2.259 -12.698  27.722  1.00  0.97           H  
ATOM   1553 2HB  ARG A 103      -1.367 -11.463  28.578  1.00  0.97           H  
ATOM   1554 1HG  ARG A 103      -3.675 -10.342  28.871  1.00  0.97           H  
ATOM   1555 2HG  ARG A 103      -4.334 -11.921  28.447  1.00  0.97           H  
ATOM   1556 1HD  ARG A 103      -2.419 -11.363  30.725  1.00  0.97           H  
ATOM   1557 2HD  ARG A 103      -4.174 -11.625  30.845  1.00  0.97           H  
ATOM   1558  HE  ARG A 103      -2.111 -13.661  30.377  1.00  0.97           H  
ATOM   1559 1HH1 ARG A 103      -5.544 -12.904  30.668  1.00  0.97           H  
ATOM   1560 2HH1 ARG A 103      -6.007 -14.571  30.929  1.00  0.97           H  
ATOM   1561 1HH2 ARG A 103      -2.748 -15.807  30.731  1.00  0.97           H  
ATOM   1562 2HH2 ARG A 103      -4.441 -16.196  30.957  1.00  0.97           H  
ATOM   1563  N   LYS A 104      -0.687 -12.095  25.299  1.00  0.89           N  
ATOM   1564  CA  LYS A 104       0.568 -12.325  24.590  1.00  0.89           C  
ATOM   1565  C   LYS A 104       0.827 -11.264  23.523  1.00  0.89           C  
ATOM   1566  O   LYS A 104       1.961 -10.801  23.382  1.00  0.89           O  
ATOM   1567  CB  LYS A 104       0.592 -13.720  23.967  1.00  0.89           C  
ATOM   1568  CG  LYS A 104       0.753 -14.856  24.975  1.00  0.89           C  
ATOM   1569  CD  LYS A 104       0.938 -16.195  24.273  1.00  0.89           C  
ATOM   1570  CE  LYS A 104      -0.346 -16.621  23.585  1.00  0.89           C  
ATOM   1571  NZ  LYS A 104      -0.252 -17.978  22.975  1.00  0.89           N  
ATOM   1572  H   LYS A 104      -1.415 -12.808  25.267  1.00  0.89           H  
ATOM   1573  HA  LYS A 104       1.377 -12.271  25.317  1.00  0.89           H  
ATOM   1574 1HB  LYS A 104      -0.346 -13.886  23.428  1.00  0.89           H  
ATOM   1575 2HB  LYS A 104       1.403 -13.784  23.246  1.00  0.89           H  
ATOM   1576 1HG  LYS A 104       1.626 -14.657  25.599  1.00  0.89           H  
ATOM   1577 2HG  LYS A 104      -0.114 -14.894  25.613  1.00  0.89           H  
ATOM   1578 1HD  LYS A 104       1.730 -16.115  23.529  1.00  0.89           H  
ATOM   1579 2HD  LYS A 104       1.217 -16.955  25.001  1.00  0.89           H  
ATOM   1580 1HE  LYS A 104      -1.154 -16.621  24.307  1.00  0.89           H  
ATOM   1581 2HE  LYS A 104      -0.581 -15.903  22.799  1.00  0.89           H  
ATOM   1582 1HZ  LYS A 104      -1.169 -18.170  22.538  1.00  0.89           H  
ATOM   1583 2HZ  LYS A 104       0.471 -18.000  22.276  1.00  0.89           H  
ATOM   1584 3HZ  LYS A 104      -0.063 -18.664  23.683  1.00  0.89           H  
ATOM   1585  N   LEU A 105      -0.211 -10.833  22.795  1.00  0.82           N  
ATOM   1586  CA  LEU A 105      -0.005  -9.792  21.793  1.00  0.82           C  
ATOM   1587  C   LEU A 105       0.459  -8.495  22.430  1.00  0.82           C  
ATOM   1588  O   LEU A 105       1.371  -7.840  21.933  1.00  0.82           O  
ATOM   1589  CB  LEU A 105      -1.304  -9.513  21.041  1.00  0.82           C  
ATOM   1590  CG  LEU A 105      -1.776 -10.567  20.082  1.00  0.82           C  
ATOM   1591  CD1 LEU A 105      -3.178 -10.237  19.648  1.00  0.82           C  
ATOM   1592  CD2 LEU A 105      -0.850 -10.584  18.890  1.00  0.82           C  
ATOM   1593  H   LEU A 105      -1.135 -11.254  22.908  1.00  0.82           H  
ATOM   1594  HA  LEU A 105       0.754 -10.131  21.092  1.00  0.82           H  
ATOM   1595 1HB  LEU A 105      -2.094  -9.365  21.774  1.00  0.82           H  
ATOM   1596 2HB  LEU A 105      -1.185  -8.587  20.482  1.00  0.82           H  
ATOM   1597  HG  LEU A 105      -1.769 -11.536  20.556  1.00  0.82           H  
ATOM   1598 1HD1 LEU A 105      -3.519 -10.996  18.949  1.00  0.82           H  
ATOM   1599 2HD1 LEU A 105      -3.835 -10.219  20.505  1.00  0.82           H  
ATOM   1600 3HD1 LEU A 105      -3.174  -9.262  19.177  1.00  0.82           H  
ATOM   1601 1HD2 LEU A 105      -1.186 -11.340  18.182  1.00  0.82           H  
ATOM   1602 2HD2 LEU A 105      -0.858  -9.603  18.410  1.00  0.82           H  
ATOM   1603 3HD2 LEU A 105       0.162 -10.818  19.221  1.00  0.82           H  
ATOM   1604  N   MET A 106      -0.132  -8.138  23.563  1.00  0.77           N  
ATOM   1605  CA  MET A 106       0.250  -6.915  24.250  1.00  0.77           C  
ATOM   1606  C   MET A 106       1.699  -7.010  24.762  1.00  0.77           C  
ATOM   1607  O   MET A 106       2.512  -6.093  24.560  1.00  0.77           O  
ATOM   1608  CB  MET A 106      -0.766  -6.648  25.352  1.00  0.77           C  
ATOM   1609  CG  MET A 106      -2.136  -6.296  24.792  1.00  0.77           C  
ATOM   1610  SD  MET A 106      -3.402  -6.024  26.014  1.00  0.77           S  
ATOM   1611  CE  MET A 106      -4.883  -5.979  24.971  1.00  0.77           C  
ATOM   1612  H   MET A 106      -0.882  -8.719  23.943  1.00  0.77           H  
ATOM   1613  HA  MET A 106       0.205  -6.092  23.538  1.00  0.77           H  
ATOM   1614 1HB  MET A 106      -0.865  -7.526  25.985  1.00  0.77           H  
ATOM   1615 2HB  MET A 106      -0.428  -5.821  25.953  1.00  0.77           H  
ATOM   1616 1HG  MET A 106      -2.032  -5.395  24.210  1.00  0.77           H  
ATOM   1617 2HG  MET A 106      -2.467  -7.087  24.132  1.00  0.77           H  
ATOM   1618 1HE  MET A 106      -5.758  -5.787  25.579  1.00  0.77           H  
ATOM   1619 2HE  MET A 106      -4.805  -5.223  24.241  1.00  0.77           H  
ATOM   1620 3HE  MET A 106      -4.998  -6.931  24.461  1.00  0.77           H  
ATOM   1621  N   GLN A 107       2.050  -8.167  25.341  1.00  0.73           N  
ATOM   1622  CA  GLN A 107       3.405  -8.434  25.835  1.00  0.73           C  
ATOM   1623  C   GLN A 107       4.400  -8.441  24.680  1.00  0.73           C  
ATOM   1624  O   GLN A 107       5.547  -8.015  24.826  1.00  0.73           O  
ATOM   1625  CB  GLN A 107       3.461  -9.770  26.573  1.00  0.73           C  
ATOM   1626  CG  GLN A 107       2.744  -9.762  27.882  1.00  0.73           C  
ATOM   1627  CD  GLN A 107       2.634 -11.127  28.515  1.00  0.73           C  
ATOM   1628  OE1 GLN A 107       2.551 -12.153  27.828  1.00  0.73           O  
ATOM   1629  NE2 GLN A 107       2.634 -11.159  29.843  1.00  0.73           N  
ATOM   1630  H   GLN A 107       1.339  -8.886  25.471  1.00  0.73           H  
ATOM   1631  HA  GLN A 107       3.684  -7.640  26.530  1.00  0.73           H  
ATOM   1632 1HB  GLN A 107       3.016 -10.541  25.949  1.00  0.73           H  
ATOM   1633 2HB  GLN A 107       4.498 -10.046  26.752  1.00  0.73           H  
ATOM   1634 1HG  GLN A 107       3.258  -9.087  28.570  1.00  0.73           H  
ATOM   1635 2HG  GLN A 107       1.771  -9.403  27.683  1.00  0.73           H  
ATOM   1636 1HE2 GLN A 107       2.567 -12.034  30.323  1.00  0.73           H  
ATOM   1637 2HE2 GLN A 107       2.714 -10.307  30.361  1.00  0.73           H  
ATOM   1638  N   GLY A 108       3.946  -8.886  23.507  1.00  0.69           N  
ATOM   1639  CA  GLY A 108       4.744  -8.944  22.288  1.00  0.69           C  
ATOM   1640  C   GLY A 108       5.267  -7.572  21.860  1.00  0.69           C  
ATOM   1641  O   GLY A 108       6.242  -7.482  21.110  1.00  0.69           O  
ATOM   1642  H   GLY A 108       2.999  -9.254  23.457  1.00  0.69           H  
ATOM   1643 1HA  GLY A 108       5.578  -9.629  22.435  1.00  0.69           H  
ATOM   1644 2HA  GLY A 108       4.126  -9.359  21.492  1.00  0.69           H  
ATOM   1645  N   TYR A 109       4.626  -6.502  22.340  1.00  0.67           N  
ATOM   1646  CA  TYR A 109       5.038  -5.143  22.052  1.00  0.67           C  
ATOM   1647  C   TYR A 109       5.730  -4.520  23.270  1.00  0.67           C  
ATOM   1648  O   TYR A 109       5.976  -3.315  23.312  1.00  0.67           O  
ATOM   1649  CB  TYR A 109       3.849  -4.305  21.617  1.00  0.67           C  
ATOM   1650  CG  TYR A 109       3.255  -4.650  20.274  1.00  0.67           C  
ATOM   1651  CD1 TYR A 109       2.041  -5.307  20.195  1.00  0.67           C  
ATOM   1652  CD2 TYR A 109       3.932  -4.303  19.113  1.00  0.67           C  
ATOM   1653  CE1 TYR A 109       1.505  -5.615  18.960  1.00  0.67           C  
ATOM   1654  CE2 TYR A 109       3.391  -4.609  17.879  1.00  0.67           C  
ATOM   1655  CZ  TYR A 109       2.181  -5.263  17.804  1.00  0.67           C  
ATOM   1656  OH  TYR A 109       1.632  -5.568  16.580  1.00  0.67           O  
ATOM   1657  H   TYR A 109       3.825  -6.622  22.959  1.00  0.67           H  
ATOM   1658  HA  TYR A 109       5.760  -5.161  21.238  1.00  0.67           H  
ATOM   1659 1HB  TYR A 109       3.072  -4.446  22.347  1.00  0.67           H  
ATOM   1660 2HB  TYR A 109       4.122  -3.251  21.616  1.00  0.67           H  
ATOM   1661  HD1 TYR A 109       1.510  -5.577  21.105  1.00  0.67           H  
ATOM   1662  HD2 TYR A 109       4.889  -3.783  19.175  1.00  0.67           H  
ATOM   1663  HE1 TYR A 109       0.560  -6.131  18.891  1.00  0.67           H  
ATOM   1664  HE2 TYR A 109       3.920  -4.333  16.966  1.00  0.67           H  
ATOM   1665  HH  TYR A 109       2.153  -5.162  15.880  1.00  0.67           H  
ATOM   1666  N   GLY A 110       6.053  -5.360  24.255  1.00  0.65           N  
ATOM   1667  CA  GLY A 110       6.730  -4.961  25.482  1.00  0.65           C  
ATOM   1668  C   GLY A 110       5.824  -4.470  26.616  1.00  0.65           C  
ATOM   1669  O   GLY A 110       6.329  -3.958  27.616  1.00  0.65           O  
ATOM   1670  H   GLY A 110       5.829  -6.344  24.167  1.00  0.65           H  
ATOM   1671 1HA  GLY A 110       7.304  -5.815  25.841  1.00  0.65           H  
ATOM   1672 2HA  GLY A 110       7.455  -4.184  25.245  1.00  0.65           H  
ATOM   1673  N   ALA A 111       4.499  -4.568  26.477  1.00  0.63           N  
ATOM   1674  CA  ALA A 111       3.633  -4.072  27.548  1.00  0.63           C  
ATOM   1675  C   ALA A 111       3.768  -4.893  28.820  1.00  0.63           C  
ATOM   1676  O   ALA A 111       3.958  -6.114  28.777  1.00  0.63           O  
ATOM   1677  CB  ALA A 111       2.179  -4.068  27.130  1.00  0.63           C  
ATOM   1678  H   ALA A 111       4.078  -5.011  25.662  1.00  0.63           H  
ATOM   1679  HA  ALA A 111       3.934  -3.047  27.771  1.00  0.63           H  
ATOM   1680 1HB  ALA A 111       1.573  -3.659  27.943  1.00  0.63           H  
ATOM   1681 2HB  ALA A 111       2.058  -3.458  26.245  1.00  0.63           H  
ATOM   1682 3HB  ALA A 111       1.866  -5.080  26.920  1.00  0.63           H  
ATOM   1683  N   GLU A 112       3.626  -4.207  29.949  1.00  0.62           N  
ATOM   1684  CA  GLU A 112       3.575  -4.829  31.265  1.00  0.62           C  
ATOM   1685  C   GLU A 112       2.115  -5.053  31.595  1.00  0.62           C  
ATOM   1686  O   GLU A 112       1.328  -4.107  31.539  1.00  0.62           O  
ATOM   1687  CB  GLU A 112       4.233  -3.924  32.306  1.00  0.62           C  
ATOM   1688  CG  GLU A 112       4.246  -4.461  33.725  1.00  0.62           C  
ATOM   1689  CD  GLU A 112       4.893  -3.512  34.736  1.00  0.62           C  
ATOM   1690  OE1 GLU A 112       5.405  -2.471  34.355  1.00  0.62           O  
ATOM   1691  OE2 GLU A 112       4.878  -3.844  35.899  1.00  0.62           O  
ATOM   1692  H   GLU A 112       3.510  -3.195  29.883  1.00  0.62           H  
ATOM   1693  HA  GLU A 112       4.086  -5.791  31.233  1.00  0.62           H  
ATOM   1694 1HB  GLU A 112       5.263  -3.748  32.019  1.00  0.62           H  
ATOM   1695 2HB  GLU A 112       3.731  -2.965  32.311  1.00  0.62           H  
ATOM   1696 1HG  GLU A 112       3.215  -4.649  34.035  1.00  0.62           H  
ATOM   1697 2HG  GLU A 112       4.775  -5.413  33.735  1.00  0.62           H  
ATOM   1698  N   LEU A 113       1.718  -6.287  31.879  1.00  0.63           N  
ATOM   1699  CA  LEU A 113       0.297  -6.489  32.116  1.00  0.63           C  
ATOM   1700  C   LEU A 113       0.012  -6.788  33.583  1.00  0.63           C  
ATOM   1701  O   LEU A 113       0.710  -7.583  34.217  1.00  0.63           O  
ATOM   1702  CB  LEU A 113      -0.217  -7.631  31.240  1.00  0.63           C  
ATOM   1703  CG  LEU A 113       0.135  -7.520  29.739  1.00  0.63           C  
ATOM   1704  CD1 LEU A 113      -0.496  -8.652  29.040  1.00  0.63           C  
ATOM   1705  CD2 LEU A 113      -0.283  -6.215  29.157  1.00  0.63           C  
ATOM   1706  H   LEU A 113       2.377  -7.051  31.921  1.00  0.63           H  
ATOM   1707  HA  LEU A 113      -0.246  -5.588  31.847  1.00  0.63           H  
ATOM   1708 1HB  LEU A 113       0.189  -8.568  31.610  1.00  0.63           H  
ATOM   1709 2HB  LEU A 113      -1.304  -7.670  31.330  1.00  0.63           H  
ATOM   1710  HG  LEU A 113       1.216  -7.611  29.618  1.00  0.63           H  
ATOM   1711 1HD1 LEU A 113      -0.245  -8.596  28.000  1.00  0.63           H  
ATOM   1712 2HD1 LEU A 113      -0.139  -9.588  29.459  1.00  0.63           H  
ATOM   1713 3HD1 LEU A 113      -1.570  -8.597  29.148  1.00  0.63           H  
ATOM   1714 1HD2 LEU A 113      -0.003  -6.197  28.123  1.00  0.63           H  
ATOM   1715 2HD2 LEU A 113      -1.322  -6.108  29.239  1.00  0.63           H  
ATOM   1716 3HD2 LEU A 113       0.195  -5.398  29.663  1.00  0.63           H  
ATOM   1717  N   ILE A 114      -1.045  -6.172  34.092  1.00  0.65           N  
ATOM   1718  CA  ILE A 114      -1.518  -6.358  35.458  1.00  0.65           C  
ATOM   1719  C   ILE A 114      -2.928  -6.921  35.476  1.00  0.65           C  
ATOM   1720  O   ILE A 114      -3.838  -6.357  34.867  1.00  0.65           O  
ATOM   1721  CB  ILE A 114      -1.484  -5.022  36.212  1.00  0.65           C  
ATOM   1722  CG1 ILE A 114      -0.054  -4.505  36.299  1.00  0.65           C  
ATOM   1723  CG2 ILE A 114      -2.148  -5.137  37.583  1.00  0.65           C  
ATOM   1724  CD1 ILE A 114       0.026  -3.119  36.825  1.00  0.65           C  
ATOM   1725  H   ILE A 114      -1.541  -5.513  33.493  1.00  0.65           H  
ATOM   1726  HA  ILE A 114      -0.861  -7.063  35.964  1.00  0.65           H  
ATOM   1727  HB  ILE A 114      -2.024  -4.300  35.623  1.00  0.65           H  
ATOM   1728 1HG1 ILE A 114       0.528  -5.163  36.943  1.00  0.65           H  
ATOM   1729 2HG1 ILE A 114       0.393  -4.508  35.304  1.00  0.65           H  
ATOM   1730 1HG2 ILE A 114      -2.134  -4.167  38.074  1.00  0.65           H  
ATOM   1731 2HG2 ILE A 114      -3.184  -5.468  37.465  1.00  0.65           H  
ATOM   1732 3HG2 ILE A 114      -1.607  -5.861  38.192  1.00  0.65           H  
ATOM   1733 1HD1 ILE A 114       1.070  -2.795  36.857  1.00  0.65           H  
ATOM   1734 2HD1 ILE A 114      -0.536  -2.477  36.164  1.00  0.65           H  
ATOM   1735 3HD1 ILE A 114      -0.398  -3.078  37.827  1.00  0.65           H  
ATOM   1736  N   LEU A 115      -3.125  -8.032  36.168  1.00  0.69           N  
ATOM   1737  CA  LEU A 115      -4.453  -8.620  36.164  1.00  0.69           C  
ATOM   1738  C   LEU A 115      -5.262  -8.211  37.385  1.00  0.69           C  
ATOM   1739  O   LEU A 115      -4.720  -8.120  38.491  1.00  0.69           O  
ATOM   1740  CB  LEU A 115      -4.357 -10.141  36.096  1.00  0.69           C  
ATOM   1741  CG  LEU A 115      -3.596 -10.688  34.895  1.00  0.69           C  
ATOM   1742  CD1 LEU A 115      -3.602 -12.208  34.921  1.00  0.69           C  
ATOM   1743  CD2 LEU A 115      -4.204 -10.142  33.669  1.00  0.69           C  
ATOM   1744  H   LEU A 115      -2.365  -8.468  36.671  1.00  0.69           H  
ATOM   1745  HA  LEU A 115      -4.972  -8.282  35.277  1.00  0.69           H  
ATOM   1746 1HB  LEU A 115      -3.872 -10.502  36.999  1.00  0.69           H  
ATOM   1747 2HB  LEU A 115      -5.370 -10.546  36.066  1.00  0.69           H  
ATOM   1748  HG  LEU A 115      -2.557 -10.362  34.946  1.00  0.69           H  
ATOM   1749 1HD1 LEU A 115      -3.046 -12.588  34.063  1.00  0.69           H  
ATOM   1750 2HD1 LEU A 115      -3.134 -12.558  35.840  1.00  0.69           H  
ATOM   1751 3HD1 LEU A 115      -4.628 -12.574  34.875  1.00  0.69           H  
ATOM   1752 1HD2 LEU A 115      -3.659 -10.492  32.811  1.00  0.69           H  
ATOM   1753 2HD2 LEU A 115      -5.247 -10.443  33.591  1.00  0.69           H  
ATOM   1754 3HD2 LEU A 115      -4.138  -9.067  33.729  1.00  0.69           H  
ATOM   1755  N   THR A 116      -6.566  -8.020  37.186  1.00  0.75           N  
ATOM   1756  CA  THR A 116      -7.461  -7.688  38.286  1.00  0.75           C  
ATOM   1757  C   THR A 116      -8.584  -8.744  38.348  1.00  0.75           C  
ATOM   1758  O   THR A 116      -8.865  -9.387  37.335  1.00  0.75           O  
ATOM   1759  CB  THR A 116      -8.042  -6.271  38.074  1.00  0.75           C  
ATOM   1760  OG1 THR A 116      -8.879  -6.261  36.917  1.00  0.75           O  
ATOM   1761  CG2 THR A 116      -6.892  -5.267  37.858  1.00  0.75           C  
ATOM   1762  H   THR A 116      -6.914  -8.058  36.228  1.00  0.75           H  
ATOM   1763  HA  THR A 116      -6.881  -7.698  39.200  1.00  0.75           H  
ATOM   1764  HB  THR A 116      -8.614  -5.963  38.935  1.00  0.75           H  
ATOM   1765  HG1 THR A 116      -9.711  -6.707  37.126  1.00  0.75           H  
ATOM   1766 1HG2 THR A 116      -7.295  -4.281  37.722  1.00  0.75           H  
ATOM   1767 2HG2 THR A 116      -6.243  -5.269  38.734  1.00  0.75           H  
ATOM   1768 3HG2 THR A 116      -6.312  -5.546  36.977  1.00  0.75           H  
ATOM   1769  N   PRO A 117      -9.270  -8.939  39.490  1.00  0.83           N  
ATOM   1770  CA  PRO A 117     -10.332  -9.920  39.640  1.00  0.83           C  
ATOM   1771  C   PRO A 117     -11.412  -9.782  38.585  1.00  0.83           C  
ATOM   1772  O   PRO A 117     -11.953  -8.697  38.352  1.00  0.83           O  
ATOM   1773  CB  PRO A 117     -10.877  -9.589  41.034  1.00  0.83           C  
ATOM   1774  CG  PRO A 117      -9.689  -9.016  41.773  1.00  0.83           C  
ATOM   1775  CD  PRO A 117      -8.955  -8.194  40.736  1.00  0.83           C  
ATOM   1776  HA  PRO A 117      -9.896 -10.930  39.615  1.00  0.83           H  
ATOM   1777 1HB  PRO A 117     -11.715  -8.872  40.959  1.00  0.83           H  
ATOM   1778 2HB  PRO A 117     -11.278 -10.499  41.504  1.00  0.83           H  
ATOM   1779 1HG  PRO A 117     -10.033  -8.410  42.628  1.00  0.83           H  
ATOM   1780 2HG  PRO A 117      -9.075  -9.829  42.184  1.00  0.83           H  
ATOM   1781 1HD  PRO A 117      -9.362  -7.178  40.711  1.00  0.83           H  
ATOM   1782 2HD  PRO A 117      -7.891  -8.223  40.986  1.00  0.83           H  
ATOM   1783  N   GLY A 118     -11.791 -10.923  38.020  1.00  0.93           N  
ATOM   1784  CA  GLY A 118     -12.809 -11.013  36.978  1.00  0.93           C  
ATOM   1785  C   GLY A 118     -14.151 -10.507  37.457  1.00  0.93           C  
ATOM   1786  O   GLY A 118     -14.929  -9.936  36.696  1.00  0.93           O  
ATOM   1787  H   GLY A 118     -11.301 -11.781  38.289  1.00  0.93           H  
ATOM   1788 1HA  GLY A 118     -12.488 -10.450  36.102  1.00  0.93           H  
ATOM   1789 2HA  GLY A 118     -12.905 -12.053  36.677  1.00  0.93           H  
ATOM   1790  N   ALA A 119     -14.390 -10.676  38.750  1.00  1.01           N  
ATOM   1791  CA  ALA A 119     -15.627 -10.298  39.411  1.00  1.01           C  
ATOM   1792  C   ALA A 119     -15.944  -8.821  39.253  1.00  1.01           C  
ATOM   1793  O   ALA A 119     -17.113  -8.435  39.261  1.00  1.01           O  
ATOM   1794  CB  ALA A 119     -15.531 -10.628  40.887  1.00  1.01           C  
ATOM   1795  H   ALA A 119     -13.670 -11.125  39.295  1.00  1.01           H  
ATOM   1796  HA  ALA A 119     -16.438 -10.869  38.961  1.00  1.01           H  
ATOM   1797 1HB  ALA A 119     -16.469 -10.371  41.377  1.00  1.01           H  
ATOM   1798 2HB  ALA A 119     -15.333 -11.692  41.012  1.00  1.01           H  
ATOM   1799 3HB  ALA A 119     -14.718 -10.049  41.332  1.00  1.01           H  
ATOM   1800  N   ASP A 120     -14.911  -7.988  39.155  1.00  1.06           N  
ATOM   1801  CA  ASP A 120     -15.123  -6.558  39.055  1.00  1.06           C  
ATOM   1802  C   ASP A 120     -15.135  -6.068  37.603  1.00  1.06           C  
ATOM   1803  O   ASP A 120     -15.301  -4.864  37.352  1.00  1.06           O  
ATOM   1804  CB  ASP A 120     -14.032  -5.842  39.836  1.00  1.06           C  
ATOM   1805  CG  ASP A 120     -14.086  -6.111  41.328  1.00  1.06           C  
ATOM   1806  OD1 ASP A 120     -15.161  -6.162  41.869  1.00  1.06           O  
ATOM   1807  OD2 ASP A 120     -13.043  -6.253  41.919  1.00  1.06           O  
ATOM   1808  H   ASP A 120     -13.957  -8.347  39.100  1.00  1.06           H  
ATOM   1809  HA  ASP A 120     -16.086  -6.320  39.503  1.00  1.06           H  
ATOM   1810 1HB  ASP A 120     -13.062  -6.180  39.465  1.00  1.06           H  
ATOM   1811 2HB  ASP A 120     -14.113  -4.776  39.676  1.00  1.06           H  
ATOM   1812  N   GLY A 121     -14.922  -6.986  36.659  1.00  1.07           N  
ATOM   1813  CA  GLY A 121     -14.887  -6.662  35.245  1.00  1.07           C  
ATOM   1814  C   GLY A 121     -13.963  -5.492  34.962  1.00  1.07           C  
ATOM   1815  O   GLY A 121     -12.884  -5.343  35.555  1.00  1.07           O  
ATOM   1816  H   GLY A 121     -14.825  -7.969  36.911  1.00  1.07           H  
ATOM   1817 1HA  GLY A 121     -14.550  -7.539  34.690  1.00  1.07           H  
ATOM   1818 2HA  GLY A 121     -15.894  -6.433  34.901  1.00  1.07           H  
ATOM   1819  N   MET A 122     -14.433  -4.613  34.087  1.00  1.02           N  
ATOM   1820  CA  MET A 122     -13.669  -3.432  33.751  1.00  1.02           C  
ATOM   1821  C   MET A 122     -13.602  -2.433  34.887  1.00  1.02           C  
ATOM   1822  O   MET A 122     -12.692  -1.615  34.918  1.00  1.02           O  
ATOM   1823  CB  MET A 122     -14.188  -2.763  32.486  1.00  1.02           C  
ATOM   1824  CG  MET A 122     -13.912  -3.551  31.236  1.00  1.02           C  
ATOM   1825  SD  MET A 122     -12.150  -3.960  31.119  1.00  1.02           S  
ATOM   1826  CE  MET A 122     -11.399  -2.345  31.057  1.00  1.02           C  
ATOM   1827  H   MET A 122     -15.320  -4.778  33.638  1.00  1.02           H  
ATOM   1828  HA  MET A 122     -12.649  -3.747  33.547  1.00  1.02           H  
ATOM   1829 1HB  MET A 122     -15.266  -2.612  32.564  1.00  1.02           H  
ATOM   1830 2HB  MET A 122     -13.725  -1.779  32.377  1.00  1.02           H  
ATOM   1831 1HG  MET A 122     -14.486  -4.477  31.244  1.00  1.02           H  
ATOM   1832 2HG  MET A 122     -14.199  -2.971  30.357  1.00  1.02           H  
ATOM   1833 1HE  MET A 122     -10.326  -2.466  31.004  1.00  1.02           H  
ATOM   1834 2HE  MET A 122     -11.750  -1.802  30.178  1.00  1.02           H  
ATOM   1835 3HE  MET A 122     -11.655  -1.783  31.956  1.00  1.02           H  
ATOM   1836  N   LYS A 123     -14.547  -2.457  35.826  1.00  0.94           N  
ATOM   1837  CA  LYS A 123     -14.487  -1.462  36.890  1.00  0.94           C  
ATOM   1838  C   LYS A 123     -13.234  -1.722  37.704  1.00  0.94           C  
ATOM   1839  O   LYS A 123     -12.536  -0.794  38.114  1.00  0.94           O  
ATOM   1840  CB  LYS A 123     -15.736  -1.498  37.765  1.00  0.94           C  
ATOM   1841  CG  LYS A 123     -16.997  -0.987  37.075  1.00  0.94           C  
ATOM   1842  CD  LYS A 123     -18.211  -1.062  37.996  1.00  0.94           C  
ATOM   1843  CE  LYS A 123     -19.469  -0.558  37.299  1.00  0.94           C  
ATOM   1844  NZ  LYS A 123     -20.669  -0.663  38.174  1.00  0.94           N  
ATOM   1845  H   LYS A 123     -15.254  -3.190  35.844  1.00  0.94           H  
ATOM   1846  HA  LYS A 123     -14.404  -0.470  36.445  1.00  0.94           H  
ATOM   1847 1HB  LYS A 123     -15.922  -2.521  38.090  1.00  0.94           H  
ATOM   1848 2HB  LYS A 123     -15.572  -0.899  38.659  1.00  0.94           H  
ATOM   1849 1HG  LYS A 123     -16.844   0.048  36.767  1.00  0.94           H  
ATOM   1850 2HG  LYS A 123     -17.186  -1.587  36.186  1.00  0.94           H  
ATOM   1851 1HD  LYS A 123     -18.367  -2.096  38.308  1.00  0.94           H  
ATOM   1852 2HD  LYS A 123     -18.031  -0.457  38.885  1.00  0.94           H  
ATOM   1853 1HE  LYS A 123     -19.327   0.484  37.017  1.00  0.94           H  
ATOM   1854 2HE  LYS A 123     -19.637  -1.148  36.399  1.00  0.94           H  
ATOM   1855 1HZ  LYS A 123     -21.480  -0.321  37.676  1.00  0.94           H  
ATOM   1856 2HZ  LYS A 123     -20.816  -1.629  38.431  1.00  0.94           H  
ATOM   1857 3HZ  LYS A 123     -20.529  -0.110  39.008  1.00  0.94           H  
ATOM   1858  N   GLY A 124     -12.933  -3.006  37.888  1.00  0.86           N  
ATOM   1859  CA  GLY A 124     -11.734  -3.451  38.583  1.00  0.86           C  
ATOM   1860  C   GLY A 124     -10.499  -2.951  37.854  1.00  0.86           C  
ATOM   1861  O   GLY A 124      -9.617  -2.322  38.449  1.00  0.86           O  
ATOM   1862  H   GLY A 124     -13.596  -3.700  37.539  1.00  0.86           H  
ATOM   1863 1HA  GLY A 124     -11.741  -3.090  39.611  1.00  0.86           H  
ATOM   1864 2HA  GLY A 124     -11.714  -4.539  38.612  1.00  0.86           H  
ATOM   1865  N   ALA A 125     -10.444  -3.228  36.546  1.00  0.78           N  
ATOM   1866  CA  ALA A 125      -9.304  -2.813  35.732  1.00  0.78           C  
ATOM   1867  C   ALA A 125      -9.116  -1.293  35.770  1.00  0.78           C  
ATOM   1868  O   ALA A 125      -7.975  -0.810  35.850  1.00  0.78           O  
ATOM   1869  CB  ALA A 125      -9.499  -3.293  34.313  1.00  0.78           C  
ATOM   1870  H   ALA A 125     -11.211  -3.762  36.126  1.00  0.78           H  
ATOM   1871  HA  ALA A 125      -8.411  -3.275  36.132  1.00  0.78           H  
ATOM   1872 1HB  ALA A 125      -8.636  -3.016  33.702  1.00  0.78           H  
ATOM   1873 2HB  ALA A 125      -9.607  -4.369  34.334  1.00  0.78           H  
ATOM   1874 3HB  ALA A 125     -10.394  -2.839  33.901  1.00  0.78           H  
ATOM   1875  N   ILE A 126     -10.227  -0.544  35.759  1.00  0.71           N  
ATOM   1876  CA  ILE A 126     -10.184   0.913  35.813  1.00  0.71           C  
ATOM   1877  C   ILE A 126      -9.680   1.381  37.154  1.00  0.71           C  
ATOM   1878  O   ILE A 126      -8.783   2.221  37.212  1.00  0.71           O  
ATOM   1879  CB  ILE A 126     -11.551   1.536  35.491  1.00  0.71           C  
ATOM   1880  CG1 ILE A 126     -11.891   1.248  33.993  1.00  0.71           C  
ATOM   1881  CG2 ILE A 126     -11.480   3.050  35.746  1.00  0.71           C  
ATOM   1882  CD1 ILE A 126     -13.329   1.508  33.600  1.00  0.71           C  
ATOM   1883  H   ILE A 126     -11.135  -0.999  35.678  1.00  0.71           H  
ATOM   1884  HA  ILE A 126      -9.495   1.279  35.075  1.00  0.71           H  
ATOM   1885  HB  ILE A 126     -12.324   1.080  36.110  1.00  0.71           H  
ATOM   1886 1HG1 ILE A 126     -11.254   1.873  33.380  1.00  0.71           H  
ATOM   1887 2HG1 ILE A 126     -11.656   0.216  33.774  1.00  0.71           H  
ATOM   1888 1HG2 ILE A 126     -12.440   3.504  35.513  1.00  0.71           H  
ATOM   1889 2HG2 ILE A 126     -11.240   3.236  36.797  1.00  0.71           H  
ATOM   1890 3HG2 ILE A 126     -10.706   3.494  35.116  1.00  0.71           H  
ATOM   1891 1HD1 ILE A 126     -13.460   1.285  32.539  1.00  0.71           H  
ATOM   1892 2HD1 ILE A 126     -13.983   0.865  34.191  1.00  0.71           H  
ATOM   1893 3HD1 ILE A 126     -13.581   2.549  33.787  1.00  0.71           H  
ATOM   1894  N   ALA A 127     -10.208   0.816  38.235  1.00  0.66           N  
ATOM   1895  CA  ALA A 127      -9.776   1.223  39.557  1.00  0.66           C  
ATOM   1896  C   ALA A 127      -8.282   1.001  39.727  1.00  0.66           C  
ATOM   1897  O   ALA A 127      -7.593   1.857  40.282  1.00  0.66           O  
ATOM   1898  CB  ALA A 127     -10.538   0.448  40.614  1.00  0.66           C  
ATOM   1899  H   ALA A 127     -10.942   0.116  38.142  1.00  0.66           H  
ATOM   1900  HA  ALA A 127      -9.980   2.288  39.669  1.00  0.66           H  
ATOM   1901 1HB  ALA A 127     -10.223   0.772  41.604  1.00  0.66           H  
ATOM   1902 2HB  ALA A 127     -11.606   0.626  40.491  1.00  0.66           H  
ATOM   1903 3HB  ALA A 127     -10.334  -0.617  40.494  1.00  0.66           H  
ATOM   1904  N   LYS A 128      -7.753  -0.099  39.186  1.00  0.63           N  
ATOM   1905  CA  LYS A 128      -6.325  -0.343  39.326  1.00  0.63           C  
ATOM   1906  C   LYS A 128      -5.551   0.680  38.507  1.00  0.63           C  
ATOM   1907  O   LYS A 128      -4.519   1.189  38.949  1.00  0.63           O  
ATOM   1908  CB  LYS A 128      -5.977  -1.766  38.912  1.00  0.63           C  
ATOM   1909  CG  LYS A 128      -4.500  -2.158  39.088  1.00  0.63           C  
ATOM   1910  CD  LYS A 128      -4.069  -2.041  40.540  1.00  0.63           C  
ATOM   1911  CE  LYS A 128      -4.798  -3.043  41.433  1.00  0.63           C  
ATOM   1912  NZ  LYS A 128      -4.317  -2.971  42.857  1.00  0.63           N  
ATOM   1913  H   LYS A 128      -8.356  -0.788  38.729  1.00  0.63           H  
ATOM   1914  HA  LYS A 128      -6.052  -0.214  40.375  1.00  0.63           H  
ATOM   1915 1HB  LYS A 128      -6.586  -2.464  39.486  1.00  0.63           H  
ATOM   1916 2HB  LYS A 128      -6.240  -1.902  37.860  1.00  0.63           H  
ATOM   1917 1HG  LYS A 128      -4.355  -3.181  38.745  1.00  0.63           H  
ATOM   1918 2HG  LYS A 128      -3.873  -1.500  38.492  1.00  0.63           H  
ATOM   1919 1HD  LYS A 128      -2.995  -2.214  40.614  1.00  0.63           H  
ATOM   1920 2HD  LYS A 128      -4.280  -1.031  40.907  1.00  0.63           H  
ATOM   1921 1HE  LYS A 128      -5.865  -2.827  41.411  1.00  0.63           H  
ATOM   1922 2HE  LYS A 128      -4.632  -4.052  41.052  1.00  0.63           H  
ATOM   1923 1HZ  LYS A 128      -4.820  -3.631  43.425  1.00  0.63           H  
ATOM   1924 2HZ  LYS A 128      -3.333  -3.169  42.901  1.00  0.63           H  
ATOM   1925 3HZ  LYS A 128      -4.488  -2.010  43.216  1.00  0.63           H  
ATOM   1926  N   ALA A 129      -6.033   1.010  37.307  1.00  0.62           N  
ATOM   1927  CA  ALA A 129      -5.322   2.009  36.527  1.00  0.62           C  
ATOM   1928  C   ALA A 129      -5.288   3.326  37.290  1.00  0.62           C  
ATOM   1929  O   ALA A 129      -4.264   4.016  37.327  1.00  0.62           O  
ATOM   1930  CB  ALA A 129      -5.979   2.204  35.184  1.00  0.62           C  
ATOM   1931  H   ALA A 129      -6.876   0.568  36.938  1.00  0.62           H  
ATOM   1932  HA  ALA A 129      -4.303   1.669  36.382  1.00  0.62           H  
ATOM   1933 1HB  ALA A 129      -5.423   2.942  34.617  1.00  0.62           H  
ATOM   1934 2HB  ALA A 129      -5.983   1.258  34.644  1.00  0.62           H  
ATOM   1935 3HB  ALA A 129      -7.004   2.547  35.325  1.00  0.62           H  
ATOM   1936  N   GLU A 130      -6.401   3.668  37.944  1.00  0.62           N  
ATOM   1937  CA  GLU A 130      -6.439   4.902  38.701  1.00  0.62           C  
ATOM   1938  C   GLU A 130      -5.454   4.849  39.864  1.00  0.62           C  
ATOM   1939  O   GLU A 130      -4.771   5.837  40.124  1.00  0.62           O  
ATOM   1940  CB  GLU A 130      -7.856   5.211  39.196  1.00  0.62           C  
ATOM   1941  CG  GLU A 130      -8.846   5.605  38.085  1.00  0.62           C  
ATOM   1942  CD  GLU A 130     -10.247   5.889  38.593  1.00  0.62           C  
ATOM   1943  OE1 GLU A 130     -10.484   5.737  39.772  1.00  0.62           O  
ATOM   1944  OE2 GLU A 130     -11.080   6.259  37.796  1.00  0.62           O  
ATOM   1945  H   GLU A 130      -7.229   3.074  37.886  1.00  0.62           H  
ATOM   1946  HA  GLU A 130      -6.136   5.713  38.041  1.00  0.62           H  
ATOM   1947 1HB  GLU A 130      -8.259   4.336  39.702  1.00  0.62           H  
ATOM   1948 2HB  GLU A 130      -7.818   6.020  39.922  1.00  0.62           H  
ATOM   1949 1HG  GLU A 130      -8.467   6.496  37.590  1.00  0.62           H  
ATOM   1950 2HG  GLU A 130      -8.883   4.804  37.348  1.00  0.62           H  
ATOM   1951  N   GLU A 131      -5.325   3.695  40.538  1.00  0.63           N  
ATOM   1952  CA  GLU A 131      -4.372   3.611  41.646  1.00  0.63           C  
ATOM   1953  C   GLU A 131      -2.945   3.827  41.151  1.00  0.63           C  
ATOM   1954  O   GLU A 131      -2.160   4.543  41.777  1.00  0.63           O  
ATOM   1955  CB  GLU A 131      -4.420   2.242  42.347  1.00  0.63           C  
ATOM   1956  CG  GLU A 131      -5.672   1.933  43.177  1.00  0.63           C  
ATOM   1957  CD  GLU A 131      -5.636   0.520  43.798  1.00  0.63           C  
ATOM   1958  OE1 GLU A 131      -4.679  -0.203  43.561  1.00  0.63           O  
ATOM   1959  OE2 GLU A 131      -6.559   0.169  44.491  1.00  0.63           O  
ATOM   1960  H   GLU A 131      -5.924   2.902  40.302  1.00  0.63           H  
ATOM   1961  HA  GLU A 131      -4.610   4.390  42.368  1.00  0.63           H  
ATOM   1962 1HB  GLU A 131      -4.335   1.459  41.593  1.00  0.63           H  
ATOM   1963 2HB  GLU A 131      -3.557   2.146  43.004  1.00  0.63           H  
ATOM   1964 1HG  GLU A 131      -5.755   2.669  43.975  1.00  0.63           H  
ATOM   1965 2HG  GLU A 131      -6.547   2.026  42.545  1.00  0.63           H  
ATOM   1966  N   LEU A 132      -2.621   3.262  39.986  1.00  0.68           N  
ATOM   1967  CA  LEU A 132      -1.277   3.398  39.438  1.00  0.68           C  
ATOM   1968  C   LEU A 132      -0.975   4.859  39.137  1.00  0.68           C  
ATOM   1969  O   LEU A 132       0.115   5.355  39.434  1.00  0.68           O  
ATOM   1970  CB  LEU A 132      -1.169   2.556  38.165  1.00  0.68           C  
ATOM   1971  CG  LEU A 132      -1.209   1.045  38.370  1.00  0.68           C  
ATOM   1972  CD1 LEU A 132      -1.341   0.366  37.047  1.00  0.68           C  
ATOM   1973  CD2 LEU A 132       0.057   0.602  39.051  1.00  0.68           C  
ATOM   1974  H   LEU A 132      -3.316   2.684  39.505  1.00  0.68           H  
ATOM   1975  HA  LEU A 132      -0.561   3.036  40.174  1.00  0.68           H  
ATOM   1976 1HB  LEU A 132      -1.994   2.821  37.515  1.00  0.68           H  
ATOM   1977 2HB  LEU A 132      -0.248   2.789  37.664  1.00  0.68           H  
ATOM   1978  HG  LEU A 132      -2.069   0.781  38.983  1.00  0.68           H  
ATOM   1979 1HD1 LEU A 132      -1.381  -0.693  37.211  1.00  0.68           H  
ATOM   1980 2HD1 LEU A 132      -2.251   0.686  36.573  1.00  0.68           H  
ATOM   1981 3HD1 LEU A 132      -0.492   0.616  36.417  1.00  0.68           H  
ATOM   1982 1HD2 LEU A 132       0.027  -0.479  39.198  1.00  0.68           H  
ATOM   1983 2HD2 LEU A 132       0.916   0.862  38.431  1.00  0.68           H  
ATOM   1984 3HD2 LEU A 132       0.142   1.100  40.019  1.00  0.68           H  
ATOM   1985  N   VAL A 133      -1.973   5.567  38.616  1.00  0.76           N  
ATOM   1986  CA  VAL A 133      -1.844   6.985  38.309  1.00  0.76           C  
ATOM   1987  C   VAL A 133      -1.795   7.854  39.570  1.00  0.76           C  
ATOM   1988  O   VAL A 133      -1.049   8.825  39.638  1.00  0.76           O  
ATOM   1989  CB  VAL A 133      -2.964   7.426  37.364  1.00  0.76           C  
ATOM   1990  CG1 VAL A 133      -2.929   8.929  37.179  1.00  0.76           C  
ATOM   1991  CG2 VAL A 133      -2.771   6.733  36.014  1.00  0.76           C  
ATOM   1992  H   VAL A 133      -2.849   5.090  38.387  1.00  0.76           H  
ATOM   1993  HA  VAL A 133      -0.907   7.130  37.788  1.00  0.76           H  
ATOM   1994  HB  VAL A 133      -3.930   7.150  37.794  1.00  0.76           H  
ATOM   1995 1HG1 VAL A 133      -3.729   9.230  36.505  1.00  0.76           H  
ATOM   1996 2HG1 VAL A 133      -3.064   9.416  38.144  1.00  0.76           H  
ATOM   1997 3HG1 VAL A 133      -1.965   9.220  36.754  1.00  0.76           H  
ATOM   1998 1HG2 VAL A 133      -3.564   7.047  35.373  1.00  0.76           H  
ATOM   1999 2HG2 VAL A 133      -1.812   7.018  35.582  1.00  0.76           H  
ATOM   2000 3HG2 VAL A 133      -2.804   5.652  36.138  1.00  0.76           H  
ATOM   2001  N   LYS A 134      -2.618   7.553  40.565  1.00  0.85           N  
ATOM   2002  CA  LYS A 134      -2.579   8.334  41.794  1.00  0.85           C  
ATOM   2003  C   LYS A 134      -1.241   8.190  42.536  1.00  0.85           C  
ATOM   2004  O   LYS A 134      -0.763   9.152  43.142  1.00  0.85           O  
ATOM   2005  CB  LYS A 134      -3.729   7.934  42.712  1.00  0.85           C  
ATOM   2006  CG  LYS A 134      -5.114   8.381  42.223  1.00  0.85           C  
ATOM   2007  CD  LYS A 134      -6.217   7.899  43.156  1.00  0.85           C  
ATOM   2008  CE  LYS A 134      -7.593   8.326  42.658  1.00  0.85           C  
ATOM   2009  NZ  LYS A 134      -8.685   7.841  43.552  1.00  0.85           N  
ATOM   2010  H   LYS A 134      -3.262   6.773  40.478  1.00  0.85           H  
ATOM   2011  HA  LYS A 134      -2.700   9.383  41.531  1.00  0.85           H  
ATOM   2012 1HB  LYS A 134      -3.746   6.845  42.804  1.00  0.85           H  
ATOM   2013 2HB  LYS A 134      -3.564   8.346  43.705  1.00  0.85           H  
ATOM   2014 1HG  LYS A 134      -5.142   9.469  42.176  1.00  0.85           H  
ATOM   2015 2HG  LYS A 134      -5.293   7.994  41.225  1.00  0.85           H  
ATOM   2016 1HD  LYS A 134      -6.183   6.808  43.211  1.00  0.85           H  
ATOM   2017 2HD  LYS A 134      -6.055   8.303  44.155  1.00  0.85           H  
ATOM   2018 1HE  LYS A 134      -7.633   9.413  42.607  1.00  0.85           H  
ATOM   2019 2HE  LYS A 134      -7.750   7.919  41.657  1.00  0.85           H  
ATOM   2020 1HZ  LYS A 134      -9.578   8.142  43.185  1.00  0.85           H  
ATOM   2021 2HZ  LYS A 134      -8.662   6.832  43.592  1.00  0.85           H  
ATOM   2022 3HZ  LYS A 134      -8.556   8.219  44.480  1.00  0.85           H  
ATOM   2023  N   GLU A 135      -0.643   6.989  42.509  1.00  0.93           N  
ATOM   2024  CA  GLU A 135       0.623   6.753  43.206  1.00  0.93           C  
ATOM   2025  C   GLU A 135       1.879   7.237  42.464  1.00  0.93           C  
ATOM   2026  O   GLU A 135       2.778   7.818  43.080  1.00  0.93           O  
ATOM   2027  CB  GLU A 135       0.817   5.259  43.508  1.00  0.93           C  
ATOM   2028  CG  GLU A 135       2.104   4.982  44.320  1.00  0.93           C  
ATOM   2029  CD  GLU A 135       2.358   3.531  44.693  1.00  0.93           C  
ATOM   2030  OE1 GLU A 135       1.566   2.681  44.372  1.00  0.93           O  
ATOM   2031  OE2 GLU A 135       3.384   3.287  45.298  1.00  0.93           O  
ATOM   2032  H   GLU A 135      -1.093   6.214  42.020  1.00  0.93           H  
ATOM   2033  HA  GLU A 135       0.578   7.285  44.155  1.00  0.93           H  
ATOM   2034 1HB  GLU A 135      -0.038   4.883  44.068  1.00  0.93           H  
ATOM   2035 2HB  GLU A 135       0.867   4.702  42.569  1.00  0.93           H  
ATOM   2036 1HG  GLU A 135       2.948   5.343  43.745  1.00  0.93           H  
ATOM   2037 2HG  GLU A 135       2.059   5.573  45.232  1.00  0.93           H  
ATOM   2038  N   LYS A 136       1.982   6.938  41.167  1.00  0.98           N  
ATOM   2039  CA  LYS A 136       3.184   7.242  40.391  1.00  0.98           C  
ATOM   2040  C   LYS A 136       2.949   8.346  39.364  1.00  0.98           C  
ATOM   2041  O   LYS A 136       1.821   8.596  38.956  1.00  0.98           O  
ATOM   2042  CB  LYS A 136       3.650   5.996  39.666  1.00  0.98           C  
ATOM   2043  CG  LYS A 136       3.911   4.768  40.540  1.00  0.98           C  
ATOM   2044  CD  LYS A 136       5.040   4.965  41.540  1.00  0.98           C  
ATOM   2045  CE  LYS A 136       5.305   3.656  42.294  1.00  0.98           C  
ATOM   2046  NZ  LYS A 136       6.284   3.819  43.403  1.00  0.98           N  
ATOM   2047  H   LYS A 136       1.214   6.466  40.688  1.00  0.98           H  
ATOM   2048  HA  LYS A 136       3.965   7.575  41.075  1.00  0.98           H  
ATOM   2049 1HB  LYS A 136       2.874   5.728  38.984  1.00  0.98           H  
ATOM   2050 2HB  LYS A 136       4.543   6.213  39.085  1.00  0.98           H  
ATOM   2051 1HG  LYS A 136       2.998   4.521  41.085  1.00  0.98           H  
ATOM   2052 2HG  LYS A 136       4.160   3.924  39.903  1.00  0.98           H  
ATOM   2053 1HD  LYS A 136       5.945   5.267  41.015  1.00  0.98           H  
ATOM   2054 2HD  LYS A 136       4.774   5.746  42.253  1.00  0.98           H  
ATOM   2055 1HE  LYS A 136       4.369   3.291  42.700  1.00  0.98           H  
ATOM   2056 2HE  LYS A 136       5.692   2.920  41.591  1.00  0.98           H  
ATOM   2057 1HZ  LYS A 136       6.410   2.928  43.863  1.00  0.98           H  
ATOM   2058 2HZ  LYS A 136       7.167   4.145  43.041  1.00  0.98           H  
ATOM   2059 3HZ  LYS A 136       5.919   4.489  44.071  1.00  0.98           H  
ATOM   2060  N   GLY A 137       4.014   8.974  38.868  1.00  0.98           N  
ATOM   2061  CA  GLY A 137       3.861  10.012  37.836  1.00  0.98           C  
ATOM   2062  C   GLY A 137       3.533   9.429  36.453  1.00  0.98           C  
ATOM   2063  O   GLY A 137       4.352   9.483  35.536  1.00  0.98           O  
ATOM   2064  H   GLY A 137       4.935   8.747  39.214  1.00  0.98           H  
ATOM   2065 1HA  GLY A 137       3.069  10.699  38.136  1.00  0.98           H  
ATOM   2066 2HA  GLY A 137       4.779  10.596  37.775  1.00  0.98           H  
ATOM   2067  N   TYR A 138       2.336   8.851  36.334  1.00  0.93           N  
ATOM   2068  CA  TYR A 138       1.852   8.155  35.138  1.00  0.93           C  
ATOM   2069  C   TYR A 138       0.709   8.882  34.413  1.00  0.93           C  
ATOM   2070  O   TYR A 138      -0.041   9.655  35.012  1.00  0.93           O  
ATOM   2071  CB  TYR A 138       1.352   6.760  35.514  1.00  0.93           C  
ATOM   2072  CG  TYR A 138       2.378   5.764  36.012  1.00  0.93           C  
ATOM   2073  CD1 TYR A 138       1.940   4.625  36.654  1.00  0.93           C  
ATOM   2074  CD2 TYR A 138       3.715   5.965  35.829  1.00  0.93           C  
ATOM   2075  CE1 TYR A 138       2.826   3.671  37.090  1.00  0.93           C  
ATOM   2076  CE2 TYR A 138       4.623   5.019  36.270  1.00  0.93           C  
ATOM   2077  CZ  TYR A 138       4.179   3.870  36.892  1.00  0.93           C  
ATOM   2078  OH  TYR A 138       5.081   2.925  37.326  1.00  0.93           O  
ATOM   2079  H   TYR A 138       1.748   8.874  37.165  1.00  0.93           H  
ATOM   2080  HA  TYR A 138       2.679   8.058  34.432  1.00  0.93           H  
ATOM   2081 1HB  TYR A 138       0.617   6.862  36.281  1.00  0.93           H  
ATOM   2082 2HB  TYR A 138       0.853   6.337  34.657  1.00  0.93           H  
ATOM   2083  HD1 TYR A 138       0.888   4.489  36.813  1.00  0.93           H  
ATOM   2084  HD2 TYR A 138       4.069   6.862  35.327  1.00  0.93           H  
ATOM   2085  HE1 TYR A 138       2.464   2.775  37.591  1.00  0.93           H  
ATOM   2086  HE2 TYR A 138       5.691   5.178  36.115  1.00  0.93           H  
ATOM   2087  HH  TYR A 138       5.970   3.199  37.083  1.00  0.93           H  
ATOM   2088  N   PHE A 139       0.556   8.588  33.119  1.00  0.87           N  
ATOM   2089  CA  PHE A 139      -0.539   9.108  32.285  1.00  0.87           C  
ATOM   2090  C   PHE A 139      -1.565   8.051  31.883  1.00  0.87           C  
ATOM   2091  O   PHE A 139      -1.183   6.948  31.507  1.00  0.87           O  
ATOM   2092  CB  PHE A 139       0.052   9.704  31.014  1.00  0.87           C  
ATOM   2093  CG  PHE A 139      -0.954   9.939  29.930  1.00  0.87           C  
ATOM   2094  CD1 PHE A 139      -1.842  10.989  29.948  1.00  0.87           C  
ATOM   2095  CD2 PHE A 139      -0.996   9.052  28.873  1.00  0.87           C  
ATOM   2096  CE1 PHE A 139      -2.762  11.127  28.927  1.00  0.87           C  
ATOM   2097  CE2 PHE A 139      -1.886   9.184  27.866  1.00  0.87           C  
ATOM   2098  CZ  PHE A 139      -2.782  10.213  27.885  1.00  0.87           C  
ATOM   2099  H   PHE A 139       1.245   7.973  32.675  1.00  0.87           H  
ATOM   2100  HA  PHE A 139      -1.053   9.891  32.845  1.00  0.87           H  
ATOM   2101 1HB  PHE A 139       0.556  10.647  31.234  1.00  0.87           H  
ATOM   2102 2HB  PHE A 139       0.789   9.010  30.653  1.00  0.87           H  
ATOM   2103  HD1 PHE A 139      -1.822  11.699  30.774  1.00  0.87           H  
ATOM   2104  HD2 PHE A 139      -0.295   8.234  28.862  1.00  0.87           H  
ATOM   2105  HE1 PHE A 139      -3.471  11.952  28.941  1.00  0.87           H  
ATOM   2106  HE2 PHE A 139      -1.884   8.472  27.053  1.00  0.87           H  
ATOM   2107  HZ  PHE A 139      -3.504  10.321  27.075  1.00  0.87           H  
ATOM   2108  N   MET A 140      -2.865   8.386  31.946  1.00  0.81           N  
ATOM   2109  CA  MET A 140      -3.906   7.438  31.519  1.00  0.81           C  
ATOM   2110  C   MET A 140      -4.754   7.874  30.294  1.00  0.81           C  
ATOM   2111  O   MET A 140      -5.588   8.781  30.401  1.00  0.81           O  
ATOM   2112  CB  MET A 140      -4.830   7.068  32.678  1.00  0.81           C  
ATOM   2113  CG  MET A 140      -5.958   6.091  32.286  1.00  0.81           C  
ATOM   2114  SD  MET A 140      -6.884   5.408  33.696  1.00  0.81           S  
ATOM   2115  CE  MET A 140      -7.882   6.754  34.263  1.00  0.81           C  
ATOM   2116  H   MET A 140      -3.126   9.304  32.279  1.00  0.81           H  
ATOM   2117  HA  MET A 140      -3.390   6.525  31.296  1.00  0.81           H  
ATOM   2118 1HB  MET A 140      -4.250   6.536  33.407  1.00  0.81           H  
ATOM   2119 2HB  MET A 140      -5.252   7.957  33.143  1.00  0.81           H  
ATOM   2120 1HG  MET A 140      -6.652   6.606  31.639  1.00  0.81           H  
ATOM   2121 2HG  MET A 140      -5.545   5.269  31.722  1.00  0.81           H  
ATOM   2122 1HE  MET A 140      -8.482   6.424  35.113  1.00  0.81           H  
ATOM   2123 2HE  MET A 140      -7.241   7.580  34.569  1.00  0.81           H  
ATOM   2124 3HE  MET A 140      -8.543   7.082  33.467  1.00  0.81           H  
ATOM   2125  N   PRO A 141      -4.628   7.201  29.130  1.00  0.77           N  
ATOM   2126  CA  PRO A 141      -5.317   7.464  27.887  1.00  0.77           C  
ATOM   2127  C   PRO A 141      -6.698   6.877  28.000  1.00  0.77           C  
ATOM   2128  O   PRO A 141      -7.005   5.857  27.381  1.00  0.77           O  
ATOM   2129  CB  PRO A 141      -4.474   6.725  26.860  1.00  0.77           C  
ATOM   2130  CG  PRO A 141      -3.948   5.576  27.594  1.00  0.77           C  
ATOM   2131  CD  PRO A 141      -3.761   6.050  29.033  1.00  0.77           C  
ATOM   2132  HA  PRO A 141      -5.354   8.548  27.697  1.00  0.77           H  
ATOM   2133 1HB  PRO A 141      -5.110   6.407  26.029  1.00  0.77           H  
ATOM   2134 2HB  PRO A 141      -3.713   7.374  26.434  1.00  0.77           H  
ATOM   2135 1HG  PRO A 141      -4.649   4.732  27.511  1.00  0.77           H  
ATOM   2136 2HG  PRO A 141      -3.022   5.255  27.136  1.00  0.77           H  
ATOM   2137 1HD  PRO A 141      -4.137   5.261  29.660  1.00  0.77           H  
ATOM   2138 2HD  PRO A 141      -2.747   6.324  29.249  1.00  0.77           H  
ATOM   2139  N   MET A 142      -7.530   7.486  28.821  1.00  0.76           N  
ATOM   2140  CA  MET A 142      -8.815   6.891  29.126  1.00  0.76           C  
ATOM   2141  C   MET A 142      -9.752   6.988  27.940  1.00  0.76           C  
ATOM   2142  O   MET A 142     -10.631   7.849  27.879  1.00  0.76           O  
ATOM   2143  CB  MET A 142      -9.425   7.591  30.326  1.00  0.76           C  
ATOM   2144  CG  MET A 142     -10.691   6.948  30.858  1.00  0.76           C  
ATOM   2145  SD  MET A 142     -10.385   5.308  31.545  1.00  0.76           S  
ATOM   2146  CE  MET A 142     -12.024   4.889  32.077  1.00  0.76           C  
ATOM   2147  H   MET A 142      -7.212   8.331  29.298  1.00  0.76           H  
ATOM   2148  HA  MET A 142      -8.663   5.836  29.357  1.00  0.76           H  
ATOM   2149 1HB  MET A 142      -8.699   7.634  31.130  1.00  0.76           H  
ATOM   2150 2HB  MET A 142      -9.667   8.618  30.058  1.00  0.76           H  
ATOM   2151 1HG  MET A 142     -11.127   7.576  31.636  1.00  0.76           H  
ATOM   2152 2HG  MET A 142     -11.421   6.853  30.053  1.00  0.76           H  
ATOM   2153 1HE  MET A 142     -12.014   3.907  32.515  1.00  0.76           H  
ATOM   2154 2HE  MET A 142     -12.363   5.615  32.820  1.00  0.76           H  
ATOM   2155 3HE  MET A 142     -12.700   4.903  31.232  1.00  0.76           H  
ATOM   2156  N   GLN A 143      -9.593   6.027  27.036  1.00  0.77           N  
ATOM   2157  CA  GLN A 143     -10.265   5.948  25.744  1.00  0.77           C  
ATOM   2158  C   GLN A 143     -11.774   6.038  25.860  1.00  0.77           C  
ATOM   2159  O   GLN A 143     -12.452   6.500  24.958  1.00  0.77           O  
ATOM   2160  CB  GLN A 143      -9.893   4.644  25.022  1.00  0.77           C  
ATOM   2161  CG  GLN A 143     -10.337   4.609  23.574  1.00  0.77           C  
ATOM   2162  CD  GLN A 143      -9.914   3.360  22.815  1.00  0.77           C  
ATOM   2163  OE1 GLN A 143     -10.245   2.215  23.185  1.00  0.77           O  
ATOM   2164  NE2 GLN A 143      -9.179   3.582  21.728  1.00  0.77           N  
ATOM   2165  H   GLN A 143      -8.829   5.378  27.220  1.00  0.77           H  
ATOM   2166  HA  GLN A 143      -9.932   6.786  25.134  1.00  0.77           H  
ATOM   2167 1HB  GLN A 143      -8.819   4.494  25.073  1.00  0.77           H  
ATOM   2168 2HB  GLN A 143     -10.361   3.804  25.533  1.00  0.77           H  
ATOM   2169 1HG  GLN A 143     -11.411   4.687  23.547  1.00  0.77           H  
ATOM   2170 2HG  GLN A 143      -9.890   5.464  23.069  1.00  0.77           H  
ATOM   2171 1HE2 GLN A 143      -8.867   2.824  21.156  1.00  0.77           H  
ATOM   2172 2HE2 GLN A 143      -8.959   4.521  21.456  1.00  0.77           H  
ATOM   2173  N   PHE A 144     -12.340   5.582  26.949  1.00  0.79           N  
ATOM   2174  CA  PHE A 144     -13.786   5.652  27.043  1.00  0.79           C  
ATOM   2175  C   PHE A 144     -14.280   7.104  27.179  1.00  0.79           C  
ATOM   2176  O   PHE A 144     -15.416   7.422  26.800  1.00  0.79           O  
ATOM   2177  CB  PHE A 144     -14.268   4.849  28.244  1.00  0.79           C  
ATOM   2178  CG  PHE A 144     -14.144   3.366  28.075  1.00  0.79           C  
ATOM   2179  CD1 PHE A 144     -13.286   2.621  28.888  1.00  0.79           C  
ATOM   2180  CD2 PHE A 144     -14.863   2.707  27.089  1.00  0.79           C  
ATOM   2181  CE1 PHE A 144     -13.174   1.251  28.728  1.00  0.79           C  
ATOM   2182  CE2 PHE A 144     -14.749   1.345  26.921  1.00  0.79           C  
ATOM   2183  CZ  PHE A 144     -13.909   0.612  27.743  1.00  0.79           C  
ATOM   2184  H   PHE A 144     -11.778   5.201  27.697  1.00  0.79           H  
ATOM   2185  HA  PHE A 144     -14.213   5.226  26.134  1.00  0.79           H  
ATOM   2186 1HB  PHE A 144     -13.691   5.143  29.115  1.00  0.79           H  
ATOM   2187 2HB  PHE A 144     -15.305   5.089  28.459  1.00  0.79           H  
ATOM   2188  HD1 PHE A 144     -12.706   3.121  29.660  1.00  0.79           H  
ATOM   2189  HD2 PHE A 144     -15.521   3.279  26.439  1.00  0.79           H  
ATOM   2190  HE1 PHE A 144     -12.503   0.678  29.374  1.00  0.79           H  
ATOM   2191  HE2 PHE A 144     -15.318   0.843  26.136  1.00  0.79           H  
ATOM   2192  HZ  PHE A 144     -13.820  -0.466  27.609  1.00  0.79           H  
ATOM   2193  N   ASP A 145     -13.453   7.964  27.767  1.00  0.80           N  
ATOM   2194  CA  ASP A 145     -13.859   9.337  27.987  1.00  0.80           C  
ATOM   2195  C   ASP A 145     -13.054  10.358  27.171  1.00  0.80           C  
ATOM   2196  O   ASP A 145     -13.441  11.524  27.083  1.00  0.80           O  
ATOM   2197  CB  ASP A 145     -13.776   9.658  29.476  1.00  0.80           C  
ATOM   2198  CG  ASP A 145     -14.741   8.776  30.349  1.00  0.80           C  
ATOM   2199  OD1 ASP A 145     -15.749   8.262  29.835  1.00  0.80           O  
ATOM   2200  OD2 ASP A 145     -14.482   8.669  31.529  1.00  0.80           O  
ATOM   2201  H   ASP A 145     -12.510   7.683  28.020  1.00  0.80           H  
ATOM   2202  HA  ASP A 145     -14.896   9.430  27.683  1.00  0.80           H  
ATOM   2203 1HB  ASP A 145     -12.750   9.495  29.816  1.00  0.80           H  
ATOM   2204 2HB  ASP A 145     -14.008  10.708  29.633  1.00  0.80           H  
ATOM   2205  N   ASN A 146     -11.951   9.918  26.558  1.00  0.80           N  
ATOM   2206  CA  ASN A 146     -11.047  10.819  25.842  1.00  0.80           C  
ATOM   2207  C   ASN A 146     -11.679  11.353  24.540  1.00  0.80           C  
ATOM   2208  O   ASN A 146     -11.827  10.593  23.584  1.00  0.80           O  
ATOM   2209  CB  ASN A 146      -9.729  10.105  25.532  1.00  0.80           C  
ATOM   2210  CG  ASN A 146      -8.644  11.021  24.965  1.00  0.80           C  
ATOM   2211  OD1 ASN A 146      -8.871  11.999  24.237  1.00  0.80           O  
ATOM   2212  ND2 ASN A 146      -7.421  10.717  25.329  1.00  0.80           N  
ATOM   2213  H   ASN A 146     -11.685   8.944  26.668  1.00  0.80           H  
ATOM   2214  HA  ASN A 146     -10.826  11.627  26.523  1.00  0.80           H  
ATOM   2215 1HB  ASN A 146      -9.346   9.640  26.441  1.00  0.80           H  
ATOM   2216 2HB  ASN A 146      -9.916   9.301  24.816  1.00  0.80           H  
ATOM   2217 1HD2 ASN A 146      -6.653  11.275  25.011  1.00  0.80           H  
ATOM   2218 2HD2 ASN A 146      -7.260   9.938  25.937  1.00  0.80           H  
ATOM   2219  N   PRO A 147     -11.946  12.681  24.417  1.00  0.79           N  
ATOM   2220  CA  PRO A 147     -12.638  13.331  23.305  1.00  0.79           C  
ATOM   2221  C   PRO A 147     -11.875  13.198  21.995  1.00  0.79           C  
ATOM   2222  O   PRO A 147     -12.438  13.392  20.909  1.00  0.79           O  
ATOM   2223  CB  PRO A 147     -12.724  14.792  23.755  1.00  0.79           C  
ATOM   2224  CG  PRO A 147     -11.589  14.967  24.724  1.00  0.79           C  
ATOM   2225  CD  PRO A 147     -11.470  13.644  25.440  1.00  0.79           C  
ATOM   2226  HA  PRO A 147     -13.642  12.896  23.207  1.00  0.79           H  
ATOM   2227 1HB  PRO A 147     -12.645  15.457  22.884  1.00  0.79           H  
ATOM   2228 2HB  PRO A 147     -13.705  14.981  24.215  1.00  0.79           H  
ATOM   2229 1HG  PRO A 147     -10.670  15.233  24.178  1.00  0.79           H  
ATOM   2230 2HG  PRO A 147     -11.801  15.799  25.411  1.00  0.79           H  
ATOM   2231 1HD  PRO A 147     -10.407  13.513  25.673  1.00  0.79           H  
ATOM   2232 2HD  PRO A 147     -12.114  13.618  26.333  1.00  0.79           H  
ATOM   2233  N   ALA A 148     -10.586  12.864  22.086  1.00  0.78           N  
ATOM   2234  CA  ALA A 148      -9.797  12.679  20.892  1.00  0.78           C  
ATOM   2235  C   ALA A 148     -10.406  11.575  20.060  1.00  0.78           C  
ATOM   2236  O   ALA A 148     -10.285  11.587  18.845  1.00  0.78           O  
ATOM   2237  CB  ALA A 148      -8.348  12.325  21.211  1.00  0.78           C  
ATOM   2238  H   ALA A 148     -10.140  12.695  22.985  1.00  0.78           H  
ATOM   2239  HA  ALA A 148      -9.819  13.605  20.323  1.00  0.78           H  
ATOM   2240 1HB  ALA A 148      -7.787  12.204  20.283  1.00  0.78           H  
ATOM   2241 2HB  ALA A 148      -7.901  13.120  21.806  1.00  0.78           H  
ATOM   2242 3HB  ALA A 148      -8.319  11.392  21.771  1.00  0.78           H  
ATOM   2243  N   ASN A 149     -11.043  10.595  20.700  1.00  0.76           N  
ATOM   2244  CA  ASN A 149     -11.539   9.474  19.938  1.00  0.76           C  
ATOM   2245  C   ASN A 149     -12.380   9.952  18.731  1.00  0.76           C  
ATOM   2246  O   ASN A 149     -11.944   9.765  17.591  1.00  0.76           O  
ATOM   2247  CB  ASN A 149     -12.295   8.490  20.798  1.00  0.76           C  
ATOM   2248  CG  ASN A 149     -11.546   7.831  21.770  1.00  0.76           C  
ATOM   2249  OD1 ASN A 149     -10.323   7.818  21.891  1.00  0.76           O  
ATOM   2250  ND2 ASN A 149     -12.319   7.210  22.558  1.00  0.76           N  
ATOM   2251  H   ASN A 149     -11.184  10.631  21.711  1.00  0.76           H  
ATOM   2252  HA  ASN A 149     -10.685   8.949  19.534  1.00  0.76           H  
ATOM   2253 1HB  ASN A 149     -13.025   8.950  21.400  1.00  0.76           H  
ATOM   2254 2HB  ASN A 149     -12.791   7.753  20.169  1.00  0.76           H  
ATOM   2255 1HD2 ASN A 149     -11.969   6.715  23.343  1.00  0.76           H  
ATOM   2256 2HD2 ASN A 149     -13.304   7.237  22.413  1.00  0.76           H  
ATOM   2257  N   PRO A 150     -13.592  10.557  18.903  1.00  0.74           N  
ATOM   2258  CA  PRO A 150     -14.389  11.029  17.801  1.00  0.74           C  
ATOM   2259  C   PRO A 150     -13.724  12.131  16.999  1.00  0.74           C  
ATOM   2260  O   PRO A 150     -14.006  12.266  15.811  1.00  0.74           O  
ATOM   2261  CB  PRO A 150     -15.647  11.555  18.494  1.00  0.74           C  
ATOM   2262  CG  PRO A 150     -15.240  11.835  19.907  1.00  0.74           C  
ATOM   2263  CD  PRO A 150     -14.232  10.788  20.215  1.00  0.74           C  
ATOM   2264  HA  PRO A 150     -14.641  10.175  17.163  1.00  0.74           H  
ATOM   2265 1HB  PRO A 150     -16.015  12.450  17.974  1.00  0.74           H  
ATOM   2266 2HB  PRO A 150     -16.439  10.799  18.431  1.00  0.74           H  
ATOM   2267 1HG  PRO A 150     -14.831  12.852  19.997  1.00  0.74           H  
ATOM   2268 2HG  PRO A 150     -16.121  11.782  20.570  1.00  0.74           H  
ATOM   2269 1HD  PRO A 150     -13.555  11.148  20.974  1.00  0.74           H  
ATOM   2270 2HD  PRO A 150     -14.774   9.896  20.521  1.00  0.74           H  
ATOM   2271  N   ALA A 151     -12.800  12.903  17.592  1.00  0.73           N  
ATOM   2272  CA  ALA A 151     -12.154  13.952  16.804  1.00  0.73           C  
ATOM   2273  C   ALA A 151     -11.345  13.351  15.668  1.00  0.73           C  
ATOM   2274  O   ALA A 151     -11.348  13.840  14.534  1.00  0.73           O  
ATOM   2275  CB  ALA A 151     -11.244  14.782  17.677  1.00  0.73           C  
ATOM   2276  H   ALA A 151     -12.566  12.814  18.585  1.00  0.73           H  
ATOM   2277  HA  ALA A 151     -12.933  14.584  16.377  1.00  0.73           H  
ATOM   2278 1HB  ALA A 151     -10.784  15.568  17.083  1.00  0.73           H  
ATOM   2279 2HB  ALA A 151     -11.823  15.224  18.489  1.00  0.73           H  
ATOM   2280 3HB  ALA A 151     -10.472  14.144  18.090  1.00  0.73           H  
ATOM   2281  N   ILE A 152     -10.673  12.261  15.993  1.00  0.72           N  
ATOM   2282  CA  ILE A 152      -9.805  11.551  15.085  1.00  0.72           C  
ATOM   2283  C   ILE A 152     -10.605  10.739  14.120  1.00  0.72           C  
ATOM   2284  O   ILE A 152     -10.285  10.684  12.931  1.00  0.72           O  
ATOM   2285  CB  ILE A 152      -8.857  10.703  15.889  1.00  0.72           C  
ATOM   2286  CG1 ILE A 152      -8.071  11.637  16.738  1.00  0.72           C  
ATOM   2287  CG2 ILE A 152      -7.952   9.881  14.981  1.00  0.72           C  
ATOM   2288  CD1 ILE A 152      -7.223  12.608  15.969  1.00  0.72           C  
ATOM   2289  H   ILE A 152     -10.731  11.924  16.958  1.00  0.72           H  
ATOM   2290  HA  ILE A 152      -9.225  12.279  14.523  1.00  0.72           H  
ATOM   2291  HB  ILE A 152      -9.426  10.058  16.553  1.00  0.72           H  
ATOM   2292 1HG1 ILE A 152      -8.745  12.247  17.294  1.00  0.72           H  
ATOM   2293 2HG1 ILE A 152      -7.527  11.066  17.414  1.00  0.72           H  
ATOM   2294 1HG2 ILE A 152      -7.266   9.301  15.598  1.00  0.72           H  
ATOM   2295 2HG2 ILE A 152      -8.563   9.212  14.378  1.00  0.72           H  
ATOM   2296 3HG2 ILE A 152      -7.381  10.542  14.330  1.00  0.72           H  
ATOM   2297 1HD1 ILE A 152      -6.706  13.269  16.666  1.00  0.72           H  
ATOM   2298 2HD1 ILE A 152      -6.490  12.060  15.375  1.00  0.72           H  
ATOM   2299 3HD1 ILE A 152      -7.856  13.201  15.309  1.00  0.72           H  
ATOM   2300  N   HIS A 153     -11.653  10.101  14.609  1.00  0.72           N  
ATOM   2301  CA  HIS A 153     -12.482   9.340  13.711  1.00  0.72           C  
ATOM   2302  C   HIS A 153     -13.132  10.250  12.672  1.00  0.72           C  
ATOM   2303  O   HIS A 153     -13.192   9.878  11.500  1.00  0.72           O  
ATOM   2304  CB  HIS A 153     -13.537   8.584  14.477  1.00  0.72           C  
ATOM   2305  CG  HIS A 153     -13.052   7.405  15.194  1.00  0.72           C  
ATOM   2306  ND1 HIS A 153     -12.461   6.340  14.555  1.00  0.72           N  
ATOM   2307  CD2 HIS A 153     -13.108   7.079  16.497  1.00  0.72           C  
ATOM   2308  CE1 HIS A 153     -12.194   5.407  15.438  1.00  0.72           C  
ATOM   2309  NE2 HIS A 153     -12.613   5.811  16.611  1.00  0.72           N  
ATOM   2310  H   HIS A 153     -11.869  10.143  15.609  1.00  0.72           H  
ATOM   2311  HA  HIS A 153     -11.869   8.612  13.181  1.00  0.72           H  
ATOM   2312 1HB  HIS A 153     -13.962   9.240  15.212  1.00  0.72           H  
ATOM   2313 2HB  HIS A 153     -14.335   8.285  13.810  1.00  0.72           H  
ATOM   2314  HD1 HIS A 153     -12.284   6.261  13.570  1.00  0.72           H  
ATOM   2315  HD2 HIS A 153     -13.498   7.594  17.367  1.00  0.72           H  
ATOM   2316  HE1 HIS A 153     -11.741   4.484  15.157  1.00  0.72           H  
ATOM   2317  N   GLU A 154     -13.580  11.451  13.078  1.00  0.73           N  
ATOM   2318  CA  GLU A 154     -14.179  12.393  12.135  1.00  0.73           C  
ATOM   2319  C   GLU A 154     -13.145  12.821  11.088  1.00  0.73           C  
ATOM   2320  O   GLU A 154     -13.414  12.791   9.883  1.00  0.73           O  
ATOM   2321  CB  GLU A 154     -14.716  13.647  12.867  1.00  0.73           C  
ATOM   2322  CG  GLU A 154     -15.428  14.665  11.934  1.00  0.73           C  
ATOM   2323  CD  GLU A 154     -16.000  15.925  12.607  1.00  0.73           C  
ATOM   2324  OE1 GLU A 154     -15.907  16.073  13.799  1.00  0.73           O  
ATOM   2325  OE2 GLU A 154     -16.534  16.748  11.883  1.00  0.73           O  
ATOM   2326  H   GLU A 154     -13.528  11.716  14.060  1.00  0.73           H  
ATOM   2327  HA  GLU A 154     -15.006  11.900  11.626  1.00  0.73           H  
ATOM   2328 1HB  GLU A 154     -15.426  13.343  13.631  1.00  0.73           H  
ATOM   2329 2HB  GLU A 154     -13.893  14.155  13.371  1.00  0.73           H  
ATOM   2330 1HG  GLU A 154     -14.738  14.963  11.145  1.00  0.73           H  
ATOM   2331 2HG  GLU A 154     -16.256  14.150  11.476  1.00  0.73           H  
ATOM   2332  N   GLU A 155     -11.947  13.193  11.563  1.00  0.73           N  
ATOM   2333  CA  GLU A 155     -10.854  13.661  10.715  1.00  0.73           C  
ATOM   2334  C   GLU A 155     -10.240  12.596   9.797  1.00  0.73           C  
ATOM   2335  O   GLU A 155      -9.796  12.923   8.696  1.00  0.73           O  
ATOM   2336  CB  GLU A 155      -9.735  14.266  11.568  1.00  0.73           C  
ATOM   2337  CG  GLU A 155      -8.603  14.919  10.755  1.00  0.73           C  
ATOM   2338  CD  GLU A 155      -9.054  16.143   9.967  1.00  0.73           C  
ATOM   2339  OE1 GLU A 155     -10.008  16.774  10.365  1.00  0.73           O  
ATOM   2340  OE2 GLU A 155      -8.469  16.426   8.937  1.00  0.73           O  
ATOM   2341  H   GLU A 155     -11.793  13.200  12.574  1.00  0.73           H  
ATOM   2342  HA  GLU A 155     -11.254  14.448  10.078  1.00  0.73           H  
ATOM   2343 1HB  GLU A 155     -10.155  15.018  12.236  1.00  0.73           H  
ATOM   2344 2HB  GLU A 155      -9.299  13.484  12.194  1.00  0.73           H  
ATOM   2345 1HG  GLU A 155      -7.806  15.210  11.436  1.00  0.73           H  
ATOM   2346 2HG  GLU A 155      -8.201  14.176  10.064  1.00  0.73           H  
ATOM   2347  N   THR A 156     -10.152  11.345  10.253  1.00  0.73           N  
ATOM   2348  CA  THR A 156      -9.476  10.329   9.461  1.00  0.73           C  
ATOM   2349  C   THR A 156     -10.461   9.379   8.792  1.00  0.73           C  
ATOM   2350  O   THR A 156     -10.617   9.420   7.575  1.00  0.73           O  
ATOM   2351  CB  THR A 156      -8.543   9.469  10.349  1.00  0.73           C  
ATOM   2352  OG1 THR A 156      -7.565  10.313  11.015  1.00  0.73           O  
ATOM   2353  CG2 THR A 156      -7.829   8.399   9.470  1.00  0.73           C  
ATOM   2354  H   THR A 156     -10.511  11.114  11.174  1.00  0.73           H  
ATOM   2355  HA  THR A 156      -8.889  10.817   8.685  1.00  0.73           H  
ATOM   2356  HB  THR A 156      -9.135   8.967  11.112  1.00  0.73           H  
ATOM   2357  HG1 THR A 156      -8.046  10.929  11.599  1.00  0.73           H  
ATOM   2358 1HG2 THR A 156      -7.190   7.778  10.075  1.00  0.73           H  
ATOM   2359 2HG2 THR A 156      -8.568   7.766   8.982  1.00  0.73           H  
ATOM   2360 3HG2 THR A 156      -7.229   8.894   8.705  1.00  0.73           H  
ATOM   2361  N   THR A 157     -11.162   8.560   9.574  1.00  0.72           N  
ATOM   2362  CA  THR A 157     -12.058   7.560   8.999  1.00  0.72           C  
ATOM   2363  C   THR A 157     -13.193   8.223   8.230  1.00  0.72           C  
ATOM   2364  O   THR A 157     -13.518   7.835   7.106  1.00  0.72           O  
ATOM   2365  CB  THR A 157     -12.623   6.651  10.099  1.00  0.72           C  
ATOM   2366  OG1 THR A 157     -11.548   5.961  10.756  1.00  0.72           O  
ATOM   2367  CG2 THR A 157     -13.596   5.627   9.523  1.00  0.72           C  
ATOM   2368  H   THR A 157     -11.050   8.613  10.575  1.00  0.72           H  
ATOM   2369  HA  THR A 157     -11.487   6.946   8.302  1.00  0.72           H  
ATOM   2370  HB  THR A 157     -13.138   7.268  10.833  1.00  0.72           H  
ATOM   2371  HG1 THR A 157     -11.023   5.481  10.102  1.00  0.72           H  
ATOM   2372 1HG2 THR A 157     -13.983   5.001  10.327  1.00  0.72           H  
ATOM   2373 2HG2 THR A 157     -14.419   6.142   9.029  1.00  0.72           H  
ATOM   2374 3HG2 THR A 157     -13.082   5.011   8.814  1.00  0.72           H  
ATOM   2375  N   GLY A 158     -13.769   9.257   8.824  1.00  0.70           N  
ATOM   2376  CA  GLY A 158     -14.856   9.990   8.214  1.00  0.70           C  
ATOM   2377  C   GLY A 158     -14.452  10.488   6.835  1.00  0.70           C  
ATOM   2378  O   GLY A 158     -15.121  10.195   5.839  1.00  0.70           O  
ATOM   2379  H   GLY A 158     -13.458   9.535   9.750  1.00  0.70           H  
ATOM   2380 1HA  GLY A 158     -15.739   9.361   8.142  1.00  0.70           H  
ATOM   2381 2HA  GLY A 158     -15.094  10.832   8.856  1.00  0.70           H  
ATOM   2382  N   LYS A 159     -13.349  11.237   6.773  1.00  0.68           N  
ATOM   2383  CA  LYS A 159     -12.894  11.761   5.498  1.00  0.68           C  
ATOM   2384  C   LYS A 159     -12.479  10.667   4.522  1.00  0.68           C  
ATOM   2385  O   LYS A 159     -12.769  10.787   3.334  1.00  0.68           O  
ATOM   2386  CB  LYS A 159     -11.760  12.770   5.668  1.00  0.68           C  
ATOM   2387  CG  LYS A 159     -12.200  14.107   6.270  1.00  0.68           C  
ATOM   2388  CD  LYS A 159     -11.031  15.104   6.357  1.00  0.68           C  
ATOM   2389  CE  LYS A 159     -11.481  16.444   6.928  1.00  0.68           C  
ATOM   2390  NZ  LYS A 159     -10.350  17.438   7.014  1.00  0.68           N  
ATOM   2391  H   LYS A 159     -12.836  11.445   7.622  1.00  0.68           H  
ATOM   2392  HA  LYS A 159     -13.726  12.294   5.046  1.00  0.68           H  
ATOM   2393 1HB  LYS A 159     -10.997  12.341   6.329  1.00  0.68           H  
ATOM   2394 2HB  LYS A 159     -11.289  12.960   4.702  1.00  0.68           H  
ATOM   2395 1HG  LYS A 159     -13.003  14.535   5.672  1.00  0.68           H  
ATOM   2396 2HG  LYS A 159     -12.576  13.927   7.284  1.00  0.68           H  
ATOM   2397 1HD  LYS A 159     -10.254  14.701   7.010  1.00  0.68           H  
ATOM   2398 2HD  LYS A 159     -10.604  15.260   5.368  1.00  0.68           H  
ATOM   2399 1HE  LYS A 159     -12.265  16.853   6.296  1.00  0.68           H  
ATOM   2400 2HE  LYS A 159     -11.880  16.283   7.933  1.00  0.68           H  
ATOM   2401 1HZ  LYS A 159     -10.689  18.301   7.404  1.00  0.68           H  
ATOM   2402 2HZ  LYS A 159      -9.605  17.065   7.634  1.00  0.68           H  
ATOM   2403 3HZ  LYS A 159      -9.968  17.606   6.102  1.00  0.68           H  
ATOM   2404  N   GLU A 160     -11.837   9.588   4.990  1.00  0.66           N  
ATOM   2405  CA  GLU A 160     -11.436   8.540   4.051  1.00  0.66           C  
ATOM   2406  C   GLU A 160     -12.658   7.905   3.380  1.00  0.66           C  
ATOM   2407  O   GLU A 160     -12.624   7.602   2.184  1.00  0.66           O  
ATOM   2408  CB  GLU A 160     -10.570   7.465   4.732  1.00  0.66           C  
ATOM   2409  CG  GLU A 160      -9.136   7.924   5.112  1.00  0.66           C  
ATOM   2410  CD  GLU A 160      -8.306   6.862   5.823  1.00  0.66           C  
ATOM   2411  OE1 GLU A 160      -8.769   5.742   5.970  1.00  0.66           O  
ATOM   2412  OE2 GLU A 160      -7.196   7.163   6.219  1.00  0.66           O  
ATOM   2413  H   GLU A 160     -11.599   9.507   5.978  1.00  0.66           H  
ATOM   2414  HA  GLU A 160     -10.832   9.004   3.269  1.00  0.66           H  
ATOM   2415 1HB  GLU A 160     -11.067   7.137   5.647  1.00  0.66           H  
ATOM   2416 2HB  GLU A 160     -10.483   6.610   4.071  1.00  0.66           H  
ATOM   2417 1HG  GLU A 160      -8.619   8.197   4.192  1.00  0.66           H  
ATOM   2418 2HG  GLU A 160      -9.187   8.811   5.725  1.00  0.66           H  
ATOM   2419  N   ILE A 161     -13.752   7.725   4.130  1.00  0.65           N  
ATOM   2420  CA  ILE A 161     -14.964   7.176   3.530  1.00  0.65           C  
ATOM   2421  C   ILE A 161     -15.504   8.168   2.514  1.00  0.65           C  
ATOM   2422  O   ILE A 161     -15.863   7.813   1.389  1.00  0.65           O  
ATOM   2423  CB  ILE A 161     -16.057   6.878   4.573  1.00  0.65           C  
ATOM   2424  CG1 ILE A 161     -15.623   5.708   5.484  1.00  0.65           C  
ATOM   2425  CG2 ILE A 161     -17.385   6.561   3.840  1.00  0.65           C  
ATOM   2426  CD1 ILE A 161     -16.499   5.520   6.711  1.00  0.65           C  
ATOM   2427  H   ILE A 161     -13.733   7.963   5.125  1.00  0.65           H  
ATOM   2428  HA  ILE A 161     -14.716   6.253   3.015  1.00  0.65           H  
ATOM   2429  HB  ILE A 161     -16.192   7.752   5.215  1.00  0.65           H  
ATOM   2430 1HG1 ILE A 161     -15.634   4.792   4.905  1.00  0.65           H  
ATOM   2431 2HG1 ILE A 161     -14.603   5.891   5.820  1.00  0.65           H  
ATOM   2432 1HG2 ILE A 161     -18.168   6.360   4.571  1.00  0.65           H  
ATOM   2433 2HG2 ILE A 161     -17.674   7.416   3.227  1.00  0.65           H  
ATOM   2434 3HG2 ILE A 161     -17.249   5.694   3.204  1.00  0.65           H  
ATOM   2435 1HD1 ILE A 161     -16.125   4.683   7.302  1.00  0.65           H  
ATOM   2436 2HD1 ILE A 161     -16.467   6.431   7.307  1.00  0.65           H  
ATOM   2437 3HD1 ILE A 161     -17.525   5.320   6.408  1.00  0.65           H  
ATOM   2438  N   LEU A 162     -15.542   9.436   2.883  1.00  0.65           N  
ATOM   2439  CA  LEU A 162     -16.061  10.411   1.953  1.00  0.65           C  
ATOM   2440  C   LEU A 162     -15.224  10.470   0.678  1.00  0.65           C  
ATOM   2441  O   LEU A 162     -15.775  10.519  -0.418  1.00  0.65           O  
ATOM   2442  CB  LEU A 162     -16.092  11.772   2.637  1.00  0.65           C  
ATOM   2443  CG  LEU A 162     -17.116  11.874   3.740  1.00  0.65           C  
ATOM   2444  CD1 LEU A 162     -16.944  13.157   4.520  1.00  0.65           C  
ATOM   2445  CD2 LEU A 162     -18.448  11.810   3.114  1.00  0.65           C  
ATOM   2446  H   LEU A 162     -15.237   9.717   3.819  1.00  0.65           H  
ATOM   2447  HA  LEU A 162     -17.076  10.125   1.684  1.00  0.65           H  
ATOM   2448 1HB  LEU A 162     -15.113  11.972   3.060  1.00  0.65           H  
ATOM   2449 2HB  LEU A 162     -16.312  12.534   1.892  1.00  0.65           H  
ATOM   2450  HG  LEU A 162     -16.997  11.044   4.431  1.00  0.65           H  
ATOM   2451 1HD1 LEU A 162     -17.699  13.203   5.304  1.00  0.65           H  
ATOM   2452 2HD1 LEU A 162     -15.957  13.178   4.972  1.00  0.65           H  
ATOM   2453 3HD1 LEU A 162     -17.058  14.009   3.854  1.00  0.65           H  
ATOM   2454 1HD2 LEU A 162     -19.197  11.879   3.882  1.00  0.65           H  
ATOM   2455 2HD2 LEU A 162     -18.561  12.640   2.419  1.00  0.65           H  
ATOM   2456 3HD2 LEU A 162     -18.554  10.870   2.575  1.00  0.65           H  
ATOM   2457  N   GLU A 163     -13.900  10.399   0.792  1.00  0.66           N  
ATOM   2458  CA  GLU A 163     -13.090  10.424  -0.417  1.00  0.66           C  
ATOM   2459  C   GLU A 163     -13.302   9.172  -1.268  1.00  0.66           C  
ATOM   2460  O   GLU A 163     -13.460   9.266  -2.488  1.00  0.66           O  
ATOM   2461  CB  GLU A 163     -11.599  10.576  -0.081  1.00  0.66           C  
ATOM   2462  CG  GLU A 163     -11.201  11.961   0.467  1.00  0.66           C  
ATOM   2463  CD  GLU A 163      -9.716  12.090   0.790  1.00  0.66           C  
ATOM   2464  OE1 GLU A 163      -9.011  11.112   0.697  1.00  0.66           O  
ATOM   2465  OE2 GLU A 163      -9.295  13.177   1.120  1.00  0.66           O  
ATOM   2466  H   GLU A 163     -13.464  10.358   1.709  1.00  0.66           H  
ATOM   2467  HA  GLU A 163     -13.394  11.287  -1.008  1.00  0.66           H  
ATOM   2468 1HB  GLU A 163     -11.329   9.834   0.675  1.00  0.66           H  
ATOM   2469 2HB  GLU A 163     -11.002  10.374  -0.968  1.00  0.66           H  
ATOM   2470 1HG  GLU A 163     -11.467  12.717  -0.270  1.00  0.66           H  
ATOM   2471 2HG  GLU A 163     -11.780  12.157   1.368  1.00  0.66           H  
ATOM   2472  N   ALA A 164     -13.403   8.006  -0.620  1.00  0.68           N  
ATOM   2473  CA  ALA A 164     -13.558   6.730  -1.314  1.00  0.68           C  
ATOM   2474  C   ALA A 164     -14.794   6.677  -2.193  1.00  0.68           C  
ATOM   2475  O   ALA A 164     -14.770   6.093  -3.277  1.00  0.68           O  
ATOM   2476  CB  ALA A 164     -13.639   5.606  -0.305  1.00  0.68           C  
ATOM   2477  H   ALA A 164     -13.298   7.991   0.395  1.00  0.68           H  
ATOM   2478  HA  ALA A 164     -12.684   6.588  -1.948  1.00  0.68           H  
ATOM   2479 1HB  ALA A 164     -13.724   4.653  -0.823  1.00  0.68           H  
ATOM   2480 2HB  ALA A 164     -12.743   5.611   0.315  1.00  0.68           H  
ATOM   2481 3HB  ALA A 164     -14.512   5.757   0.325  1.00  0.68           H  
ATOM   2482  N   PHE A 165     -15.872   7.293  -1.733  1.00  0.70           N  
ATOM   2483  CA  PHE A 165     -17.118   7.288  -2.481  1.00  0.70           C  
ATOM   2484  C   PHE A 165     -17.374   8.549  -3.307  1.00  0.70           C  
ATOM   2485  O   PHE A 165     -18.430   8.671  -3.940  1.00  0.70           O  
ATOM   2486  CB  PHE A 165     -18.263   7.037  -1.511  1.00  0.70           C  
ATOM   2487  CG  PHE A 165     -18.279   5.627  -0.999  1.00  0.70           C  
ATOM   2488  CD1 PHE A 165     -17.536   5.277   0.088  1.00  0.70           C  
ATOM   2489  CD2 PHE A 165     -19.058   4.649  -1.606  1.00  0.70           C  
ATOM   2490  CE1 PHE A 165     -17.531   4.015   0.558  1.00  0.70           C  
ATOM   2491  CE2 PHE A 165     -19.064   3.357  -1.120  1.00  0.70           C  
ATOM   2492  CZ  PHE A 165     -18.290   3.043  -0.032  1.00  0.70           C  
ATOM   2493  H   PHE A 165     -15.833   7.745  -0.814  1.00  0.70           H  
ATOM   2494  HA  PHE A 165     -17.084   6.447  -3.173  1.00  0.70           H  
ATOM   2495 1HB  PHE A 165     -18.173   7.717  -0.659  1.00  0.70           H  
ATOM   2496 2HB  PHE A 165     -19.185   7.236  -1.996  1.00  0.70           H  
ATOM   2497  HD1 PHE A 165     -16.937   6.016   0.567  1.00  0.70           H  
ATOM   2498  HD2 PHE A 165     -19.672   4.910  -2.474  1.00  0.70           H  
ATOM   2499  HE1 PHE A 165     -16.921   3.788   1.400  1.00  0.70           H  
ATOM   2500  HE2 PHE A 165     -19.678   2.598  -1.605  1.00  0.70           H  
ATOM   2501  HZ  PHE A 165     -18.277   2.035   0.357  1.00  0.70           H  
ATOM   2502  N   GLY A 166     -16.424   9.481  -3.331  1.00  0.71           N  
ATOM   2503  CA  GLY A 166     -16.629  10.710  -4.078  1.00  0.71           C  
ATOM   2504  C   GLY A 166     -17.886  11.411  -3.580  1.00  0.71           C  
ATOM   2505  O   GLY A 166     -18.064  11.642  -2.385  1.00  0.71           O  
ATOM   2506  H   GLY A 166     -15.537   9.342  -2.842  1.00  0.71           H  
ATOM   2507 1HA  GLY A 166     -15.765  11.361  -3.946  1.00  0.71           H  
ATOM   2508 2HA  GLY A 166     -16.717  10.489  -5.139  1.00  0.71           H  
ATOM   2509  N   ASP A 167     -18.780  11.726  -4.507  1.00  0.70           N  
ATOM   2510  CA  ASP A 167     -20.026  12.390  -4.160  1.00  0.70           C  
ATOM   2511  C   ASP A 167     -21.105  11.365  -3.797  1.00  0.70           C  
ATOM   2512  O   ASP A 167     -22.130  11.692  -3.193  1.00  0.70           O  
ATOM   2513  CB  ASP A 167     -20.500  13.246  -5.330  1.00  0.70           C  
ATOM   2514  CG  ASP A 167     -19.536  14.378  -5.645  1.00  0.70           C  
ATOM   2515  OD1 ASP A 167     -19.025  14.978  -4.731  1.00  0.70           O  
ATOM   2516  OD2 ASP A 167     -19.300  14.614  -6.801  1.00  0.70           O  
ATOM   2517  H   ASP A 167     -18.591  11.502  -5.473  1.00  0.70           H  
ATOM   2518  HA  ASP A 167     -19.854  13.031  -3.295  1.00  0.70           H  
ATOM   2519 1HB  ASP A 167     -20.618  12.615  -6.214  1.00  0.70           H  
ATOM   2520 2HB  ASP A 167     -21.478  13.668  -5.098  1.00  0.70           H  
ATOM   2521  N   ASP A 168     -20.884  10.105  -4.166  1.00  0.68           N  
ATOM   2522  CA  ASP A 168     -21.890   9.064  -3.975  1.00  0.68           C  
ATOM   2523  C   ASP A 168     -21.775   8.428  -2.597  1.00  0.68           C  
ATOM   2524  O   ASP A 168     -21.504   7.234  -2.448  1.00  0.68           O  
ATOM   2525  CB  ASP A 168     -21.760   8.013  -5.074  1.00  0.68           C  
ATOM   2526  CG  ASP A 168     -22.140   8.574  -6.457  1.00  0.68           C  
ATOM   2527  OD1 ASP A 168     -23.086   9.323  -6.533  1.00  0.68           O  
ATOM   2528  OD2 ASP A 168     -21.481   8.253  -7.415  1.00  0.68           O  
ATOM   2529  H   ASP A 168     -19.982   9.845  -4.556  1.00  0.68           H  
ATOM   2530  HA  ASP A 168     -22.878   9.519  -4.054  1.00  0.68           H  
ATOM   2531 1HB  ASP A 168     -20.727   7.652  -5.106  1.00  0.68           H  
ATOM   2532 2HB  ASP A 168     -22.400   7.162  -4.844  1.00  0.68           H  
ATOM   2533  N   ILE A 169     -22.013   9.254  -1.597  1.00  0.65           N  
ATOM   2534  CA  ILE A 169     -21.888   8.904  -0.192  1.00  0.65           C  
ATOM   2535  C   ILE A 169     -22.887   7.797   0.149  1.00  0.65           C  
ATOM   2536  O   ILE A 169     -23.989   7.810  -0.395  1.00  0.65           O  
ATOM   2537  CB  ILE A 169     -22.197  10.130   0.678  1.00  0.65           C  
ATOM   2538  CG1 ILE A 169     -21.775   9.926   2.133  1.00  0.65           C  
ATOM   2539  CG2 ILE A 169     -23.676  10.401   0.619  1.00  0.65           C  
ATOM   2540  CD1 ILE A 169     -21.827  11.186   2.932  1.00  0.65           C  
ATOM   2541  H   ILE A 169     -22.254  10.210  -1.868  1.00  0.65           H  
ATOM   2542  HA  ILE A 169     -20.865   8.601  -0.015  1.00  0.65           H  
ATOM   2543  HB  ILE A 169     -21.657  10.996   0.292  1.00  0.65           H  
ATOM   2544 1HG1 ILE A 169     -22.432   9.190   2.607  1.00  0.65           H  
ATOM   2545 2HG1 ILE A 169     -20.752   9.563   2.160  1.00  0.65           H  
ATOM   2546 1HG2 ILE A 169     -23.900  11.271   1.214  1.00  0.65           H  
ATOM   2547 2HG2 ILE A 169     -23.972  10.576  -0.415  1.00  0.65           H  
ATOM   2548 3HG2 ILE A 169     -24.219   9.539   1.017  1.00  0.65           H  
ATOM   2549 1HD1 ILE A 169     -21.517  10.996   3.953  1.00  0.65           H  
ATOM   2550 2HD1 ILE A 169     -21.177  11.921   2.480  1.00  0.65           H  
ATOM   2551 3HD1 ILE A 169     -22.821  11.557   2.934  1.00  0.65           H  
ATOM   2552  N   PRO A 170     -22.541   6.805   0.990  1.00  0.61           N  
ATOM   2553  CA  PRO A 170     -23.440   5.761   1.442  1.00  0.61           C  
ATOM   2554  C   PRO A 170     -24.679   6.347   2.094  1.00  0.61           C  
ATOM   2555  O   PRO A 170     -24.616   7.397   2.722  1.00  0.61           O  
ATOM   2556  CB  PRO A 170     -22.587   4.994   2.447  1.00  0.61           C  
ATOM   2557  CG  PRO A 170     -21.154   5.218   1.970  1.00  0.61           C  
ATOM   2558  CD  PRO A 170     -21.132   6.614   1.432  1.00  0.61           C  
ATOM   2559  HA  PRO A 170     -23.707   5.138   0.594  1.00  0.61           H  
ATOM   2560 1HB  PRO A 170     -22.776   5.373   3.465  1.00  0.61           H  
ATOM   2561 2HB  PRO A 170     -22.879   3.928   2.448  1.00  0.61           H  
ATOM   2562 1HG  PRO A 170     -20.440   5.083   2.788  1.00  0.61           H  
ATOM   2563 2HG  PRO A 170     -20.895   4.471   1.203  1.00  0.61           H  
ATOM   2564 1HD  PRO A 170     -20.843   7.300   2.223  1.00  0.61           H  
ATOM   2565 2HD  PRO A 170     -20.443   6.620   0.586  1.00  0.61           H  
ATOM   2566  N   ASP A 171     -25.794   5.623   1.985  1.00  0.59           N  
ATOM   2567  CA  ASP A 171     -27.089   6.016   2.528  1.00  0.59           C  
ATOM   2568  C   ASP A 171     -27.133   5.734   4.005  1.00  0.59           C  
ATOM   2569  O   ASP A 171     -27.873   6.383   4.740  1.00  0.59           O  
ATOM   2570  CB  ASP A 171     -28.209   5.253   1.840  1.00  0.59           C  
ATOM   2571  CG  ASP A 171     -28.383   5.644   0.404  1.00  0.59           C  
ATOM   2572  OD1 ASP A 171     -28.968   6.679   0.141  1.00  0.59           O  
ATOM   2573  OD2 ASP A 171     -27.942   4.897  -0.453  1.00  0.59           O  
ATOM   2574  H   ASP A 171     -25.752   4.731   1.505  1.00  0.59           H  
ATOM   2575  HA  ASP A 171     -27.227   7.088   2.373  1.00  0.59           H  
ATOM   2576 1HB  ASP A 171     -27.992   4.187   1.890  1.00  0.59           H  
ATOM   2577 2HB  ASP A 171     -29.146   5.417   2.373  1.00  0.59           H  
ATOM   2578  N   ALA A 172     -26.366   4.737   4.427  1.00  0.57           N  
ATOM   2579  CA  ALA A 172     -26.295   4.419   5.841  1.00  0.57           C  
ATOM   2580  C   ALA A 172     -24.903   3.972   6.251  1.00  0.57           C  
ATOM   2581  O   ALA A 172     -24.174   3.357   5.467  1.00  0.57           O  
ATOM   2582  CB  ALA A 172     -27.280   3.330   6.211  1.00  0.57           C  
ATOM   2583  H   ALA A 172     -25.845   4.201   3.734  1.00  0.57           H  
ATOM   2584  HA  ALA A 172     -26.533   5.322   6.388  1.00  0.57           H  
ATOM   2585 1HB  ALA A 172     -27.208   3.147   7.283  1.00  0.57           H  
ATOM   2586 2HB  ALA A 172     -28.290   3.650   5.961  1.00  0.57           H  
ATOM   2587 3HB  ALA A 172     -27.039   2.431   5.675  1.00  0.57           H  
ATOM   2588  N   PHE A 173     -24.587   4.253   7.512  1.00  0.58           N  
ATOM   2589  CA  PHE A 173     -23.352   3.848   8.169  1.00  0.58           C  
ATOM   2590  C   PHE A 173     -23.684   3.067   9.422  1.00  0.58           C  
ATOM   2591  O   PHE A 173     -24.480   3.518  10.254  1.00  0.58           O  
ATOM   2592  CB  PHE A 173     -22.507   5.061   8.560  1.00  0.58           C  
ATOM   2593  CG  PHE A 173     -21.199   4.730   9.340  1.00  0.58           C  
ATOM   2594  CD1 PHE A 173     -20.058   4.330   8.690  1.00  0.58           C  
ATOM   2595  CD2 PHE A 173     -21.142   4.805  10.730  1.00  0.58           C  
ATOM   2596  CE1 PHE A 173     -18.914   4.001   9.355  1.00  0.58           C  
ATOM   2597  CE2 PHE A 173     -19.973   4.482  11.404  1.00  0.58           C  
ATOM   2598  CZ  PHE A 173     -18.868   4.077  10.718  1.00  0.58           C  
ATOM   2599  H   PHE A 173     -25.267   4.788   8.048  1.00  0.58           H  
ATOM   2600  HA  PHE A 173     -22.788   3.221   7.494  1.00  0.58           H  
ATOM   2601 1HB  PHE A 173     -22.249   5.605   7.666  1.00  0.58           H  
ATOM   2602 2HB  PHE A 173     -23.097   5.695   9.174  1.00  0.58           H  
ATOM   2603  HD1 PHE A 173     -20.066   4.291   7.653  1.00  0.58           H  
ATOM   2604  HD2 PHE A 173     -22.022   5.113  11.285  1.00  0.58           H  
ATOM   2605  HE1 PHE A 173     -18.036   3.692   8.793  1.00  0.58           H  
ATOM   2606  HE2 PHE A 173     -19.923   4.541  12.471  1.00  0.58           H  
ATOM   2607  HZ  PHE A 173     -17.957   3.824  11.254  1.00  0.58           H  
ATOM   2608  N   VAL A 174     -23.082   1.896   9.548  1.00  0.60           N  
ATOM   2609  CA  VAL A 174     -23.346   1.044  10.701  1.00  0.60           C  
ATOM   2610  C   VAL A 174     -22.081   0.642  11.444  1.00  0.60           C  
ATOM   2611  O   VAL A 174     -21.113   0.198  10.826  1.00  0.60           O  
ATOM   2612  CB  VAL A 174     -24.064  -0.251  10.259  1.00  0.60           C  
ATOM   2613  CG1 VAL A 174     -24.316  -1.130  11.477  1.00  0.60           C  
ATOM   2614  CG2 VAL A 174     -25.372   0.083   9.511  1.00  0.60           C  
ATOM   2615  H   VAL A 174     -22.443   1.602   8.805  1.00  0.60           H  
ATOM   2616  HA  VAL A 174     -23.988   1.586  11.395  1.00  0.60           H  
ATOM   2617  HB  VAL A 174     -23.413  -0.815   9.588  1.00  0.60           H  
ATOM   2618 1HG1 VAL A 174     -24.801  -2.038  11.162  1.00  0.60           H  
ATOM   2619 2HG1 VAL A 174     -23.379  -1.385  11.963  1.00  0.60           H  
ATOM   2620 3HG1 VAL A 174     -24.952  -0.590  12.175  1.00  0.60           H  
ATOM   2621 1HG2 VAL A 174     -25.855  -0.830   9.213  1.00  0.60           H  
ATOM   2622 2HG2 VAL A 174     -26.028   0.623  10.142  1.00  0.60           H  
ATOM   2623 3HG2 VAL A 174     -25.157   0.679   8.626  1.00  0.60           H  
ATOM   2624  N   ALA A 175     -22.089   0.778  12.767  1.00  0.63           N  
ATOM   2625  CA  ALA A 175     -20.944   0.299  13.549  1.00  0.63           C  
ATOM   2626  C   ALA A 175     -21.341   0.006  15.008  1.00  0.63           C  
ATOM   2627  O   ALA A 175     -22.263   0.611  15.550  1.00  0.63           O  
ATOM   2628  CB  ALA A 175     -19.792   1.306  13.475  1.00  0.63           C  
ATOM   2629  H   ALA A 175     -22.901   1.211  13.220  1.00  0.63           H  
ATOM   2630  HA  ALA A 175     -20.607  -0.637  13.107  1.00  0.63           H  
ATOM   2631 1HB  ALA A 175     -18.942   0.909  14.029  1.00  0.63           H  
ATOM   2632 2HB  ALA A 175     -19.504   1.454  12.436  1.00  0.63           H  
ATOM   2633 3HB  ALA A 175     -20.056   2.233  13.887  1.00  0.63           H  
ATOM   2634  N   GLY A 176     -20.626  -0.907  15.653  1.00  0.66           N  
ATOM   2635  CA  GLY A 176     -20.825  -1.193  17.061  1.00  0.66           C  
ATOM   2636  C   GLY A 176     -20.336  -0.107  17.987  1.00  0.66           C  
ATOM   2637  O   GLY A 176     -19.337   0.574  17.727  1.00  0.66           O  
ATOM   2638  H   GLY A 176     -19.955  -1.468  15.152  1.00  0.66           H  
ATOM   2639 1HA  GLY A 176     -21.866  -1.349  17.248  1.00  0.66           H  
ATOM   2640 2HA  GLY A 176     -20.331  -2.121  17.304  1.00  0.66           H  
ATOM   2641  N   VAL A 177     -20.976  -0.020  19.144  1.00  0.69           N  
ATOM   2642  CA  VAL A 177     -20.589   0.972  20.132  1.00  0.69           C  
ATOM   2643  C   VAL A 177     -19.461   0.486  21.030  1.00  0.69           C  
ATOM   2644  O   VAL A 177     -19.628   0.311  22.235  1.00  0.69           O  
ATOM   2645  CB  VAL A 177     -21.776   1.289  21.048  1.00  0.69           C  
ATOM   2646  CG1 VAL A 177     -21.381   2.422  21.991  1.00  0.69           C  
ATOM   2647  CG2 VAL A 177     -22.983   1.651  20.255  1.00  0.69           C  
ATOM   2648  H   VAL A 177     -21.778  -0.630  19.300  1.00  0.69           H  
ATOM   2649  HA  VAL A 177     -20.271   1.872  19.616  1.00  0.69           H  
ATOM   2650  HB  VAL A 177     -21.995   0.402  21.653  1.00  0.69           H  
ATOM   2651 1HG1 VAL A 177     -22.188   2.635  22.663  1.00  0.69           H  
ATOM   2652 2HG1 VAL A 177     -20.501   2.131  22.567  1.00  0.69           H  
ATOM   2653 3HG1 VAL A 177     -21.160   3.299  21.411  1.00  0.69           H  
ATOM   2654 1HG2 VAL A 177     -23.793   1.845  20.929  1.00  0.69           H  
ATOM   2655 2HG2 VAL A 177     -22.785   2.530  19.677  1.00  0.69           H  
ATOM   2656 3HG2 VAL A 177     -23.249   0.826  19.599  1.00  0.69           H  
ATOM   2657  N   GLY A 178     -18.275   0.370  20.448  1.00  0.72           N  
ATOM   2658  CA  GLY A 178     -17.103  -0.091  21.199  1.00  0.72           C  
ATOM   2659  C   GLY A 178     -16.834   0.861  22.357  1.00  0.72           C  
ATOM   2660  O   GLY A 178     -16.694   0.454  23.514  1.00  0.72           O  
ATOM   2661  H   GLY A 178     -18.240   0.543  19.443  1.00  0.72           H  
ATOM   2662 1HA  GLY A 178     -17.280  -1.098  21.576  1.00  0.72           H  
ATOM   2663 2HA  GLY A 178     -16.240  -0.138  20.538  1.00  0.72           H  
ATOM   2664  N   THR A 179     -16.696   2.138  21.996  1.00  0.73           N  
ATOM   2665  CA  THR A 179     -16.495   3.243  22.917  1.00  0.73           C  
ATOM   2666  C   THR A 179     -17.542   4.260  22.531  1.00  0.73           C  
ATOM   2667  O   THR A 179     -17.874   5.175  23.269  1.00  0.73           O  
ATOM   2668  CB  THR A 179     -15.099   3.876  22.786  1.00  0.73           C  
ATOM   2669  OG1 THR A 179     -14.956   4.451  21.460  1.00  0.73           O  
ATOM   2670  CG2 THR A 179     -14.021   2.830  23.012  1.00  0.73           C  
ATOM   2671  H   THR A 179     -16.811   2.363  21.021  1.00  0.73           H  
ATOM   2672  HA  THR A 179     -16.657   2.907  23.939  1.00  0.73           H  
ATOM   2673  HB  THR A 179     -14.985   4.669  23.531  1.00  0.73           H  
ATOM   2674  HG1 THR A 179     -14.014   4.579  21.273  1.00  0.73           H  
ATOM   2675 1HG2 THR A 179     -13.050   3.285  22.918  1.00  0.73           H  
ATOM   2676 2HG2 THR A 179     -14.128   2.409  24.012  1.00  0.73           H  
ATOM   2677 3HG2 THR A 179     -14.115   2.039  22.275  1.00  0.73           H  
ATOM   2678  N   GLY A 180     -18.016   4.090  21.306  1.00  0.73           N  
ATOM   2679  CA  GLY A 180     -18.960   4.996  20.674  1.00  0.73           C  
ATOM   2680  C   GLY A 180     -18.279   6.094  19.864  1.00  0.73           C  
ATOM   2681  O   GLY A 180     -18.941   6.787  19.078  1.00  0.73           O  
ATOM   2682  H   GLY A 180     -17.683   3.281  20.802  1.00  0.73           H  
ATOM   2683 1HA  GLY A 180     -19.636   4.434  20.031  1.00  0.73           H  
ATOM   2684 2HA  GLY A 180     -19.558   5.456  21.453  1.00  0.73           H  
ATOM   2685  N   GLY A 181     -16.955   6.240  20.026  1.00  0.72           N  
ATOM   2686  CA  GLY A 181     -16.209   7.279  19.323  1.00  0.72           C  
ATOM   2687  C   GLY A 181     -16.230   7.112  17.808  1.00  0.72           C  
ATOM   2688  O   GLY A 181     -16.283   8.096  17.071  1.00  0.72           O  
ATOM   2689  H   GLY A 181     -16.440   5.627  20.659  1.00  0.72           H  
ATOM   2690 1HA  GLY A 181     -16.619   8.254  19.591  1.00  0.72           H  
ATOM   2691 2HA  GLY A 181     -15.178   7.271  19.673  1.00  0.72           H  
ATOM   2692  N   THR A 182     -16.191   5.860  17.331  1.00  0.70           N  
ATOM   2693  CA  THR A 182     -16.142   5.598  15.890  1.00  0.70           C  
ATOM   2694  C   THR A 182     -17.437   6.037  15.251  1.00  0.70           C  
ATOM   2695  O   THR A 182     -17.451   6.740  14.243  1.00  0.70           O  
ATOM   2696  CB  THR A 182     -15.890   4.111  15.589  1.00  0.70           C  
ATOM   2697  OG1 THR A 182     -14.647   3.684  16.197  1.00  0.70           O  
ATOM   2698  CG2 THR A 182     -15.800   3.912  14.053  1.00  0.70           C  
ATOM   2699  H   THR A 182     -16.154   5.090  17.980  1.00  0.70           H  
ATOM   2700  HA  THR A 182     -15.366   6.177  15.433  1.00  0.70           H  
ATOM   2701  HB  THR A 182     -16.709   3.507  15.979  1.00  0.70           H  
ATOM   2702  HG1 THR A 182     -14.035   4.437  16.307  1.00  0.70           H  
ATOM   2703 1HG2 THR A 182     -15.621   2.860  13.830  1.00  0.70           H  
ATOM   2704 2HG2 THR A 182     -16.736   4.228  13.589  1.00  0.70           H  
ATOM   2705 3HG2 THR A 182     -14.979   4.511  13.657  1.00  0.70           H  
ATOM   2706  N   LEU A 183     -18.536   5.659  15.878  1.00  0.68           N  
ATOM   2707  CA  LEU A 183     -19.855   6.040  15.420  1.00  0.68           C  
ATOM   2708  C   LEU A 183     -20.091   7.521  15.465  1.00  0.68           C  
ATOM   2709  O   LEU A 183     -20.622   8.102  14.520  1.00  0.68           O  
ATOM   2710  CB  LEU A 183     -20.873   5.392  16.315  1.00  0.68           C  
ATOM   2711  CG  LEU A 183     -21.082   3.948  16.122  1.00  0.68           C  
ATOM   2712  CD1 LEU A 183     -21.826   3.365  17.292  1.00  0.68           C  
ATOM   2713  CD2 LEU A 183     -21.927   3.802  14.841  1.00  0.68           C  
ATOM   2714  H   LEU A 183     -18.450   5.089  16.706  1.00  0.68           H  
ATOM   2715  HA  LEU A 183     -19.978   5.699  14.396  1.00  0.68           H  
ATOM   2716 1HB  LEU A 183     -20.576   5.558  17.351  1.00  0.68           H  
ATOM   2717 2HB  LEU A 183     -21.790   5.898  16.132  1.00  0.68           H  
ATOM   2718  HG  LEU A 183     -20.125   3.434  16.025  1.00  0.68           H  
ATOM   2719 1HD1 LEU A 183     -21.982   2.318  17.144  1.00  0.68           H  
ATOM   2720 2HD1 LEU A 183     -21.232   3.512  18.186  1.00  0.68           H  
ATOM   2721 3HD1 LEU A 183     -22.774   3.838  17.408  1.00  0.68           H  
ATOM   2722 1HD2 LEU A 183     -22.129   2.788  14.645  1.00  0.68           H  
ATOM   2723 2HD2 LEU A 183     -22.858   4.301  14.937  1.00  0.68           H  
ATOM   2724 3HD2 LEU A 183     -21.403   4.225  14.013  1.00  0.68           H  
ATOM   2725  N   THR A 184     -19.664   8.136  16.555  1.00  0.66           N  
ATOM   2726  CA  THR A 184     -19.853   9.547  16.737  1.00  0.66           C  
ATOM   2727  C   THR A 184     -19.025  10.355  15.748  1.00  0.66           C  
ATOM   2728  O   THR A 184     -19.560  11.164  14.991  1.00  0.66           O  
ATOM   2729  CB  THR A 184     -19.506   9.899  18.190  1.00  0.66           C  
ATOM   2730  OG1 THR A 184     -20.404   9.182  19.086  1.00  0.66           O  
ATOM   2731  CG2 THR A 184     -19.590  11.360  18.405  1.00  0.66           C  
ATOM   2732  H   THR A 184     -19.228   7.604  17.307  1.00  0.66           H  
ATOM   2733  HA  THR A 184     -20.894   9.786  16.566  1.00  0.66           H  
ATOM   2734  HB  THR A 184     -18.493   9.572  18.407  1.00  0.66           H  
ATOM   2735  HG1 THR A 184     -20.133   8.230  19.085  1.00  0.66           H  
ATOM   2736 1HG2 THR A 184     -19.341  11.592  19.443  1.00  0.66           H  
ATOM   2737 2HG2 THR A 184     -18.885  11.854  17.748  1.00  0.66           H  
ATOM   2738 3HG2 THR A 184     -20.579  11.691  18.175  1.00  0.66           H  
ATOM   2739  N   GLY A 185     -17.732  10.079  15.680  1.00  0.65           N  
ATOM   2740  CA  GLY A 185     -16.844  10.795  14.782  1.00  0.65           C  
ATOM   2741  C   GLY A 185     -17.226  10.603  13.321  1.00  0.65           C  
ATOM   2742  O   GLY A 185     -17.446  11.575  12.587  1.00  0.65           O  
ATOM   2743  H   GLY A 185     -17.334   9.366  16.284  1.00  0.65           H  
ATOM   2744 1HA  GLY A 185     -16.858  11.856  15.031  1.00  0.65           H  
ATOM   2745 2HA  GLY A 185     -15.828  10.455  14.939  1.00  0.65           H  
ATOM   2746  N   VAL A 186     -17.323   9.347  12.888  1.00  0.64           N  
ATOM   2747  CA  VAL A 186     -17.626   9.096  11.500  1.00  0.64           C  
ATOM   2748  C   VAL A 186     -19.024   9.554  11.168  1.00  0.64           C  
ATOM   2749  O   VAL A 186     -19.244  10.142  10.108  1.00  0.64           O  
ATOM   2750  CB  VAL A 186     -17.503   7.623  11.139  1.00  0.64           C  
ATOM   2751  CG1 VAL A 186     -17.971   7.460   9.725  1.00  0.64           C  
ATOM   2752  CG2 VAL A 186     -16.105   7.175  11.318  1.00  0.64           C  
ATOM   2753  H   VAL A 186     -17.189   8.552  13.512  1.00  0.64           H  
ATOM   2754  HA  VAL A 186     -16.919   9.657  10.888  1.00  0.64           H  
ATOM   2755  HB  VAL A 186     -18.157   7.028  11.778  1.00  0.64           H  
ATOM   2756 1HG1 VAL A 186     -17.897   6.445   9.436  1.00  0.64           H  
ATOM   2757 2HG1 VAL A 186     -19.004   7.789   9.657  1.00  0.64           H  
ATOM   2758 3HG1 VAL A 186     -17.357   8.055   9.068  1.00  0.64           H  
ATOM   2759 1HG2 VAL A 186     -16.036   6.125  11.054  1.00  0.64           H  
ATOM   2760 2HG2 VAL A 186     -15.462   7.768  10.680  1.00  0.64           H  
ATOM   2761 3HG2 VAL A 186     -15.817   7.307  12.354  1.00  0.64           H  
ATOM   2762  N   GLY A 187     -19.982   9.276  12.058  1.00  0.63           N  
ATOM   2763  CA  GLY A 187     -21.347   9.671  11.809  1.00  0.63           C  
ATOM   2764  C   GLY A 187     -21.443  11.169  11.619  1.00  0.63           C  
ATOM   2765  O   GLY A 187     -22.169  11.628  10.736  1.00  0.63           O  
ATOM   2766  H   GLY A 187     -19.788   8.792  12.930  1.00  0.63           H  
ATOM   2767 1HA  GLY A 187     -21.694   9.172  10.914  1.00  0.63           H  
ATOM   2768 2HA  GLY A 187     -21.976   9.352  12.639  1.00  0.63           H  
ATOM   2769  N   HIS A 188     -20.669  11.948  12.386  1.00  0.63           N  
ATOM   2770  CA  HIS A 188     -20.699  13.384  12.195  1.00  0.63           C  
ATOM   2771  C   HIS A 188     -20.093  13.759  10.847  1.00  0.63           C  
ATOM   2772  O   HIS A 188     -20.664  14.578  10.128  1.00  0.63           O  
ATOM   2773  CB  HIS A 188     -19.976  14.143  13.327  1.00  0.63           C  
ATOM   2774  CG  HIS A 188     -20.762  14.225  14.622  1.00  0.63           C  
ATOM   2775  ND1 HIS A 188     -22.039  14.762  14.685  1.00  0.63           N  
ATOM   2776  CD2 HIS A 188     -20.435  13.901  15.891  1.00  0.63           C  
ATOM   2777  CE1 HIS A 188     -22.466  14.728  15.941  1.00  0.63           C  
ATOM   2778  NE2 HIS A 188     -21.516  14.218  16.688  1.00  0.63           N  
ATOM   2779  H   HIS A 188     -20.092  11.549  13.129  1.00  0.63           H  
ATOM   2780  HA  HIS A 188     -21.733  13.723  12.192  1.00  0.63           H  
ATOM   2781 1HB  HIS A 188     -19.027  13.639  13.541  1.00  0.63           H  
ATOM   2782 2HB  HIS A 188     -19.736  15.152  12.998  1.00  0.63           H  
ATOM   2783  HD2 HIS A 188     -19.492  13.476  16.213  1.00  0.63           H  
ATOM   2784  HE1 HIS A 188     -23.436  15.074  16.303  1.00  0.63           H  
ATOM   2785  HE2 HIS A 188     -21.579  14.092  17.700  1.00  0.63           H  
ATOM   2786  N   ALA A 189     -18.981  13.126  10.455  1.00  0.63           N  
ATOM   2787  CA  ALA A 189     -18.378  13.459   9.164  1.00  0.63           C  
ATOM   2788  C   ALA A 189     -19.329  13.190   8.007  1.00  0.63           C  
ATOM   2789  O   ALA A 189     -19.433  13.990   7.066  1.00  0.63           O  
ATOM   2790  CB  ALA A 189     -17.130  12.635   8.928  1.00  0.63           C  
ATOM   2791  H   ALA A 189     -18.533  12.447  11.075  1.00  0.63           H  
ATOM   2792  HA  ALA A 189     -18.126  14.519   9.173  1.00  0.63           H  
ATOM   2793 1HB  ALA A 189     -16.688  12.906   7.970  1.00  0.63           H  
ATOM   2794 2HB  ALA A 189     -16.409  12.805   9.713  1.00  0.63           H  
ATOM   2795 3HB  ALA A 189     -17.407  11.582   8.916  1.00  0.63           H  
ATOM   2796  N   LEU A 190     -20.055  12.076   8.093  1.00  0.63           N  
ATOM   2797  CA  LEU A 190     -20.926  11.696   7.003  1.00  0.63           C  
ATOM   2798  C   LEU A 190     -22.189  12.545   7.013  1.00  0.63           C  
ATOM   2799  O   LEU A 190     -22.653  12.973   5.956  1.00  0.63           O  
ATOM   2800  CB  LEU A 190     -21.274  10.210   7.113  1.00  0.63           C  
ATOM   2801  CG  LEU A 190     -20.079   9.216   6.969  1.00  0.63           C  
ATOM   2802  CD1 LEU A 190     -20.584   7.802   7.167  1.00  0.63           C  
ATOM   2803  CD2 LEU A 190     -19.403   9.388   5.644  1.00  0.63           C  
ATOM   2804  H   LEU A 190     -19.943  11.462   8.903  1.00  0.63           H  
ATOM   2805  HA  LEU A 190     -20.399  11.866   6.067  1.00  0.63           H  
ATOM   2806 1HB  LEU A 190     -21.720  10.041   8.096  1.00  0.63           H  
ATOM   2807 2HB  LEU A 190     -22.014   9.969   6.352  1.00  0.63           H  
ATOM   2808  HG  LEU A 190     -19.355   9.421   7.749  1.00  0.63           H  
ATOM   2809 1HD1 LEU A 190     -19.749   7.102   7.099  1.00  0.63           H  
ATOM   2810 2HD1 LEU A 190     -21.045   7.725   8.154  1.00  0.63           H  
ATOM   2811 3HD1 LEU A 190     -21.320   7.567   6.398  1.00  0.63           H  
ATOM   2812 1HD2 LEU A 190     -18.561   8.706   5.574  1.00  0.63           H  
ATOM   2813 2HD2 LEU A 190     -20.104   9.186   4.836  1.00  0.63           H  
ATOM   2814 3HD2 LEU A 190     -19.050  10.403   5.583  1.00  0.63           H  
ATOM   2815  N   LYS A 191     -22.716  12.834   8.207  1.00  0.64           N  
ATOM   2816  CA  LYS A 191     -23.905  13.659   8.358  1.00  0.64           C  
ATOM   2817  C   LYS A 191     -23.639  15.067   7.834  1.00  0.64           C  
ATOM   2818  O   LYS A 191     -24.483  15.649   7.166  1.00  0.64           O  
ATOM   2819  CB  LYS A 191     -24.357  13.680   9.823  1.00  0.64           C  
ATOM   2820  CG  LYS A 191     -25.652  14.431  10.108  1.00  0.64           C  
ATOM   2821  CD  LYS A 191     -26.070  14.249  11.577  1.00  0.64           C  
ATOM   2822  CE  LYS A 191     -27.347  15.020  11.908  1.00  0.64           C  
ATOM   2823  NZ  LYS A 191     -27.791  14.789  13.325  1.00  0.64           N  
ATOM   2824  H   LYS A 191     -22.298  12.452   9.054  1.00  0.64           H  
ATOM   2825  HA  LYS A 191     -24.707  13.224   7.757  1.00  0.64           H  
ATOM   2826 1HB  LYS A 191     -24.491  12.653  10.169  1.00  0.64           H  
ATOM   2827 2HB  LYS A 191     -23.568  14.125  10.432  1.00  0.64           H  
ATOM   2828 1HG  LYS A 191     -25.515  15.492   9.890  1.00  0.64           H  
ATOM   2829 2HG  LYS A 191     -26.443  14.040   9.466  1.00  0.64           H  
ATOM   2830 1HD  LYS A 191     -26.237  13.186  11.777  1.00  0.64           H  
ATOM   2831 2HD  LYS A 191     -25.264  14.595  12.229  1.00  0.64           H  
ATOM   2832 1HE  LYS A 191     -27.164  16.084  11.764  1.00  0.64           H  
ATOM   2833 2HE  LYS A 191     -28.143  14.704  11.231  1.00  0.64           H  
ATOM   2834 1HZ  LYS A 191     -28.633  15.315  13.506  1.00  0.64           H  
ATOM   2835 2HZ  LYS A 191     -27.978  13.800  13.467  1.00  0.64           H  
ATOM   2836 3HZ  LYS A 191     -27.068  15.085  13.967  1.00  0.64           H  
ATOM   2837  N   LYS A 192     -22.457  15.622   8.121  1.00  0.65           N  
ATOM   2838  CA  LYS A 192     -22.135  16.950   7.616  1.00  0.65           C  
ATOM   2839  C   LYS A 192     -22.039  16.933   6.093  1.00  0.65           C  
ATOM   2840  O   LYS A 192     -22.545  17.836   5.426  1.00  0.65           O  
ATOM   2841  CB  LYS A 192     -20.817  17.451   8.218  1.00  0.65           C  
ATOM   2842  CG  LYS A 192     -20.891  17.824   9.704  1.00  0.65           C  
ATOM   2843  CD  LYS A 192     -19.525  18.244  10.247  1.00  0.65           C  
ATOM   2844  CE  LYS A 192     -19.596  18.603  11.729  1.00  0.65           C  
ATOM   2845  NZ  LYS A 192     -18.256  18.969  12.280  1.00  0.65           N  
ATOM   2846  H   LYS A 192     -21.782  15.127   8.703  1.00  0.65           H  
ATOM   2847  HA  LYS A 192     -22.935  17.632   7.898  1.00  0.65           H  
ATOM   2848 1HB  LYS A 192     -20.059  16.667   8.116  1.00  0.65           H  
ATOM   2849 2HB  LYS A 192     -20.469  18.319   7.662  1.00  0.65           H  
ATOM   2850 1HG  LYS A 192     -21.589  18.651   9.830  1.00  0.65           H  
ATOM   2851 2HG  LYS A 192     -21.259  16.977  10.277  1.00  0.65           H  
ATOM   2852 1HD  LYS A 192     -18.818  17.414  10.129  1.00  0.65           H  
ATOM   2853 2HD  LYS A 192     -19.151  19.099   9.689  1.00  0.65           H  
ATOM   2854 1HE  LYS A 192     -20.274  19.444  11.859  1.00  0.65           H  
ATOM   2855 2HE  LYS A 192     -19.982  17.746  12.285  1.00  0.65           H  
ATOM   2856 1HZ  LYS A 192     -18.335  19.193  13.257  1.00  0.65           H  
ATOM   2857 2HZ  LYS A 192     -17.612  18.169  12.172  1.00  0.65           H  
ATOM   2858 3HZ  LYS A 192     -17.883  19.759  11.784  1.00  0.65           H  
ATOM   2859  N   ALA A 193     -21.413  15.890   5.530  1.00  0.66           N  
ATOM   2860  CA  ALA A 193     -21.326  15.765   4.079  1.00  0.66           C  
ATOM   2861  C   ALA A 193     -22.712  15.624   3.447  1.00  0.66           C  
ATOM   2862  O   ALA A 193     -22.972  16.156   2.363  1.00  0.66           O  
ATOM   2863  CB  ALA A 193     -20.476  14.574   3.714  1.00  0.66           C  
ATOM   2864  H   ALA A 193     -20.971  15.175   6.112  1.00  0.66           H  
ATOM   2865  HA  ALA A 193     -20.867  16.670   3.687  1.00  0.66           H  
ATOM   2866 1HB  ALA A 193     -20.396  14.495   2.633  1.00  0.66           H  
ATOM   2867 2HB  ALA A 193     -19.490  14.695   4.149  1.00  0.66           H  
ATOM   2868 3HB  ALA A 193     -20.939  13.683   4.116  1.00  0.66           H  
ATOM   2869  N   ASN A 194     -23.596  14.899   4.132  1.00  0.66           N  
ATOM   2870  CA  ASN A 194     -24.947  14.657   3.667  1.00  0.66           C  
ATOM   2871  C   ASN A 194     -25.878  14.300   4.842  1.00  0.66           C  
ATOM   2872  O   ASN A 194     -25.900  13.150   5.285  1.00  0.66           O  
ATOM   2873  CB  ASN A 194     -24.969  13.562   2.635  1.00  0.66           C  
ATOM   2874  CG  ASN A 194     -26.323  13.361   1.999  1.00  0.66           C  
ATOM   2875  OD1 ASN A 194     -27.384  13.568   2.609  1.00  0.66           O  
ATOM   2876  ND2 ASN A 194     -26.311  12.953   0.751  1.00  0.66           N  
ATOM   2877  H   ASN A 194     -23.303  14.469   5.007  1.00  0.66           H  
ATOM   2878  HA  ASN A 194     -25.292  15.547   3.158  1.00  0.66           H  
ATOM   2879 1HB  ASN A 194     -24.236  13.776   1.855  1.00  0.66           H  
ATOM   2880 2HB  ASN A 194     -24.679  12.661   3.108  1.00  0.66           H  
ATOM   2881 1HD2 ASN A 194     -27.172  12.800   0.266  1.00  0.66           H  
ATOM   2882 2HD2 ASN A 194     -25.439  12.798   0.281  1.00  0.66           H  
ATOM   2883  N   PRO A 195     -26.730  15.229   5.306  1.00  0.65           N  
ATOM   2884  CA  PRO A 195     -27.642  15.094   6.434  1.00  0.65           C  
ATOM   2885  C   PRO A 195     -28.615  13.915   6.332  1.00  0.65           C  
ATOM   2886  O   PRO A 195     -29.243  13.548   7.326  1.00  0.65           O  
ATOM   2887  CB  PRO A 195     -28.401  16.424   6.409  1.00  0.65           C  
ATOM   2888  CG  PRO A 195     -27.454  17.397   5.758  1.00  0.65           C  
ATOM   2889  CD  PRO A 195     -26.716  16.591   4.722  1.00  0.65           C  
ATOM   2890  HA  PRO A 195     -27.042  15.014   7.350  1.00  0.65           H  
ATOM   2891 1HB  PRO A 195     -29.342  16.301   5.850  1.00  0.65           H  
ATOM   2892 2HB  PRO A 195     -28.673  16.716   7.433  1.00  0.65           H  
ATOM   2893 1HG  PRO A 195     -28.006  18.244   5.329  1.00  0.65           H  
ATOM   2894 2HG  PRO A 195     -26.767  17.811   6.514  1.00  0.65           H  
ATOM   2895 1HD  PRO A 195     -27.234  16.616   3.751  1.00  0.65           H  
ATOM   2896 2HD  PRO A 195     -25.683  16.993   4.683  1.00  0.65           H  
ATOM   2897  N   ASN A 196     -28.783  13.343   5.136  1.00  0.63           N  
ATOM   2898  CA  ASN A 196     -29.717  12.241   4.960  1.00  0.63           C  
ATOM   2899  C   ASN A 196     -29.067  10.860   5.124  1.00  0.63           C  
ATOM   2900  O   ASN A 196     -29.728   9.837   4.925  1.00  0.63           O  
ATOM   2901  CB  ASN A 196     -30.376  12.344   3.600  1.00  0.63           C  
ATOM   2902  CG  ASN A 196     -31.274  13.545   3.493  1.00  0.63           C  
ATOM   2903  OD1 ASN A 196     -31.984  13.905   4.440  1.00  0.63           O  
ATOM   2904  ND2 ASN A 196     -31.251  14.180   2.349  1.00  0.63           N  
ATOM   2905  H   ASN A 196     -28.240  13.638   4.327  1.00  0.63           H  
ATOM   2906  HA  ASN A 196     -30.488  12.322   5.726  1.00  0.63           H  
ATOM   2907 1HB  ASN A 196     -29.617  12.393   2.825  1.00  0.63           H  
ATOM   2908 2HB  ASN A 196     -30.967  11.447   3.419  1.00  0.63           H  
ATOM   2909 1HD2 ASN A 196     -31.824  14.989   2.213  1.00  0.63           H  
ATOM   2910 2HD2 ASN A 196     -30.660  13.857   1.609  1.00  0.63           H  
ATOM   2911  N   VAL A 197     -27.793  10.815   5.518  1.00  0.62           N  
ATOM   2912  CA  VAL A 197     -27.158   9.518   5.752  1.00  0.62           C  
ATOM   2913  C   VAL A 197     -27.604   8.992   7.102  1.00  0.62           C  
ATOM   2914  O   VAL A 197     -27.516   9.691   8.112  1.00  0.62           O  
ATOM   2915  CB  VAL A 197     -25.631   9.620   5.714  1.00  0.62           C  
ATOM   2916  CG1 VAL A 197     -24.969   8.260   6.058  1.00  0.62           C  
ATOM   2917  CG2 VAL A 197     -25.232  10.064   4.358  1.00  0.62           C  
ATOM   2918  H   VAL A 197     -27.257  11.677   5.637  1.00  0.62           H  
ATOM   2919  HA  VAL A 197     -27.478   8.824   4.975  1.00  0.62           H  
ATOM   2920  HB  VAL A 197     -25.300  10.352   6.453  1.00  0.62           H  
ATOM   2921 1HG1 VAL A 197     -23.888   8.361   6.022  1.00  0.62           H  
ATOM   2922 2HG1 VAL A 197     -25.269   7.943   7.051  1.00  0.62           H  
ATOM   2923 3HG1 VAL A 197     -25.281   7.515   5.333  1.00  0.62           H  
ATOM   2924 1HG2 VAL A 197     -24.156  10.160   4.314  1.00  0.62           H  
ATOM   2925 2HG2 VAL A 197     -25.568   9.347   3.629  1.00  0.62           H  
ATOM   2926 3HG2 VAL A 197     -25.695  11.005   4.154  1.00  0.62           H  
ATOM   2927  N   GLN A 198     -28.089   7.762   7.129  1.00  0.60           N  
ATOM   2928  CA  GLN A 198     -28.579   7.202   8.369  1.00  0.60           C  
ATOM   2929  C   GLN A 198     -27.433   6.628   9.177  1.00  0.60           C  
ATOM   2930  O   GLN A 198     -26.644   5.836   8.660  1.00  0.60           O  
ATOM   2931  CB  GLN A 198     -29.581   6.091   8.088  1.00  0.60           C  
ATOM   2932  CG  GLN A 198     -30.806   6.505   7.337  1.00  0.60           C  
ATOM   2933  CD  GLN A 198     -31.739   5.329   7.113  1.00  0.60           C  
ATOM   2934  OE1 GLN A 198     -31.314   4.161   7.077  1.00  0.60           O  
ATOM   2935  NE2 GLN A 198     -33.023   5.625   6.954  1.00  0.60           N  
ATOM   2936  H   GLN A 198     -28.122   7.225   6.270  1.00  0.60           H  
ATOM   2937  HA  GLN A 198     -29.060   7.988   8.936  1.00  0.60           H  
ATOM   2938 1HB  GLN A 198     -29.096   5.315   7.515  1.00  0.60           H  
ATOM   2939 2HB  GLN A 198     -29.900   5.654   9.035  1.00  0.60           H  
ATOM   2940 1HG  GLN A 198     -31.333   7.269   7.907  1.00  0.60           H  
ATOM   2941 2HG  GLN A 198     -30.501   6.902   6.362  1.00  0.60           H  
ATOM   2942 1HE2 GLN A 198     -33.693   4.896   6.801  1.00  0.60           H  
ATOM   2943 2HE2 GLN A 198     -33.323   6.579   6.987  1.00  0.60           H  
ATOM   2944  N   ILE A 199     -27.356   6.987  10.444  1.00  0.59           N  
ATOM   2945  CA  ILE A 199     -26.293   6.449  11.280  1.00  0.59           C  
ATOM   2946  C   ILE A 199     -26.874   5.471  12.298  1.00  0.59           C  
ATOM   2947  O   ILE A 199     -27.789   5.813  13.074  1.00  0.59           O  
ATOM   2948  CB  ILE A 199     -25.536   7.575  12.002  1.00  0.59           C  
ATOM   2949  CG1 ILE A 199     -25.046   8.657  10.984  1.00  0.59           C  
ATOM   2950  CG2 ILE A 199     -24.339   7.011  12.791  1.00  0.59           C  
ATOM   2951  CD1 ILE A 199     -24.131   8.143   9.907  1.00  0.59           C  
ATOM   2952  H   ILE A 199     -28.022   7.666  10.804  1.00  0.59           H  
ATOM   2953  HA  ILE A 199     -25.584   5.904  10.656  1.00  0.59           H  
ATOM   2954  HB  ILE A 199     -26.214   8.062  12.681  1.00  0.59           H  
ATOM   2955 1HG1 ILE A 199     -25.919   9.115  10.508  1.00  0.59           H  
ATOM   2956 2HG1 ILE A 199     -24.517   9.432  11.542  1.00  0.59           H  
ATOM   2957 1HG2 ILE A 199     -23.831   7.822  13.314  1.00  0.59           H  
ATOM   2958 2HG2 ILE A 199     -24.681   6.283  13.509  1.00  0.59           H  
ATOM   2959 3HG2 ILE A 199     -23.651   6.535  12.102  1.00  0.59           H  
ATOM   2960 1HD1 ILE A 199     -23.835   8.966   9.252  1.00  0.59           H  
ATOM   2961 2HD1 ILE A 199     -23.255   7.699  10.359  1.00  0.59           H  
ATOM   2962 3HD1 ILE A 199     -24.650   7.396   9.329  1.00  0.59           H  
ATOM   2963  N   TYR A 200     -26.325   4.265  12.317  1.00  0.59           N  
ATOM   2964  CA  TYR A 200     -26.811   3.275  13.248  1.00  0.59           C  
ATOM   2965  C   TYR A 200     -25.753   2.826  14.212  1.00  0.59           C  
ATOM   2966  O   TYR A 200     -24.607   2.548  13.837  1.00  0.59           O  
ATOM   2967  CB  TYR A 200     -27.288   2.029  12.526  1.00  0.59           C  
ATOM   2968  CG  TYR A 200     -28.450   2.202  11.628  1.00  0.59           C  
ATOM   2969  CD1 TYR A 200     -28.271   2.623  10.316  1.00  0.59           C  
ATOM   2970  CD2 TYR A 200     -29.707   1.913  12.104  1.00  0.59           C  
ATOM   2971  CE1 TYR A 200     -29.367   2.750   9.492  1.00  0.59           C  
ATOM   2972  CE2 TYR A 200     -30.796   2.038  11.282  1.00  0.59           C  
ATOM   2973  CZ  TYR A 200     -30.634   2.454   9.980  1.00  0.59           C  
ATOM   2974  OH  TYR A 200     -31.738   2.567   9.164  1.00  0.59           O  
ATOM   2975  H   TYR A 200     -25.589   4.029  11.649  1.00  0.59           H  
ATOM   2976  HA  TYR A 200     -27.626   3.702  13.820  1.00  0.59           H  
ATOM   2977 1HB  TYR A 200     -26.474   1.635  11.966  1.00  0.59           H  
ATOM   2978 2HB  TYR A 200     -27.547   1.289  13.270  1.00  0.59           H  
ATOM   2979  HD1 TYR A 200     -27.269   2.849   9.939  1.00  0.59           H  
ATOM   2980  HD2 TYR A 200     -29.834   1.578  13.137  1.00  0.59           H  
ATOM   2981  HE1 TYR A 200     -29.246   3.075   8.463  1.00  0.59           H  
ATOM   2982  HE2 TYR A 200     -31.791   1.805  11.660  1.00  0.59           H  
ATOM   2983  HH  TYR A 200     -31.497   3.025   8.337  1.00  0.59           H  
ATOM   2984  N   ALA A 201     -26.183   2.687  15.447  1.00  0.60           N  
ATOM   2985  CA  ALA A 201     -25.348   2.140  16.480  1.00  0.60           C  
ATOM   2986  C   ALA A 201     -25.623   0.676  16.546  1.00  0.60           C  
ATOM   2987  O   ALA A 201     -26.766   0.272  16.335  1.00  0.60           O  
ATOM   2988  CB  ALA A 201     -25.647   2.765  17.820  1.00  0.60           C  
ATOM   2989  H   ALA A 201     -27.146   2.959  15.662  1.00  0.60           H  
ATOM   2990  HA  ALA A 201     -24.304   2.289  16.212  1.00  0.60           H  
ATOM   2991 1HB  ALA A 201     -25.025   2.310  18.558  1.00  0.60           H  
ATOM   2992 2HB  ALA A 201     -25.468   3.801  17.802  1.00  0.60           H  
ATOM   2993 3HB  ALA A 201     -26.687   2.591  18.066  1.00  0.60           H  
ATOM   2994  N   LEU A 202     -24.637  -0.109  16.898  1.00  0.62           N  
ATOM   2995  CA  LEU A 202     -24.906  -1.512  17.108  1.00  0.62           C  
ATOM   2996  C   LEU A 202     -24.459  -1.975  18.489  1.00  0.62           C  
ATOM   2997  O   LEU A 202     -23.373  -1.652  18.983  1.00  0.62           O  
ATOM   2998  CB  LEU A 202     -24.280  -2.326  15.966  1.00  0.62           C  
ATOM   2999  CG  LEU A 202     -24.429  -3.759  16.042  1.00  0.62           C  
ATOM   3000  CD1 LEU A 202     -24.460  -4.300  14.673  1.00  0.62           C  
ATOM   3001  CD2 LEU A 202     -23.273  -4.300  16.797  1.00  0.62           C  
ATOM   3002  H   LEU A 202     -23.690   0.262  16.958  1.00  0.62           H  
ATOM   3003  HA  LEU A 202     -25.982  -1.672  17.057  1.00  0.62           H  
ATOM   3004 1HB  LEU A 202     -24.768  -2.013  15.043  1.00  0.62           H  
ATOM   3005 2HB  LEU A 202     -23.253  -2.113  15.859  1.00  0.62           H  
ATOM   3006  HG  LEU A 202     -25.360  -4.021  16.556  1.00  0.62           H  
ATOM   3007 1HD1 LEU A 202     -24.533  -5.353  14.722  1.00  0.62           H  
ATOM   3008 2HD1 LEU A 202     -25.310  -3.886  14.140  1.00  0.62           H  
ATOM   3009 3HD1 LEU A 202     -23.549  -4.030  14.168  1.00  0.62           H  
ATOM   3010 1HD2 LEU A 202     -23.387  -5.360  16.876  1.00  0.62           H  
ATOM   3011 2HD2 LEU A 202     -22.341  -4.053  16.280  1.00  0.62           H  
ATOM   3012 3HD2 LEU A 202     -23.262  -3.865  17.781  1.00  0.62           H  
ATOM   3013  N   GLU A 203     -25.330  -2.739  19.115  1.00  0.65           N  
ATOM   3014  CA  GLU A 203     -25.054  -3.269  20.432  1.00  0.65           C  
ATOM   3015  C   GLU A 203     -25.535  -4.716  20.426  1.00  0.65           C  
ATOM   3016  O   GLU A 203     -26.324  -5.081  19.546  1.00  0.65           O  
ATOM   3017  CB  GLU A 203     -25.733  -2.358  21.470  1.00  0.65           C  
ATOM   3018  CG  GLU A 203     -27.233  -2.258  21.409  1.00  0.65           C  
ATOM   3019  CD  GLU A 203     -27.684  -1.233  22.402  1.00  0.65           C  
ATOM   3020  OE1 GLU A 203     -26.817  -0.658  22.995  1.00  0.65           O  
ATOM   3021  OE2 GLU A 203     -28.862  -1.017  22.603  1.00  0.65           O  
ATOM   3022  H   GLU A 203     -26.226  -2.940  18.659  1.00  0.65           H  
ATOM   3023  HA  GLU A 203     -23.978  -3.243  20.600  1.00  0.65           H  
ATOM   3024 1HB  GLU A 203     -25.480  -2.652  22.476  1.00  0.65           H  
ATOM   3025 2HB  GLU A 203     -25.349  -1.344  21.341  1.00  0.65           H  
ATOM   3026 1HG  GLU A 203     -27.541  -1.975  20.405  1.00  0.65           H  
ATOM   3027 2HG  GLU A 203     -27.675  -3.230  21.646  1.00  0.65           H  
ATOM   3028  N   PRO A 204     -25.015  -5.595  21.289  1.00  0.69           N  
ATOM   3029  CA  PRO A 204     -25.417  -6.963  21.342  1.00  0.69           C  
ATOM   3030  C   PRO A 204     -26.779  -7.057  21.972  1.00  0.69           C  
ATOM   3031  O   PRO A 204     -27.091  -6.323  22.910  1.00  0.69           O  
ATOM   3032  CB  PRO A 204     -24.332  -7.608  22.189  1.00  0.69           C  
ATOM   3033  CG  PRO A 204     -23.880  -6.519  23.085  1.00  0.69           C  
ATOM   3034  CD  PRO A 204     -24.055  -5.215  22.313  1.00  0.69           C  
ATOM   3035  HA  PRO A 204     -25.408  -7.354  20.325  1.00  0.69           H  
ATOM   3036 1HB  PRO A 204     -24.759  -8.457  22.746  1.00  0.69           H  
ATOM   3037 2HB  PRO A 204     -23.544  -8.021  21.571  1.00  0.69           H  
ATOM   3038 1HG  PRO A 204     -24.505  -6.562  23.940  1.00  0.69           H  
ATOM   3039 2HG  PRO A 204     -22.842  -6.686  23.415  1.00  0.69           H  
ATOM   3040 1HD  PRO A 204     -24.486  -4.493  23.004  1.00  0.69           H  
ATOM   3041 2HD  PRO A 204     -23.131  -4.871  21.901  1.00  0.69           H  
ATOM   3042  N   ALA A 205     -27.535  -8.056  21.576  1.00  0.72           N  
ATOM   3043  CA  ALA A 205     -28.838  -8.310  22.184  1.00  0.72           C  
ATOM   3044  C   ALA A 205     -28.713  -8.566  23.687  1.00  0.72           C  
ATOM   3045  O   ALA A 205     -29.618  -8.260  24.463  1.00  0.72           O  
ATOM   3046  CB  ALA A 205     -29.504  -9.494  21.519  1.00  0.72           C  
ATOM   3047  H   ALA A 205     -27.209  -8.620  20.794  1.00  0.72           H  
ATOM   3048  HA  ALA A 205     -29.457  -7.422  22.039  1.00  0.72           H  
ATOM   3049 1HB  ALA A 205     -30.482  -9.654  21.962  1.00  0.72           H  
ATOM   3050 2HB  ALA A 205     -29.613  -9.300  20.450  1.00  0.72           H  
ATOM   3051 3HB  ALA A 205     -28.890 -10.377  21.672  1.00  0.72           H  
ATOM   3052  N   GLU A 206     -27.583  -9.132  24.092  1.00  0.76           N  
ATOM   3053  CA  GLU A 206     -27.331  -9.485  25.477  1.00  0.76           C  
ATOM   3054  C   GLU A 206     -26.849  -8.320  26.360  1.00  0.76           C  
ATOM   3055  O   GLU A 206     -26.726  -8.485  27.574  1.00  0.76           O  
ATOM   3056  CB  GLU A 206     -26.326 -10.638  25.519  1.00  0.76           C  
ATOM   3057  CG  GLU A 206     -26.852 -11.984  24.945  1.00  0.76           C  
ATOM   3058  CD  GLU A 206     -26.875 -12.103  23.416  1.00  0.76           C  
ATOM   3059  OE1 GLU A 206     -25.914 -11.746  22.755  1.00  0.76           O  
ATOM   3060  OE2 GLU A 206     -27.866 -12.580  22.917  1.00  0.76           O  
ATOM   3061  H   GLU A 206     -26.879  -9.333  23.400  1.00  0.76           H  
ATOM   3062  HA  GLU A 206     -28.268  -9.846  25.901  1.00  0.76           H  
ATOM   3063 1HB  GLU A 206     -25.435 -10.359  24.954  1.00  0.76           H  
ATOM   3064 2HB  GLU A 206     -26.012 -10.808  26.550  1.00  0.76           H  
ATOM   3065 1HG  GLU A 206     -26.228 -12.786  25.341  1.00  0.76           H  
ATOM   3066 2HG  GLU A 206     -27.863 -12.138  25.322  1.00  0.76           H  
ATOM   3067  N   SER A 207     -26.559  -7.154  25.774  1.00  0.79           N  
ATOM   3068  CA  SER A 207     -26.111  -6.015  26.580  1.00  0.79           C  
ATOM   3069  C   SER A 207     -26.551  -4.693  25.931  1.00  0.79           C  
ATOM   3070  O   SER A 207     -25.706  -3.906  25.493  1.00  0.79           O  
ATOM   3071  CB  SER A 207     -24.596  -6.058  26.777  1.00  0.79           C  
ATOM   3072  OG  SER A 207     -24.145  -5.123  27.715  1.00  0.79           O  
ATOM   3073  H   SER A 207     -26.693  -7.033  24.770  1.00  0.79           H  
ATOM   3074  HA  SER A 207     -26.556  -6.099  27.568  1.00  0.79           H  
ATOM   3075 1HB  SER A 207     -24.309  -7.063  27.097  1.00  0.79           H  
ATOM   3076 2HB  SER A 207     -24.097  -5.861  25.865  1.00  0.79           H  
ATOM   3077  HG  SER A 207     -23.209  -5.354  27.872  1.00  0.79           H  
ATOM   3078  N   PRO A 208     -27.865  -4.380  25.924  1.00  0.84           N  
ATOM   3079  CA  PRO A 208     -28.488  -3.253  25.236  1.00  0.84           C  
ATOM   3080  C   PRO A 208     -28.293  -1.913  25.953  1.00  0.84           C  
ATOM   3081  O   PRO A 208     -29.256  -1.282  26.420  1.00  0.84           O  
ATOM   3082  CB  PRO A 208     -29.954  -3.672  25.217  1.00  0.84           C  
ATOM   3083  CG  PRO A 208     -30.134  -4.479  26.487  1.00  0.84           C  
ATOM   3084  CD  PRO A 208     -28.841  -5.246  26.638  1.00  0.84           C  
ATOM   3085  HA  PRO A 208     -28.089  -3.211  24.216  1.00  0.84           H  
ATOM   3086 1HB  PRO A 208     -30.600  -2.785  25.180  1.00  0.84           H  
ATOM   3087 2HB  PRO A 208     -30.163  -4.256  24.301  1.00  0.84           H  
ATOM   3088 1HG  PRO A 208     -30.331  -3.814  27.345  1.00  0.84           H  
ATOM   3089 2HG  PRO A 208     -31.014  -5.139  26.394  1.00  0.84           H  
ATOM   3090 1HD  PRO A 208     -28.598  -5.347  27.696  1.00  0.84           H  
ATOM   3091 2HD  PRO A 208     -28.959  -6.214  26.139  1.00  0.84           H  
ATOM   3092  N   VAL A 209     -27.039  -1.487  25.997  1.00  0.89           N  
ATOM   3093  CA  VAL A 209     -26.589  -0.284  26.688  1.00  0.89           C  
ATOM   3094  C   VAL A 209     -27.213   1.029  26.179  1.00  0.89           C  
ATOM   3095  O   VAL A 209     -27.548   1.899  26.980  1.00  0.89           O  
ATOM   3096  CB  VAL A 209     -25.062  -0.185  26.585  1.00  0.89           C  
ATOM   3097  CG1 VAL A 209     -24.616   1.104  27.093  1.00  0.89           C  
ATOM   3098  CG2 VAL A 209     -24.411  -1.288  27.395  1.00  0.89           C  
ATOM   3099  H   VAL A 209     -26.341  -2.085  25.553  1.00  0.89           H  
ATOM   3100  HA  VAL A 209     -26.845  -0.402  27.741  1.00  0.89           H  
ATOM   3101  HB  VAL A 209     -24.773  -0.262  25.534  1.00  0.89           H  
ATOM   3102 1HG1 VAL A 209     -23.546   1.165  26.990  1.00  0.89           H  
ATOM   3103 2HG1 VAL A 209     -25.079   1.880  26.524  1.00  0.89           H  
ATOM   3104 3HG1 VAL A 209     -24.894   1.202  28.141  1.00  0.89           H  
ATOM   3105 1HG2 VAL A 209     -23.335  -1.194  27.300  1.00  0.89           H  
ATOM   3106 2HG2 VAL A 209     -24.699  -1.190  28.441  1.00  0.89           H  
ATOM   3107 3HG2 VAL A 209     -24.723  -2.255  27.024  1.00  0.89           H  
ATOM   3108  N   LEU A 210     -27.344   1.214  24.869  1.00  0.97           N  
ATOM   3109  CA  LEU A 210     -27.934   2.459  24.377  1.00  0.97           C  
ATOM   3110  C   LEU A 210     -29.455   2.422  24.402  1.00  0.97           C  
ATOM   3111  O   LEU A 210     -30.097   3.430  24.701  1.00  0.97           O  
ATOM   3112  CB  LEU A 210     -27.494   2.769  22.944  1.00  0.97           C  
ATOM   3113  CG  LEU A 210     -26.222   3.545  22.775  1.00  0.97           C  
ATOM   3114  CD1 LEU A 210     -25.102   2.778  23.411  1.00  0.97           C  
ATOM   3115  CD2 LEU A 210     -25.989   3.780  21.272  1.00  0.97           C  
ATOM   3116  H   LEU A 210     -27.069   0.485  24.216  1.00  0.97           H  
ATOM   3117  HA  LEU A 210     -27.603   3.271  25.021  1.00  0.97           H  
ATOM   3118 1HB  LEU A 210     -27.399   1.830  22.394  1.00  0.97           H  
ATOM   3119 2HB  LEU A 210     -28.267   3.356  22.489  1.00  0.97           H  
ATOM   3120  HG  LEU A 210     -26.302   4.504  23.283  1.00  0.97           H  
ATOM   3121 1HD1 LEU A 210     -24.190   3.326  23.302  1.00  0.97           H  
ATOM   3122 2HD1 LEU A 210     -25.318   2.650  24.454  1.00  0.97           H  
ATOM   3123 3HD1 LEU A 210     -25.008   1.800  22.937  1.00  0.97           H  
ATOM   3124 1HD2 LEU A 210     -25.064   4.338  21.117  1.00  0.97           H  
ATOM   3125 2HD2 LEU A 210     -25.920   2.818  20.776  1.00  0.97           H  
ATOM   3126 3HD2 LEU A 210     -26.824   4.343  20.853  1.00  0.97           H  
ATOM   3127  N   LYS A 211     -30.046   1.267  24.094  1.00  1.08           N  
ATOM   3128  CA  LYS A 211     -31.499   1.184  24.042  1.00  1.08           C  
ATOM   3129  C   LYS A 211     -32.167   1.221  25.422  1.00  1.08           C  
ATOM   3130  O   LYS A 211     -33.141   1.952  25.613  1.00  1.08           O  
ATOM   3131  CB  LYS A 211     -31.922  -0.085  23.320  1.00  1.08           C  
ATOM   3132  CG  LYS A 211     -33.415  -0.249  23.138  1.00  1.08           C  
ATOM   3133  CD  LYS A 211     -33.711  -1.540  22.406  1.00  1.08           C  
ATOM   3134  CE  LYS A 211     -35.197  -1.750  22.185  1.00  1.08           C  
ATOM   3135  NZ  LYS A 211     -35.462  -3.060  21.536  1.00  1.08           N  
ATOM   3136  H   LYS A 211     -29.489   0.448  23.825  1.00  1.08           H  
ATOM   3137  HA  LYS A 211     -31.865   2.041  23.476  1.00  1.08           H  
ATOM   3138 1HB  LYS A 211     -31.452  -0.117  22.334  1.00  1.08           H  
ATOM   3139 2HB  LYS A 211     -31.554  -0.949  23.872  1.00  1.08           H  
ATOM   3140 1HG  LYS A 211     -33.905  -0.261  24.110  1.00  1.08           H  
ATOM   3141 2HG  LYS A 211     -33.804   0.587  22.561  1.00  1.08           H  
ATOM   3142 1HD  LYS A 211     -33.209  -1.533  21.435  1.00  1.08           H  
ATOM   3143 2HD  LYS A 211     -33.321  -2.383  22.982  1.00  1.08           H  
ATOM   3144 1HE  LYS A 211     -35.720  -1.712  23.140  1.00  1.08           H  
ATOM   3145 2HE  LYS A 211     -35.573  -0.957  21.541  1.00  1.08           H  
ATOM   3146 1HZ  LYS A 211     -36.445  -3.184  21.385  1.00  1.08           H  
ATOM   3147 2HZ  LYS A 211     -34.966  -3.115  20.635  1.00  1.08           H  
ATOM   3148 3HZ  LYS A 211     -35.118  -3.804  22.130  1.00  1.08           H  
ATOM   3149  N   GLU A 212     -31.682   0.411  26.375  1.00  1.22           N  
ATOM   3150  CA  GLU A 212     -32.304   0.363  27.701  1.00  1.22           C  
ATOM   3151  C   GLU A 212     -31.368   0.825  28.820  1.00  1.22           C  
ATOM   3152  O   GLU A 212     -31.820   1.353  29.837  1.00  1.22           O  
ATOM   3153  CB  GLU A 212     -32.806  -1.056  28.014  1.00  1.22           C  
ATOM   3154  CG  GLU A 212     -33.896  -1.568  27.051  1.00  1.22           C  
ATOM   3155  CD  GLU A 212     -34.430  -2.954  27.387  1.00  1.22           C  
ATOM   3156  OE1 GLU A 212     -33.948  -3.556  28.314  1.00  1.22           O  
ATOM   3157  OE2 GLU A 212     -35.323  -3.400  26.708  1.00  1.22           O  
ATOM   3158  H   GLU A 212     -30.870  -0.174  26.189  1.00  1.22           H  
ATOM   3159  HA  GLU A 212     -33.164   1.032  27.699  1.00  1.22           H  
ATOM   3160 1HB  GLU A 212     -31.965  -1.753  27.972  1.00  1.22           H  
ATOM   3161 2HB  GLU A 212     -33.206  -1.086  29.027  1.00  1.22           H  
ATOM   3162 1HG  GLU A 212     -34.723  -0.858  27.041  1.00  1.22           H  
ATOM   3163 2HG  GLU A 212     -33.470  -1.597  26.051  1.00  1.22           H  
ATOM   3164  N   GLY A 213     -30.063   0.580  28.654  1.00  1.36           N  
ATOM   3165  CA  GLY A 213     -29.064   0.878  29.689  1.00  1.36           C  
ATOM   3166  C   GLY A 213     -28.802  -0.340  30.571  1.00  1.36           C  
ATOM   3167  O   GLY A 213     -27.834  -0.399  31.337  1.00  1.36           O  
ATOM   3168  H   GLY A 213     -29.744   0.139  27.793  1.00  1.36           H  
ATOM   3169 1HA  GLY A 213     -28.136   1.200  29.224  1.00  1.36           H  
ATOM   3170 2HA  GLY A 213     -29.415   1.707  30.301  1.00  1.36           H  
ATOM   3171  N   LYS A 214     -29.638  -1.351  30.414  1.00  1.47           N  
ATOM   3172  CA  LYS A 214     -29.550  -2.579  31.183  1.00  1.47           C  
ATOM   3173  C   LYS A 214     -28.505  -3.501  30.584  1.00  1.47           C  
ATOM   3174  O   LYS A 214     -28.829  -4.520  29.979  1.00  1.47           O  
ATOM   3175  CB  LYS A 214     -30.910  -3.266  31.193  1.00  1.47           C  
ATOM   3176  CG  LYS A 214     -31.997  -2.468  31.897  1.00  1.47           C  
ATOM   3177  CD  LYS A 214     -33.332  -3.182  31.822  1.00  1.47           C  
ATOM   3178  CE  LYS A 214     -34.433  -2.381  32.486  1.00  1.47           C  
ATOM   3179  NZ  LYS A 214     -35.751  -3.061  32.370  1.00  1.47           N  
ATOM   3180  H   LYS A 214     -30.388  -1.245  29.749  1.00  1.47           H  
ATOM   3181  HA  LYS A 214     -29.252  -2.339  32.205  1.00  1.47           H  
ATOM   3182 1HB  LYS A 214     -31.239  -3.437  30.163  1.00  1.47           H  
ATOM   3183 2HB  LYS A 214     -30.826  -4.237  31.679  1.00  1.47           H  
ATOM   3184 1HG  LYS A 214     -31.726  -2.317  32.941  1.00  1.47           H  
ATOM   3185 2HG  LYS A 214     -32.093  -1.489  31.418  1.00  1.47           H  
ATOM   3186 1HD  LYS A 214     -33.597  -3.339  30.774  1.00  1.47           H  
ATOM   3187 2HD  LYS A 214     -33.256  -4.153  32.308  1.00  1.47           H  
ATOM   3188 1HE  LYS A 214     -34.193  -2.249  33.540  1.00  1.47           H  
ATOM   3189 2HE  LYS A 214     -34.497  -1.400  32.011  1.00  1.47           H  
ATOM   3190 1HZ  LYS A 214     -36.460  -2.502  32.821  1.00  1.47           H  
ATOM   3191 2HZ  LYS A 214     -35.986  -3.178  31.389  1.00  1.47           H  
ATOM   3192 3HZ  LYS A 214     -35.702  -3.965  32.813  1.00  1.47           H  
ATOM   3193  N   GLY A 215     -27.245  -3.126  30.743  1.00  1.51           N  
ATOM   3194  CA  GLY A 215     -26.160  -3.867  30.113  1.00  1.51           C  
ATOM   3195  C   GLY A 215     -25.815  -5.136  30.886  1.00  1.51           C  
ATOM   3196  O   GLY A 215     -26.375  -5.405  31.951  1.00  1.51           O  
ATOM   3197  H   GLY A 215     -27.072  -2.263  31.260  1.00  1.51           H  
ATOM   3198 1HA  GLY A 215     -26.438  -4.119  29.090  1.00  1.51           H  
ATOM   3199 2HA  GLY A 215     -25.278  -3.229  30.051  1.00  1.51           H  
ATOM   3200  N   GLY A 216     -24.856  -5.886  30.359  1.00  1.46           N  
ATOM   3201  CA  GLY A 216     -24.425  -7.153  30.940  1.00  1.46           C  
ATOM   3202  C   GLY A 216     -23.317  -7.804  30.111  1.00  1.46           C  
ATOM   3203  O   GLY A 216     -22.592  -7.124  29.379  1.00  1.46           O  
ATOM   3204  H   GLY A 216     -24.460  -5.587  29.485  1.00  1.46           H  
ATOM   3205 1HA  GLY A 216     -24.074  -6.987  31.959  1.00  1.46           H  
ATOM   3206 2HA  GLY A 216     -25.278  -7.828  31.001  1.00  1.46           H  
ATOM   3207  N   LYS A 217     -23.145  -9.114  30.290  1.00  1.37           N  
ATOM   3208  CA  LYS A 217     -22.092  -9.869  29.613  1.00  1.37           C  
ATOM   3209  C   LYS A 217     -22.504 -10.262  28.198  1.00  1.37           C  
ATOM   3210  O   LYS A 217     -23.686 -10.435  27.914  1.00  1.37           O  
ATOM   3211  CB  LYS A 217     -21.734 -11.118  30.416  1.00  1.37           C  
ATOM   3212  CG  LYS A 217     -21.098 -10.837  31.776  1.00  1.37           C  
ATOM   3213  CD  LYS A 217     -20.743 -12.133  32.501  1.00  1.37           C  
ATOM   3214  CE  LYS A 217     -20.102 -11.859  33.857  1.00  1.37           C  
ATOM   3215  NZ  LYS A 217     -19.770 -13.121  34.576  1.00  1.37           N  
ATOM   3216  H   LYS A 217     -23.777  -9.605  30.906  1.00  1.37           H  
ATOM   3217  HA  LYS A 217     -21.205  -9.238  29.536  1.00  1.37           H  
ATOM   3218 1HB  LYS A 217     -22.631 -11.714  30.580  1.00  1.37           H  
ATOM   3219 2HB  LYS A 217     -21.038 -11.729  29.840  1.00  1.37           H  
ATOM   3220 1HG  LYS A 217     -20.191 -10.246  31.637  1.00  1.37           H  
ATOM   3221 2HG  LYS A 217     -21.792 -10.265  32.390  1.00  1.37           H  
ATOM   3222 1HD  LYS A 217     -21.647 -12.724  32.650  1.00  1.37           H  
ATOM   3223 2HD  LYS A 217     -20.048 -12.712  31.893  1.00  1.37           H  
ATOM   3224 1HE  LYS A 217     -19.188 -11.285  33.711  1.00  1.37           H  
ATOM   3225 2HE  LYS A 217     -20.792 -11.277  34.468  1.00  1.37           H  
ATOM   3226 1HZ  LYS A 217     -19.348 -12.901  35.467  1.00  1.37           H  
ATOM   3227 2HZ  LYS A 217     -20.613 -13.656  34.727  1.00  1.37           H  
ATOM   3228 3HZ  LYS A 217     -19.122 -13.664  34.023  1.00  1.37           H  
ATOM   3229  N   HIS A 218     -21.520 -10.419  27.323  1.00  1.25           N  
ATOM   3230  CA  HIS A 218     -21.743 -10.820  25.935  1.00  1.25           C  
ATOM   3231  C   HIS A 218     -20.479 -11.424  25.336  1.00  1.25           C  
ATOM   3232  O   HIS A 218     -19.419 -11.379  25.963  1.00  1.25           O  
ATOM   3233  CB  HIS A 218     -22.211  -9.616  25.127  1.00  1.25           C  
ATOM   3234  CG  HIS A 218     -21.258  -8.497  25.156  1.00  1.25           C  
ATOM   3235  ND1 HIS A 218     -20.170  -8.432  24.340  1.00  1.25           N  
ATOM   3236  CD2 HIS A 218     -21.221  -7.374  25.927  1.00  1.25           C  
ATOM   3237  CE1 HIS A 218     -19.501  -7.300  24.611  1.00  1.25           C  
ATOM   3238  NE2 HIS A 218     -20.117  -6.659  25.548  1.00  1.25           N  
ATOM   3239  H   HIS A 218     -20.574 -10.250  27.630  1.00  1.25           H  
ATOM   3240  HA  HIS A 218     -22.525 -11.579  25.893  1.00  1.25           H  
ATOM   3241 1HB  HIS A 218     -22.369  -9.908  24.087  1.00  1.25           H  
ATOM   3242 2HB  HIS A 218     -23.170  -9.261  25.514  1.00  1.25           H  
ATOM   3243  HD2 HIS A 218     -21.931  -7.093  26.698  1.00  1.25           H  
ATOM   3244  HE1 HIS A 218     -18.602  -6.933  24.163  1.00  1.25           H  
ATOM   3245  HE2 HIS A 218     -19.784  -5.754  25.912  1.00  1.25           H  
ATOM   3246  N   LYS A 219     -20.569 -11.979  24.121  1.00  1.14           N  
ATOM   3247  CA  LYS A 219     -19.367 -12.555  23.505  1.00  1.14           C  
ATOM   3248  C   LYS A 219     -18.790 -11.716  22.358  1.00  1.14           C  
ATOM   3249  O   LYS A 219     -18.014 -12.235  21.553  1.00  1.14           O  
ATOM   3250  CB  LYS A 219     -19.614 -13.981  23.012  1.00  1.14           C  
ATOM   3251  CG  LYS A 219     -19.969 -14.991  24.098  1.00  1.14           C  
ATOM   3252  CD  LYS A 219     -20.051 -16.418  23.529  1.00  1.14           C  
ATOM   3253  CE  LYS A 219     -21.250 -16.569  22.582  1.00  1.14           C  
ATOM   3254  NZ  LYS A 219     -21.518 -17.993  22.202  1.00  1.14           N  
ATOM   3255  H   LYS A 219     -21.460 -12.005  23.616  1.00  1.14           H  
ATOM   3256  HA  LYS A 219     -18.593 -12.613  24.269  1.00  1.14           H  
ATOM   3257 1HB  LYS A 219     -20.381 -13.991  22.278  1.00  1.14           H  
ATOM   3258 2HB  LYS A 219     -18.710 -14.346  22.524  1.00  1.14           H  
ATOM   3259 1HG  LYS A 219     -19.212 -14.961  24.883  1.00  1.14           H  
ATOM   3260 2HG  LYS A 219     -20.931 -14.727  24.537  1.00  1.14           H  
ATOM   3261 1HD  LYS A 219     -19.140 -16.653  22.972  1.00  1.14           H  
ATOM   3262 2HD  LYS A 219     -20.150 -17.138  24.341  1.00  1.14           H  
ATOM   3263 1HE  LYS A 219     -22.139 -16.160  23.055  1.00  1.14           H  
ATOM   3264 2HE  LYS A 219     -21.046 -16.007  21.677  1.00  1.14           H  
ATOM   3265 1HZ  LYS A 219     -22.319 -17.987  21.552  1.00  1.14           H  
ATOM   3266 2HZ  LYS A 219     -20.697 -18.409  21.727  1.00  1.14           H  
ATOM   3267 3HZ  LYS A 219     -21.735 -18.543  23.008  1.00  1.14           H  
ATOM   3268  N   ILE A 220     -19.198 -10.447  22.225  1.00  1.05           N  
ATOM   3269  CA  ILE A 220     -18.645  -9.636  21.146  1.00  1.05           C  
ATOM   3270  C   ILE A 220     -17.910  -8.479  21.774  1.00  1.05           C  
ATOM   3271  O   ILE A 220     -18.442  -7.372  21.886  1.00  1.05           O  
ATOM   3272  CB  ILE A 220     -19.736  -9.040  20.279  1.00  1.05           C  
ATOM   3273  CG1 ILE A 220     -20.671 -10.083  19.706  1.00  1.05           C  
ATOM   3274  CG2 ILE A 220     -19.052  -8.278  19.160  1.00  1.05           C  
ATOM   3275  CD1 ILE A 220     -21.873  -9.435  19.063  1.00  1.05           C  
ATOM   3276  H   ILE A 220     -19.797  -9.996  22.924  1.00  1.05           H  
ATOM   3277  HA  ILE A 220     -17.952 -10.224  20.546  1.00  1.05           H  
ATOM   3278  HB  ILE A 220     -20.344  -8.367  20.879  1.00  1.05           H  
ATOM   3279 1HG1 ILE A 220     -20.150 -10.654  18.958  1.00  1.05           H  
ATOM   3280 2HG1 ILE A 220     -21.005 -10.761  20.488  1.00  1.05           H  
ATOM   3281 1HG2 ILE A 220     -19.795  -7.817  18.521  1.00  1.05           H  
ATOM   3282 2HG2 ILE A 220     -18.407  -7.517  19.586  1.00  1.05           H  
ATOM   3283 3HG2 ILE A 220     -18.455  -8.935  18.583  1.00  1.05           H  
ATOM   3284 1HD1 ILE A 220     -22.532 -10.154  18.631  1.00  1.05           H  
ATOM   3285 2HD1 ILE A 220     -22.410  -8.888  19.805  1.00  1.05           H  
ATOM   3286 3HD1 ILE A 220     -21.543  -8.772  18.301  1.00  1.05           H  
ATOM   3287  N   GLN A 221     -16.650  -8.686  22.079  1.00  0.99           N  
ATOM   3288  CA  GLN A 221     -15.919  -7.754  22.928  1.00  0.99           C  
ATOM   3289  C   GLN A 221     -15.788  -6.339  22.378  1.00  0.99           C  
ATOM   3290  O   GLN A 221     -15.740  -5.373  23.138  1.00  0.99           O  
ATOM   3291  CB  GLN A 221     -14.556  -8.356  23.245  1.00  0.99           C  
ATOM   3292  CG  GLN A 221     -14.670  -9.574  24.164  1.00  0.99           C  
ATOM   3293  CD  GLN A 221     -13.354 -10.264  24.417  1.00  0.99           C  
ATOM   3294  OE1 GLN A 221     -12.433 -10.177  23.593  1.00  0.99           O  
ATOM   3295  NE2 GLN A 221     -13.256 -10.958  25.548  1.00  0.99           N  
ATOM   3296  H   GLN A 221     -16.237  -9.580  21.846  1.00  0.99           H  
ATOM   3297  HA  GLN A 221     -16.456  -7.683  23.872  1.00  0.99           H  
ATOM   3298 1HB  GLN A 221     -14.060  -8.660  22.322  1.00  0.99           H  
ATOM   3299 2HB  GLN A 221     -13.927  -7.609  23.731  1.00  0.99           H  
ATOM   3300 1HG  GLN A 221     -15.073  -9.247  25.124  1.00  0.99           H  
ATOM   3301 2HG  GLN A 221     -15.353 -10.295  23.707  1.00  0.99           H  
ATOM   3302 1HE2 GLN A 221     -12.416 -11.443  25.774  1.00  0.99           H  
ATOM   3303 2HE2 GLN A 221     -14.036 -10.997  26.175  1.00  0.99           H  
ATOM   3304  N   GLY A 222     -15.741  -6.210  21.067  1.00  0.97           N  
ATOM   3305  CA  GLY A 222     -15.533  -4.911  20.453  1.00  0.97           C  
ATOM   3306  C   GLY A 222     -16.772  -4.035  20.232  1.00  0.97           C  
ATOM   3307  O   GLY A 222     -16.625  -2.958  19.652  1.00  0.97           O  
ATOM   3308  H   GLY A 222     -15.825  -7.032  20.488  1.00  0.97           H  
ATOM   3309 1HA  GLY A 222     -14.827  -4.357  21.070  1.00  0.97           H  
ATOM   3310 2HA  GLY A 222     -15.032  -5.059  19.500  1.00  0.97           H  
ATOM   3311  N   ILE A 223     -17.983  -4.458  20.644  1.00  0.97           N  
ATOM   3312  CA  ILE A 223     -19.140  -3.585  20.357  1.00  0.97           C  
ATOM   3313  C   ILE A 223     -19.881  -3.014  21.565  1.00  0.97           C  
ATOM   3314  O   ILE A 223     -20.884  -2.330  21.375  1.00  0.97           O  
ATOM   3315  CB  ILE A 223     -20.203  -4.273  19.519  1.00  0.97           C  
ATOM   3316  CG1 ILE A 223     -20.775  -5.375  20.262  1.00  0.97           C  
ATOM   3317  CG2 ILE A 223     -19.614  -4.787  18.226  1.00  0.97           C  
ATOM   3318  CD1 ILE A 223     -21.965  -5.933  19.600  1.00  0.97           C  
ATOM   3319  H   ILE A 223     -18.093  -5.359  21.120  1.00  0.97           H  
ATOM   3320  HA  ILE A 223     -18.785  -2.734  19.781  1.00  0.97           H  
ATOM   3321  HB  ILE A 223     -21.004  -3.564  19.302  1.00  0.97           H  
ATOM   3322 1HG1 ILE A 223     -20.042  -6.115  20.385  1.00  0.97           H  
ATOM   3323 2HG1 ILE A 223     -21.044  -5.030  21.243  1.00  0.97           H  
ATOM   3324 1HG2 ILE A 223     -20.384  -5.272  17.639  1.00  0.97           H  
ATOM   3325 2HG2 ILE A 223     -19.190  -3.972  17.658  1.00  0.97           H  
ATOM   3326 3HG2 ILE A 223     -18.836  -5.494  18.450  1.00  0.97           H  
ATOM   3327 1HD1 ILE A 223     -22.342  -6.724  20.191  1.00  0.97           H  
ATOM   3328 2HD1 ILE A 223     -22.710  -5.170  19.510  1.00  0.97           H  
ATOM   3329 3HD1 ILE A 223     -21.701  -6.301  18.618  1.00  0.97           H  
ATOM   3330  N   SER A 224     -19.474  -3.340  22.789  1.00  0.98           N  
ATOM   3331  CA  SER A 224     -20.166  -2.775  23.948  1.00  0.98           C  
ATOM   3332  C   SER A 224     -19.361  -2.822  25.225  1.00  0.98           C  
ATOM   3333  O   SER A 224     -18.998  -3.884  25.740  1.00  0.98           O  
ATOM   3334  CB  SER A 224     -21.502  -3.447  24.199  1.00  0.98           C  
ATOM   3335  OG  SER A 224     -22.114  -2.940  25.386  1.00  0.98           O  
ATOM   3336  H   SER A 224     -18.660  -3.926  22.909  1.00  0.98           H  
ATOM   3337  HA  SER A 224     -20.364  -1.723  23.727  1.00  0.98           H  
ATOM   3338 1HB  SER A 224     -22.155  -3.240  23.360  1.00  0.98           H  
ATOM   3339 2HB  SER A 224     -21.386  -4.522  24.263  1.00  0.98           H  
ATOM   3340  HG  SER A 224     -23.069  -3.112  25.266  1.00  0.98           H  
ATOM   3341  N   ALA A 225     -19.225  -1.654  25.824  1.00  0.98           N  
ATOM   3342  CA  ALA A 225     -18.500  -1.491  27.069  1.00  0.98           C  
ATOM   3343  C   ALA A 225     -19.312  -1.935  28.291  1.00  0.98           C  
ATOM   3344  O   ALA A 225     -18.782  -1.995  29.399  1.00  0.98           O  
ATOM   3345  CB  ALA A 225     -18.110  -0.034  27.222  1.00  0.98           C  
ATOM   3346  H   ALA A 225     -19.585  -0.831  25.353  1.00  0.98           H  
ATOM   3347  HA  ALA A 225     -17.600  -2.103  27.014  1.00  0.98           H  
ATOM   3348 1HB  ALA A 225     -17.529   0.090  28.110  1.00  0.98           H  
ATOM   3349 2HB  ALA A 225     -17.522   0.271  26.359  1.00  0.98           H  
ATOM   3350 3HB  ALA A 225     -19.007   0.586  27.281  1.00  0.98           H  
ATOM   3351  N   GLY A 226     -20.617  -2.196  28.108  1.00  0.96           N  
ATOM   3352  CA  GLY A 226     -21.489  -2.543  29.240  1.00  0.96           C  
ATOM   3353  C   GLY A 226     -21.995  -1.306  30.009  1.00  0.96           C  
ATOM   3354  O   GLY A 226     -22.699  -1.427  31.011  1.00  0.96           O  
ATOM   3355  H   GLY A 226     -21.013  -2.211  27.162  1.00  0.96           H  
ATOM   3356 1HA  GLY A 226     -22.342  -3.111  28.867  1.00  0.96           H  
ATOM   3357 2HA  GLY A 226     -20.950  -3.199  29.921  1.00  0.96           H  
ATOM   3358  N   PHE A 227     -21.609  -0.130  29.537  1.00  0.93           N  
ATOM   3359  CA  PHE A 227     -21.935   1.175  30.108  1.00  0.93           C  
ATOM   3360  C   PHE A 227     -21.825   2.193  29.000  1.00  0.93           C  
ATOM   3361  O   PHE A 227     -21.380   1.835  27.913  1.00  0.93           O  
ATOM   3362  CB  PHE A 227     -20.995   1.564  31.260  1.00  0.93           C  
ATOM   3363  CG  PHE A 227     -19.517   1.709  30.894  1.00  0.93           C  
ATOM   3364  CD1 PHE A 227     -18.986   2.935  30.499  1.00  0.93           C  
ATOM   3365  CD2 PHE A 227     -18.655   0.635  31.001  1.00  0.93           C  
ATOM   3366  CE1 PHE A 227     -17.641   3.069  30.200  1.00  0.93           C  
ATOM   3367  CE2 PHE A 227     -17.308   0.771  30.713  1.00  0.93           C  
ATOM   3368  CZ  PHE A 227     -16.807   1.985  30.311  1.00  0.93           C  
ATOM   3369  H   PHE A 227     -21.029  -0.149  28.714  1.00  0.93           H  
ATOM   3370  HA  PHE A 227     -22.964   1.162  30.473  1.00  0.93           H  
ATOM   3371 1HB  PHE A 227     -21.325   2.508  31.687  1.00  0.93           H  
ATOM   3372 2HB  PHE A 227     -21.071   0.813  32.047  1.00  0.93           H  
ATOM   3373  HD1 PHE A 227     -19.643   3.796  30.426  1.00  0.93           H  
ATOM   3374  HD2 PHE A 227     -19.045  -0.333  31.321  1.00  0.93           H  
ATOM   3375  HE1 PHE A 227     -17.244   4.033  29.888  1.00  0.93           H  
ATOM   3376  HE2 PHE A 227     -16.645  -0.091  30.803  1.00  0.93           H  
ATOM   3377  HZ  PHE A 227     -15.758   2.082  30.088  1.00  0.93           H  
ATOM   3378  N   ILE A 228     -22.251   3.438  29.230  1.00  0.88           N  
ATOM   3379  CA  ILE A 228     -22.038   4.450  28.197  1.00  0.88           C  
ATOM   3380  C   ILE A 228     -20.839   5.384  28.480  1.00  0.88           C  
ATOM   3381  O   ILE A 228     -20.845   6.103  29.478  1.00  0.88           O  
ATOM   3382  CB  ILE A 228     -23.275   5.322  27.960  1.00  0.88           C  
ATOM   3383  CG1 ILE A 228     -24.413   4.463  27.480  1.00  0.88           C  
ATOM   3384  CG2 ILE A 228     -22.925   6.388  26.984  1.00  0.88           C  
ATOM   3385  CD1 ILE A 228     -25.722   5.166  27.351  1.00  0.88           C  
ATOM   3386  H   ILE A 228     -22.663   3.688  30.117  1.00  0.88           H  
ATOM   3387  HA  ILE A 228     -21.919   3.928  27.261  1.00  0.88           H  
ATOM   3388  HB  ILE A 228     -23.593   5.781  28.895  1.00  0.88           H  
ATOM   3389 1HG1 ILE A 228     -24.147   4.049  26.508  1.00  0.88           H  
ATOM   3390 2HG1 ILE A 228     -24.547   3.654  28.186  1.00  0.88           H  
ATOM   3391 1HG2 ILE A 228     -23.790   7.022  26.798  1.00  0.88           H  
ATOM   3392 2HG2 ILE A 228     -22.116   6.996  27.378  1.00  0.88           H  
ATOM   3393 3HG2 ILE A 228     -22.601   5.921  26.072  1.00  0.88           H  
ATOM   3394 1HD1 ILE A 228     -26.480   4.458  27.006  1.00  0.88           H  
ATOM   3395 2HD1 ILE A 228     -26.017   5.569  28.320  1.00  0.88           H  
ATOM   3396 3HD1 ILE A 228     -25.631   5.978  26.631  1.00  0.88           H  
ATOM   3397  N   PRO A 229     -19.776   5.331  27.647  1.00  0.83           N  
ATOM   3398  CA  PRO A 229     -18.577   6.160  27.644  1.00  0.83           C  
ATOM   3399  C   PRO A 229     -18.910   7.634  27.429  1.00  0.83           C  
ATOM   3400  O   PRO A 229     -19.841   7.954  26.681  1.00  0.83           O  
ATOM   3401  CB  PRO A 229     -17.806   5.568  26.473  1.00  0.83           C  
ATOM   3402  CG  PRO A 229     -18.308   4.192  26.335  1.00  0.83           C  
ATOM   3403  CD  PRO A 229     -19.707   4.260  26.645  1.00  0.83           C  
ATOM   3404  HA  PRO A 229     -18.028   6.024  28.588  1.00  0.83           H  
ATOM   3405 1HB  PRO A 229     -17.956   6.181  25.580  1.00  0.83           H  
ATOM   3406 2HB  PRO A 229     -16.765   5.554  26.677  1.00  0.83           H  
ATOM   3407 1HG  PRO A 229     -18.143   3.811  25.344  1.00  0.83           H  
ATOM   3408 2HG  PRO A 229     -17.778   3.522  27.024  1.00  0.83           H  
ATOM   3409 1HD  PRO A 229     -20.303   4.489  25.744  1.00  0.83           H  
ATOM   3410 2HD  PRO A 229     -19.901   3.306  27.062  1.00  0.83           H  
ATOM   3411  N   LYS A 230     -18.126   8.554  28.001  1.00  0.78           N  
ATOM   3412  CA  LYS A 230     -18.431   9.973  27.802  1.00  0.78           C  
ATOM   3413  C   LYS A 230     -18.260  10.431  26.351  1.00  0.78           C  
ATOM   3414  O   LYS A 230     -18.850  11.434  25.951  1.00  0.78           O  
ATOM   3415  CB  LYS A 230     -17.604  10.844  28.737  1.00  0.78           C  
ATOM   3416  CG  LYS A 230     -17.971  10.676  30.203  1.00  0.78           C  
ATOM   3417  CD  LYS A 230     -17.083  11.511  31.104  1.00  0.78           C  
ATOM   3418  CE  LYS A 230     -17.389  11.247  32.564  1.00  0.78           C  
ATOM   3419  NZ  LYS A 230     -16.453  11.964  33.459  1.00  0.78           N  
ATOM   3420  H   LYS A 230     -17.320   8.298  28.597  1.00  0.78           H  
ATOM   3421  HA  LYS A 230     -19.479  10.124  28.063  1.00  0.78           H  
ATOM   3422 1HB  LYS A 230     -16.559  10.608  28.628  1.00  0.78           H  
ATOM   3423 2HB  LYS A 230     -17.732  11.890  28.469  1.00  0.78           H  
ATOM   3424 1HG  LYS A 230     -19.011  10.959  30.356  1.00  0.78           H  
ATOM   3425 2HG  LYS A 230     -17.853   9.624  30.474  1.00  0.78           H  
ATOM   3426 1HD  LYS A 230     -16.042  11.270  30.916  1.00  0.78           H  
ATOM   3427 2HD  LYS A 230     -17.235  12.567  30.893  1.00  0.78           H  
ATOM   3428 1HE  LYS A 230     -18.405  11.568  32.781  1.00  0.78           H  
ATOM   3429 2HE  LYS A 230     -17.306  10.174  32.754  1.00  0.78           H  
ATOM   3430 1HZ  LYS A 230     -16.681  11.759  34.419  1.00  0.78           H  
ATOM   3431 2HZ  LYS A 230     -15.509  11.649  33.259  1.00  0.78           H  
ATOM   3432 3HZ  LYS A 230     -16.521  12.957  33.299  1.00  0.78           H  
ATOM   3433  N   VAL A 231     -17.479   9.701  25.546  1.00  0.74           N  
ATOM   3434  CA  VAL A 231     -17.306  10.087  24.141  1.00  0.74           C  
ATOM   3435  C   VAL A 231     -18.526   9.789  23.249  1.00  0.74           C  
ATOM   3436  O   VAL A 231     -18.542  10.197  22.087  1.00  0.74           O  
ATOM   3437  CB  VAL A 231     -16.084   9.408  23.496  1.00  0.74           C  
ATOM   3438  CG1 VAL A 231     -14.830   9.778  24.238  1.00  0.74           C  
ATOM   3439  CG2 VAL A 231     -16.269   7.908  23.469  1.00  0.74           C  
ATOM   3440  H   VAL A 231     -16.974   8.894  25.925  1.00  0.74           H  
ATOM   3441  HA  VAL A 231     -17.128  11.163  24.119  1.00  0.74           H  
ATOM   3442  HB  VAL A 231     -15.983   9.770  22.487  1.00  0.74           H  
ATOM   3443 1HG1 VAL A 231     -13.972   9.308  23.766  1.00  0.74           H  
ATOM   3444 2HG1 VAL A 231     -14.699  10.857  24.237  1.00  0.74           H  
ATOM   3445 3HG1 VAL A 231     -14.917   9.426  25.248  1.00  0.74           H  
ATOM   3446 1HG2 VAL A 231     -15.410   7.440  22.998  1.00  0.74           H  
ATOM   3447 2HG2 VAL A 231     -16.368   7.537  24.480  1.00  0.74           H  
ATOM   3448 3HG2 VAL A 231     -17.168   7.660  22.907  1.00  0.74           H  
ATOM   3449  N   LEU A 232     -19.530   9.058  23.750  1.00  0.72           N  
ATOM   3450  CA  LEU A 232     -20.688   8.739  22.908  1.00  0.72           C  
ATOM   3451  C   LEU A 232     -21.652   9.919  22.770  1.00  0.72           C  
ATOM   3452  O   LEU A 232     -22.196  10.401  23.766  1.00  0.72           O  
ATOM   3453  CB  LEU A 232     -21.509   7.591  23.527  1.00  0.72           C  
ATOM   3454  CG  LEU A 232     -22.750   7.117  22.704  1.00  0.72           C  
ATOM   3455  CD1 LEU A 232     -22.305   6.466  21.463  1.00  0.72           C  
ATOM   3456  CD2 LEU A 232     -23.581   6.179  23.494  1.00  0.72           C  
ATOM   3457  H   LEU A 232     -19.505   8.736  24.720  1.00  0.72           H  
ATOM   3458  HA  LEU A 232     -20.332   8.455  21.918  1.00  0.72           H  
ATOM   3459 1HB  LEU A 232     -20.848   6.731  23.665  1.00  0.72           H  
ATOM   3460 2HB  LEU A 232     -21.854   7.910  24.511  1.00  0.72           H  
ATOM   3461  HG  LEU A 232     -23.349   7.984  22.425  1.00  0.72           H  
ATOM   3462 1HD1 LEU A 232     -23.170   6.156  20.922  1.00  0.72           H  
ATOM   3463 2HD1 LEU A 232     -21.708   7.156  20.858  1.00  0.72           H  
ATOM   3464 3HD1 LEU A 232     -21.725   5.604  21.717  1.00  0.72           H  
ATOM   3465 1HD2 LEU A 232     -24.422   5.878  22.895  1.00  0.72           H  
ATOM   3466 2HD2 LEU A 232     -22.989   5.308  23.765  1.00  0.72           H  
ATOM   3467 3HD2 LEU A 232     -23.937   6.678  24.381  1.00  0.72           H  
ATOM   3468  N   ASP A 233     -21.922  10.353  21.535  1.00  0.71           N  
ATOM   3469  CA  ASP A 233     -22.902  11.421  21.329  1.00  0.71           C  
ATOM   3470  C   ASP A 233     -24.139  10.831  20.696  1.00  0.71           C  
ATOM   3471  O   ASP A 233     -24.193  10.627  19.487  1.00  0.71           O  
ATOM   3472  CB  ASP A 233     -22.357  12.534  20.449  1.00  0.71           C  
ATOM   3473  CG  ASP A 233     -23.291  13.710  20.222  1.00  0.71           C  
ATOM   3474  OD1 ASP A 233     -24.496  13.588  20.412  1.00  0.71           O  
ATOM   3475  OD2 ASP A 233     -22.781  14.744  19.837  1.00  0.71           O  
ATOM   3476  H   ASP A 233     -21.427   9.951  20.732  1.00  0.71           H  
ATOM   3477  HA  ASP A 233     -23.176  11.846  22.294  1.00  0.71           H  
ATOM   3478 1HB  ASP A 233     -21.402  12.890  20.842  1.00  0.71           H  
ATOM   3479 2HB  ASP A 233     -22.182  12.114  19.488  1.00  0.71           H  
ATOM   3480  N   THR A 234     -25.166  10.612  21.493  1.00  0.71           N  
ATOM   3481  CA  THR A 234     -26.335   9.906  21.007  1.00  0.71           C  
ATOM   3482  C   THR A 234     -27.176  10.672  19.982  1.00  0.71           C  
ATOM   3483  O   THR A 234     -28.034  10.079  19.325  1.00  0.71           O  
ATOM   3484  CB  THR A 234     -27.203   9.437  22.184  1.00  0.71           C  
ATOM   3485  OG1 THR A 234     -27.604  10.566  22.974  1.00  0.71           O  
ATOM   3486  CG2 THR A 234     -26.405   8.445  23.041  1.00  0.71           C  
ATOM   3487  H   THR A 234     -25.095  10.869  22.469  1.00  0.71           H  
ATOM   3488  HA  THR A 234     -25.975   9.014  20.523  1.00  0.71           H  
ATOM   3489  HB  THR A 234     -28.096   8.946  21.799  1.00  0.71           H  
ATOM   3490  HG1 THR A 234     -28.054  11.217  22.407  1.00  0.71           H  
ATOM   3491 1HG2 THR A 234     -27.017   8.101  23.874  1.00  0.71           H  
ATOM   3492 2HG2 THR A 234     -26.118   7.594  22.424  1.00  0.71           H  
ATOM   3493 3HG2 THR A 234     -25.509   8.934  23.427  1.00  0.71           H  
ATOM   3494  N   ASP A 235     -26.911  11.966  19.785  1.00  0.70           N  
ATOM   3495  CA  ASP A 235     -27.709  12.734  18.835  1.00  0.70           C  
ATOM   3496  C   ASP A 235     -27.220  12.528  17.402  1.00  0.70           C  
ATOM   3497  O   ASP A 235     -27.819  13.029  16.443  1.00  0.70           O  
ATOM   3498  CB  ASP A 235     -27.741  14.214  19.214  1.00  0.70           C  
ATOM   3499  CG  ASP A 235     -28.580  14.476  20.495  1.00  0.70           C  
ATOM   3500  OD1 ASP A 235     -29.454  13.684  20.795  1.00  0.70           O  
ATOM   3501  OD2 ASP A 235     -28.352  15.469  21.141  1.00  0.70           O  
ATOM   3502  H   ASP A 235     -26.131  12.433  20.273  1.00  0.70           H  
ATOM   3503  HA  ASP A 235     -28.735  12.371  18.884  1.00  0.70           H  
ATOM   3504 1HB  ASP A 235     -26.714  14.560  19.388  1.00  0.70           H  
ATOM   3505 2HB  ASP A 235     -28.153  14.796  18.393  1.00  0.70           H  
ATOM   3506  N   VAL A 236     -26.122  11.784  17.250  1.00  0.70           N  
ATOM   3507  CA  VAL A 236     -25.601  11.469  15.933  1.00  0.70           C  
ATOM   3508  C   VAL A 236     -26.399  10.316  15.315  1.00  0.70           C  
ATOM   3509  O   VAL A 236     -26.235  10.039  14.132  1.00  0.70           O  
ATOM   3510  CB  VAL A 236     -24.118  11.031  15.983  1.00  0.70           C  
ATOM   3511  CG1 VAL A 236     -24.029   9.596  16.467  1.00  0.70           C  
ATOM   3512  CG2 VAL A 236     -23.467  11.163  14.606  1.00  0.70           C  
ATOM   3513  H   VAL A 236     -25.634  11.413  18.069  1.00  0.70           H  
ATOM   3514  HA  VAL A 236     -25.690  12.349  15.298  1.00  0.70           H  
ATOM   3515  HB  VAL A 236     -23.589  11.657  16.708  1.00  0.70           H  
ATOM   3516 1HG1 VAL A 236     -23.008   9.281  16.535  1.00  0.70           H  
ATOM   3517 2HG1 VAL A 236     -24.491   9.507  17.433  1.00  0.70           H  
ATOM   3518 3HG1 VAL A 236     -24.545   8.956  15.764  1.00  0.70           H  
ATOM   3519 1HG2 VAL A 236     -22.420  10.856  14.676  1.00  0.70           H  
ATOM   3520 2HG2 VAL A 236     -23.988  10.528  13.893  1.00  0.70           H  
ATOM   3521 3HG2 VAL A 236     -23.516  12.199  14.270  1.00  0.70           H  
ATOM   3522  N   TYR A 237     -27.220   9.603  16.114  1.00  0.69           N  
ATOM   3523  CA  TYR A 237     -27.853   8.396  15.585  1.00  0.69           C  
ATOM   3524  C   TYR A 237     -29.260   8.571  15.067  1.00  0.69           C  
ATOM   3525  O   TYR A 237     -30.042   9.389  15.553  1.00  0.69           O  
ATOM   3526  CB  TYR A 237     -27.935   7.299  16.637  1.00  0.69           C  
ATOM   3527  CG  TYR A 237     -26.673   6.915  17.120  1.00  0.69           C  
ATOM   3528  CD1 TYR A 237     -26.354   7.214  18.410  1.00  0.69           C  
ATOM   3529  CD2 TYR A 237     -25.794   6.344  16.296  1.00  0.69           C  
ATOM   3530  CE1 TYR A 237     -25.132   6.918  18.889  1.00  0.69           C  
ATOM   3531  CE2 TYR A 237     -24.576   6.062  16.756  1.00  0.69           C  
ATOM   3532  CZ  TYR A 237     -24.234   6.345  18.059  1.00  0.69           C  
ATOM   3533  OH  TYR A 237     -23.006   6.060  18.521  1.00  0.69           O  
ATOM   3534  H   TYR A 237     -27.388   9.873  17.085  1.00  0.69           H  
ATOM   3535  HA  TYR A 237     -27.249   8.031  14.757  1.00  0.69           H  
ATOM   3536 1HB  TYR A 237     -28.536   7.645  17.479  1.00  0.69           H  
ATOM   3537 2HB  TYR A 237     -28.425   6.417  16.216  1.00  0.69           H  
ATOM   3538  HD1 TYR A 237     -27.095   7.689  19.046  1.00  0.69           H  
ATOM   3539  HD2 TYR A 237     -26.072   6.129  15.268  1.00  0.69           H  
ATOM   3540  HE1 TYR A 237     -24.875   7.151  19.914  1.00  0.69           H  
ATOM   3541  HE2 TYR A 237     -23.889   5.622  16.105  1.00  0.69           H  
ATOM   3542  HH  TYR A 237     -22.513   5.625  17.841  1.00  0.69           H  
ATOM   3543  N   ASN A 238     -29.588   7.719  14.111  1.00  0.68           N  
ATOM   3544  CA  ASN A 238     -30.925   7.577  13.572  1.00  0.68           C  
ATOM   3545  C   ASN A 238     -31.588   6.329  14.160  1.00  0.68           C  
ATOM   3546  O   ASN A 238     -32.815   6.247  14.248  1.00  0.68           O  
ATOM   3547  CB  ASN A 238     -30.852   7.558  12.077  1.00  0.68           C  
ATOM   3548  CG  ASN A 238     -30.377   8.890  11.585  1.00  0.68           C  
ATOM   3549  OD1 ASN A 238     -29.256   9.019  11.091  1.00  0.68           O  
ATOM   3550  ND2 ASN A 238     -31.213   9.890  11.705  1.00  0.68           N  
ATOM   3551  H   ASN A 238     -28.863   7.114  13.741  1.00  0.68           H  
ATOM   3552  HA  ASN A 238     -31.521   8.437  13.880  1.00  0.68           H  
ATOM   3553 1HB  ASN A 238     -30.159   6.776  11.747  1.00  0.68           H  
ATOM   3554 2HB  ASN A 238     -31.832   7.339  11.656  1.00  0.68           H  
ATOM   3555 1HD2 ASN A 238     -30.950  10.803  11.387  1.00  0.68           H  
ATOM   3556 2HD2 ASN A 238     -32.116   9.743  12.114  1.00  0.68           H  
ATOM   3557  N   GLY A 239     -30.767   5.377  14.611  1.00  0.68           N  
ATOM   3558  CA  GLY A 239     -31.311   4.154  15.202  1.00  0.68           C  
ATOM   3559  C   GLY A 239     -30.256   3.227  15.806  1.00  0.68           C  
ATOM   3560  O   GLY A 239     -29.055   3.505  15.743  1.00  0.68           O  
ATOM   3561  H   GLY A 239     -29.765   5.491  14.471  1.00  0.68           H  
ATOM   3562 1HA  GLY A 239     -32.033   4.424  15.973  1.00  0.68           H  
ATOM   3563 2HA  GLY A 239     -31.865   3.612  14.436  1.00  0.68           H  
ATOM   3564  N   ILE A 240     -30.748   2.149  16.430  1.00  0.68           N  
ATOM   3565  CA  ILE A 240     -29.925   1.140  17.102  1.00  0.68           C  
ATOM   3566  C   ILE A 240     -30.265  -0.259  16.591  1.00  0.68           C  
ATOM   3567  O   ILE A 240     -31.441  -0.618  16.497  1.00  0.68           O  
ATOM   3568  CB  ILE A 240     -30.150   1.151  18.633  1.00  0.68           C  
ATOM   3569  CG1 ILE A 240     -29.835   2.514  19.231  1.00  0.68           C  
ATOM   3570  CG2 ILE A 240     -29.246   0.112  19.299  1.00  0.68           C  
ATOM   3571  CD1 ILE A 240     -30.273   2.608  20.663  1.00  0.68           C  
ATOM   3572  H   ILE A 240     -31.749   2.017  16.431  1.00  0.68           H  
ATOM   3573  HA  ILE A 240     -28.879   1.342  16.893  1.00  0.68           H  
ATOM   3574  HB  ILE A 240     -31.189   0.918  18.855  1.00  0.68           H  
ATOM   3575 1HG1 ILE A 240     -28.765   2.695  19.181  1.00  0.68           H  
ATOM   3576 2HG1 ILE A 240     -30.345   3.289  18.669  1.00  0.68           H  
ATOM   3577 1HG2 ILE A 240     -29.414   0.127  20.373  1.00  0.68           H  
ATOM   3578 2HG2 ILE A 240     -29.469  -0.883  18.925  1.00  0.68           H  
ATOM   3579 3HG2 ILE A 240     -28.199   0.346  19.093  1.00  0.68           H  
ATOM   3580 1HD1 ILE A 240     -30.036   3.593  21.056  1.00  0.68           H  
ATOM   3581 2HD1 ILE A 240     -31.348   2.443  20.731  1.00  0.68           H  
ATOM   3582 3HD1 ILE A 240     -29.756   1.844  21.243  1.00  0.68           H  
ATOM   3583  N   LEU A 241     -29.248  -1.037  16.261  1.00  0.68           N  
ATOM   3584  CA  LEU A 241     -29.440  -2.405  15.812  1.00  0.68           C  
ATOM   3585  C   LEU A 241     -29.076  -3.348  16.965  1.00  0.68           C  
ATOM   3586  O   LEU A 241     -28.119  -3.084  17.702  1.00  0.68           O  
ATOM   3587  CB  LEU A 241     -28.541  -2.644  14.607  1.00  0.68           C  
ATOM   3588  CG  LEU A 241     -28.717  -1.632  13.480  1.00  0.68           C  
ATOM   3589  CD1 LEU A 241     -27.700  -1.887  12.439  1.00  0.68           C  
ATOM   3590  CD2 LEU A 241     -30.111  -1.720  12.903  1.00  0.68           C  
ATOM   3591  H   LEU A 241     -28.309  -0.660  16.335  1.00  0.68           H  
ATOM   3592  HA  LEU A 241     -30.484  -2.557  15.540  1.00  0.68           H  
ATOM   3593 1HB  LEU A 241     -27.502  -2.599  14.936  1.00  0.68           H  
ATOM   3594 2HB  LEU A 241     -28.736  -3.641  14.210  1.00  0.68           H  
ATOM   3595  HG  LEU A 241     -28.550  -0.638  13.879  1.00  0.68           H  
ATOM   3596 1HD1 LEU A 241     -27.789  -1.149  11.653  1.00  0.68           H  
ATOM   3597 2HD1 LEU A 241     -26.723  -1.819  12.894  1.00  0.68           H  
ATOM   3598 3HD1 LEU A 241     -27.850  -2.874  12.029  1.00  0.68           H  
ATOM   3599 1HD2 LEU A 241     -30.222  -0.989  12.104  1.00  0.68           H  
ATOM   3600 2HD2 LEU A 241     -30.274  -2.720  12.501  1.00  0.68           H  
ATOM   3601 3HD2 LEU A 241     -30.842  -1.517  13.687  1.00  0.68           H  
ATOM   3602  N   GLU A 242     -29.836  -4.434  17.125  1.00  0.69           N  
ATOM   3603  CA  GLU A 242     -29.582  -5.411  18.192  1.00  0.69           C  
ATOM   3604  C   GLU A 242     -29.224  -6.779  17.631  1.00  0.69           C  
ATOM   3605  O   GLU A 242     -30.080  -7.474  17.076  1.00  0.69           O  
ATOM   3606  CB  GLU A 242     -30.805  -5.541  19.101  1.00  0.69           C  
ATOM   3607  CG  GLU A 242     -31.183  -4.273  19.859  1.00  0.69           C  
ATOM   3608  CD  GLU A 242     -32.414  -4.456  20.723  1.00  0.69           C  
ATOM   3609  OE1 GLU A 242     -32.296  -5.033  21.772  1.00  0.69           O  
ATOM   3610  OE2 GLU A 242     -33.483  -4.003  20.335  1.00  0.69           O  
ATOM   3611  H   GLU A 242     -30.607  -4.588  16.492  1.00  0.69           H  
ATOM   3612  HA  GLU A 242     -28.740  -5.062  18.792  1.00  0.69           H  
ATOM   3613 1HB  GLU A 242     -31.666  -5.850  18.510  1.00  0.69           H  
ATOM   3614 2HB  GLU A 242     -30.617  -6.324  19.838  1.00  0.69           H  
ATOM   3615 1HG  GLU A 242     -30.342  -3.977  20.494  1.00  0.69           H  
ATOM   3616 2HG  GLU A 242     -31.359  -3.467  19.145  1.00  0.69           H  
ATOM   3617  N   ILE A 243     -27.951  -7.135  17.740  1.00  0.69           N  
ATOM   3618  CA  ILE A 243     -27.444  -8.381  17.163  1.00  0.69           C  
ATOM   3619  C   ILE A 243     -27.080  -9.398  18.238  1.00  0.69           C  
ATOM   3620  O   ILE A 243     -26.390  -9.071  19.193  1.00  0.69           O  
ATOM   3621  CB  ILE A 243     -26.245  -8.081  16.229  1.00  0.69           C  
ATOM   3622  CG1 ILE A 243     -26.691  -7.096  15.109  1.00  0.69           C  
ATOM   3623  CG2 ILE A 243     -25.629  -9.345  15.625  1.00  0.69           C  
ATOM   3624  CD1 ILE A 243     -27.854  -7.564  14.272  1.00  0.69           C  
ATOM   3625  H   ILE A 243     -27.322  -6.507  18.250  1.00  0.69           H  
ATOM   3626  HA  ILE A 243     -28.230  -8.820  16.550  1.00  0.69           H  
ATOM   3627  HB  ILE A 243     -25.477  -7.568  16.810  1.00  0.69           H  
ATOM   3628 1HG1 ILE A 243     -26.932  -6.126  15.551  1.00  0.69           H  
ATOM   3629 2HG1 ILE A 243     -25.868  -6.982  14.418  1.00  0.69           H  
ATOM   3630 1HG2 ILE A 243     -24.785  -9.071  14.993  1.00  0.69           H  
ATOM   3631 2HG2 ILE A 243     -25.283 -10.000  16.417  1.00  0.69           H  
ATOM   3632 3HG2 ILE A 243     -26.375  -9.862  15.028  1.00  0.69           H  
ATOM   3633 1HD1 ILE A 243     -28.066  -6.826  13.495  1.00  0.69           H  
ATOM   3634 2HD1 ILE A 243     -27.606  -8.506  13.817  1.00  0.69           H  
ATOM   3635 3HD1 ILE A 243     -28.732  -7.694  14.891  1.00  0.69           H  
ATOM   3636  N   LYS A 244     -27.549 -10.626  18.115  1.00  0.70           N  
ATOM   3637  CA  LYS A 244     -27.211 -11.634  19.118  1.00  0.70           C  
ATOM   3638  C   LYS A 244     -25.737 -11.982  18.999  1.00  0.70           C  
ATOM   3639  O   LYS A 244     -25.213 -12.042  17.882  1.00  0.70           O  
ATOM   3640  CB  LYS A 244     -28.073 -12.880  18.941  1.00  0.70           C  
ATOM   3641  CG  LYS A 244     -29.544 -12.659  19.237  1.00  0.70           C  
ATOM   3642  CD  LYS A 244     -30.342 -13.931  19.031  1.00  0.70           C  
ATOM   3643  CE  LYS A 244     -31.819 -13.712  19.314  1.00  0.70           C  
ATOM   3644  NZ  LYS A 244     -32.614 -14.946  19.077  1.00  0.70           N  
ATOM   3645  H   LYS A 244     -28.131 -10.877  17.320  1.00  0.70           H  
ATOM   3646  HA  LYS A 244     -27.377 -11.227  20.115  1.00  0.70           H  
ATOM   3647 1HB  LYS A 244     -27.990 -13.244  17.919  1.00  0.70           H  
ATOM   3648 2HB  LYS A 244     -27.715 -13.667  19.602  1.00  0.70           H  
ATOM   3649 1HG  LYS A 244     -29.653 -12.336  20.273  1.00  0.70           H  
ATOM   3650 2HG  LYS A 244     -29.933 -11.878  18.583  1.00  0.70           H  
ATOM   3651 1HD  LYS A 244     -30.220 -14.264  17.994  1.00  0.70           H  
ATOM   3652 2HD  LYS A 244     -29.963 -14.709  19.692  1.00  0.70           H  
ATOM   3653 1HE  LYS A 244     -31.942 -13.403  20.352  1.00  0.70           H  
ATOM   3654 2HE  LYS A 244     -32.192 -12.921  18.663  1.00  0.70           H  
ATOM   3655 1HZ  LYS A 244     -33.589 -14.764  19.273  1.00  0.70           H  
ATOM   3656 2HZ  LYS A 244     -32.512 -15.230  18.112  1.00  0.70           H  
ATOM   3657 3HZ  LYS A 244     -32.282 -15.683  19.683  1.00  0.70           H  
ATOM   3658  N   SER A 245     -25.084 -12.301  20.119  1.00  0.70           N  
ATOM   3659  CA  SER A 245     -23.668 -12.658  20.059  1.00  0.70           C  
ATOM   3660  C   SER A 245     -23.381 -13.760  19.037  1.00  0.70           C  
ATOM   3661  O   SER A 245     -22.430 -13.666  18.257  1.00  0.70           O  
ATOM   3662  CB  SER A 245     -23.174 -13.121  21.414  1.00  0.70           C  
ATOM   3663  OG  SER A 245     -23.186 -12.086  22.393  1.00  0.70           O  
ATOM   3664  H   SER A 245     -25.553 -12.225  21.029  1.00  0.70           H  
ATOM   3665  HA  SER A 245     -23.112 -11.788  19.784  1.00  0.70           H  
ATOM   3666 1HB  SER A 245     -23.788 -13.955  21.759  1.00  0.70           H  
ATOM   3667 2HB  SER A 245     -22.186 -13.489  21.284  1.00  0.70           H  
ATOM   3668  HG  SER A 245     -24.139 -11.831  22.489  1.00  0.70           H  
ATOM   3669  N   ASP A 246     -24.234 -14.777  18.999  1.00  0.70           N  
ATOM   3670  CA  ASP A 246     -24.033 -15.889  18.082  1.00  0.70           C  
ATOM   3671  C   ASP A 246     -24.218 -15.500  16.610  1.00  0.70           C  
ATOM   3672  O   ASP A 246     -23.665 -16.149  15.712  1.00  0.70           O  
ATOM   3673  CB  ASP A 246     -24.952 -17.051  18.463  1.00  0.70           C  
ATOM   3674  CG  ASP A 246     -24.503 -17.726  19.783  1.00  0.70           C  
ATOM   3675  OD1 ASP A 246     -23.407 -17.431  20.236  1.00  0.70           O  
ATOM   3676  OD2 ASP A 246     -25.236 -18.505  20.323  1.00  0.70           O  
ATOM   3677  H   ASP A 246     -25.020 -14.783  19.634  1.00  0.70           H  
ATOM   3678  HA  ASP A 246     -23.007 -16.236  18.200  1.00  0.70           H  
ATOM   3679 1HB  ASP A 246     -25.974 -16.684  18.579  1.00  0.70           H  
ATOM   3680 2HB  ASP A 246     -24.959 -17.792  17.663  1.00  0.70           H  
ATOM   3681  N   ASP A 247     -24.997 -14.448  16.332  1.00  0.69           N  
ATOM   3682  CA  ASP A 247     -25.219 -14.066  14.945  1.00  0.69           C  
ATOM   3683  C   ASP A 247     -23.965 -13.394  14.444  1.00  0.69           C  
ATOM   3684  O   ASP A 247     -23.539 -13.612  13.310  1.00  0.69           O  
ATOM   3685  CB  ASP A 247     -26.393 -13.098  14.799  1.00  0.69           C  
ATOM   3686  CG  ASP A 247     -27.754 -13.713  15.096  1.00  0.69           C  
ATOM   3687  OD1 ASP A 247     -27.854 -14.918  15.168  1.00  0.69           O  
ATOM   3688  OD2 ASP A 247     -28.692 -12.956  15.260  1.00  0.69           O  
ATOM   3689  H   ASP A 247     -25.387 -13.874  17.072  1.00  0.69           H  
ATOM   3690  HA  ASP A 247     -25.408 -14.959  14.350  1.00  0.69           H  
ATOM   3691 1HB  ASP A 247     -26.245 -12.271  15.489  1.00  0.69           H  
ATOM   3692 2HB  ASP A 247     -26.401 -12.682  13.794  1.00  0.69           H  
ATOM   3693  N   ALA A 248     -23.361 -12.582  15.311  1.00  0.69           N  
ATOM   3694  CA  ALA A 248     -22.135 -11.876  14.961  1.00  0.69           C  
ATOM   3695  C   ALA A 248     -21.006 -12.839  14.673  1.00  0.69           C  
ATOM   3696  O   ALA A 248     -20.258 -12.675  13.706  1.00  0.69           O  
ATOM   3697  CB  ALA A 248     -21.723 -10.992  16.087  1.00  0.69           C  
ATOM   3698  H   ALA A 248     -23.785 -12.451  16.234  1.00  0.69           H  
ATOM   3699  HA  ALA A 248     -22.321 -11.281  14.066  1.00  0.69           H  
ATOM   3700 1HB  ALA A 248     -20.811 -10.466  15.821  1.00  0.69           H  
ATOM   3701 2HB  ALA A 248     -22.520 -10.285  16.286  1.00  0.69           H  
ATOM   3702 3HB  ALA A 248     -21.539 -11.602  16.967  1.00  0.69           H  
ATOM   3703  N   ILE A 249     -20.917 -13.882  15.492  1.00  0.68           N  
ATOM   3704  CA  ILE A 249     -19.872 -14.868  15.322  1.00  0.68           C  
ATOM   3705  C   ILE A 249     -20.111 -15.616  14.020  1.00  0.68           C  
ATOM   3706  O   ILE A 249     -19.190 -15.786  13.215  1.00  0.68           O  
ATOM   3707  CB  ILE A 249     -19.823 -15.808  16.528  1.00  0.68           C  
ATOM   3708  CG1 ILE A 249     -19.395 -14.994  17.752  1.00  0.68           C  
ATOM   3709  CG2 ILE A 249     -18.825 -16.903  16.268  1.00  0.68           C  
ATOM   3710  CD1 ILE A 249     -19.579 -15.674  19.077  1.00  0.68           C  
ATOM   3711  H   ILE A 249     -21.563 -13.958  16.283  1.00  0.68           H  
ATOM   3712  HA  ILE A 249     -18.914 -14.354  15.251  1.00  0.68           H  
ATOM   3713  HB  ILE A 249     -20.815 -16.227  16.715  1.00  0.68           H  
ATOM   3714 1HG1 ILE A 249     -18.356 -14.759  17.641  1.00  0.68           H  
ATOM   3715 2HG1 ILE A 249     -19.964 -14.066  17.767  1.00  0.68           H  
ATOM   3716 1HG2 ILE A 249     -18.771 -17.571  17.128  1.00  0.68           H  
ATOM   3717 2HG2 ILE A 249     -19.130 -17.460  15.389  1.00  0.68           H  
ATOM   3718 3HG2 ILE A 249     -17.857 -16.454  16.099  1.00  0.68           H  
ATOM   3719 1HD1 ILE A 249     -19.241 -15.009  19.873  1.00  0.68           H  
ATOM   3720 2HD1 ILE A 249     -20.638 -15.902  19.218  1.00  0.68           H  
ATOM   3721 3HD1 ILE A 249     -19.001 -16.599  19.106  1.00  0.68           H  
ATOM   3722  N   THR A 250     -21.365 -16.022  13.790  1.00  0.67           N  
ATOM   3723  CA  THR A 250     -21.711 -16.732  12.575  1.00  0.67           C  
ATOM   3724  C   THR A 250     -21.384 -15.888  11.346  1.00  0.67           C  
ATOM   3725  O   THR A 250     -20.799 -16.399  10.389  1.00  0.67           O  
ATOM   3726  CB  THR A 250     -23.202 -17.111  12.550  1.00  0.67           C  
ATOM   3727  OG1 THR A 250     -23.501 -17.966  13.664  1.00  0.67           O  
ATOM   3728  CG2 THR A 250     -23.524 -17.832  11.252  1.00  0.67           C  
ATOM   3729  H   THR A 250     -22.100 -15.861  14.481  1.00  0.67           H  
ATOM   3730  HA  THR A 250     -21.121 -17.645  12.529  1.00  0.67           H  
ATOM   3731  HB  THR A 250     -23.809 -16.208  12.624  1.00  0.67           H  
ATOM   3732  HG1 THR A 250     -23.501 -17.420  14.487  1.00  0.67           H  
ATOM   3733 1HG2 THR A 250     -24.580 -18.096  11.239  1.00  0.67           H  
ATOM   3734 2HG2 THR A 250     -23.300 -17.176  10.408  1.00  0.67           H  
ATOM   3735 3HG2 THR A 250     -22.921 -18.736  11.179  1.00  0.67           H  
ATOM   3736  N   MET A 251     -21.738 -14.598  11.370  1.00  0.66           N  
ATOM   3737  CA  MET A 251     -21.442 -13.729  10.240  1.00  0.66           C  
ATOM   3738  C   MET A 251     -19.959 -13.571  10.015  1.00  0.66           C  
ATOM   3739  O   MET A 251     -19.506 -13.581   8.872  1.00  0.66           O  
ATOM   3740  CB  MET A 251     -22.064 -12.361  10.428  1.00  0.66           C  
ATOM   3741  CG  MET A 251     -21.804 -11.392   9.259  1.00  0.66           C  
ATOM   3742  SD  MET A 251     -22.468 -11.950   7.667  1.00  0.66           S  
ATOM   3743  CE  MET A 251     -24.201 -11.718   7.927  1.00  0.66           C  
ATOM   3744  H   MET A 251     -22.234 -14.221  12.174  1.00  0.66           H  
ATOM   3745  HA  MET A 251     -21.868 -14.179   9.345  1.00  0.66           H  
ATOM   3746 1HB  MET A 251     -23.140 -12.464  10.559  1.00  0.66           H  
ATOM   3747 2HB  MET A 251     -21.669 -11.905  11.341  1.00  0.66           H  
ATOM   3748 1HG  MET A 251     -22.248 -10.433   9.500  1.00  0.66           H  
ATOM   3749 2HG  MET A 251     -20.729 -11.241   9.153  1.00  0.66           H  
ATOM   3750 1HE  MET A 251     -24.746 -12.015   7.028  1.00  0.66           H  
ATOM   3751 2HE  MET A 251     -24.523 -12.330   8.768  1.00  0.66           H  
ATOM   3752 3HE  MET A 251     -24.395 -10.685   8.140  1.00  0.66           H  
ATOM   3753  N   ALA A 252     -19.177 -13.458  11.085  1.00  0.66           N  
ATOM   3754  CA  ALA A 252     -17.744 -13.336  10.901  1.00  0.66           C  
ATOM   3755  C   ALA A 252     -17.218 -14.573  10.166  1.00  0.66           C  
ATOM   3756  O   ALA A 252     -16.367 -14.463   9.272  1.00  0.66           O  
ATOM   3757  CB  ALA A 252     -17.067 -13.163  12.248  1.00  0.66           C  
ATOM   3758  H   ALA A 252     -19.575 -13.428  12.025  1.00  0.66           H  
ATOM   3759  HA  ALA A 252     -17.547 -12.468  10.279  1.00  0.66           H  
ATOM   3760 1HB  ALA A 252     -15.988 -13.068  12.113  1.00  0.66           H  
ATOM   3761 2HB  ALA A 252     -17.437 -12.284  12.741  1.00  0.66           H  
ATOM   3762 3HB  ALA A 252     -17.290 -14.008  12.852  1.00  0.66           H  
ATOM   3763  N   ARG A 253     -17.767 -15.753  10.494  1.00  0.66           N  
ATOM   3764  CA  ARG A 253     -17.341 -16.980   9.832  1.00  0.66           C  
ATOM   3765  C   ARG A 253     -17.759 -16.971   8.367  1.00  0.66           C  
ATOM   3766  O   ARG A 253     -16.950 -17.278   7.486  1.00  0.66           O  
ATOM   3767  CB  ARG A 253     -17.989 -18.198  10.478  1.00  0.66           C  
ATOM   3768  CG  ARG A 253     -17.545 -18.500  11.843  1.00  0.66           C  
ATOM   3769  CD  ARG A 253     -18.320 -19.592  12.443  1.00  0.66           C  
ATOM   3770  NE  ARG A 253     -17.936 -19.808  13.805  1.00  0.66           N  
ATOM   3771  CZ  ARG A 253     -18.782 -20.257  14.766  1.00  0.66           C  
ATOM   3772  NH1 ARG A 253     -20.040 -20.513  14.465  1.00  0.66           N  
ATOM   3773  NH2 ARG A 253     -18.367 -20.427  15.998  1.00  0.66           N  
ATOM   3774  H   ARG A 253     -18.460 -15.793  11.245  1.00  0.66           H  
ATOM   3775  HA  ARG A 253     -16.257 -17.060   9.901  1.00  0.66           H  
ATOM   3776 1HB  ARG A 253     -19.060 -18.078  10.506  1.00  0.66           H  
ATOM   3777 2HB  ARG A 253     -17.781 -19.075   9.872  1.00  0.66           H  
ATOM   3778 1HG  ARG A 253     -16.482 -18.745  11.864  1.00  0.66           H  
ATOM   3779 2HG  ARG A 253     -17.735 -17.627  12.432  1.00  0.66           H  
ATOM   3780 1HD  ARG A 253     -19.377 -19.343  12.419  1.00  0.66           H  
ATOM   3781 2HD  ARG A 253     -18.146 -20.513  11.888  1.00  0.66           H  
ATOM   3782  HE  ARG A 253     -16.948 -19.616  14.042  1.00  0.66           H  
ATOM   3783 1HH1 ARG A 253     -20.370 -20.384  13.518  1.00  0.66           H  
ATOM   3784 2HH1 ARG A 253     -20.671 -20.843  15.180  1.00  0.66           H  
ATOM   3785 1HH2 ARG A 253     -17.384 -20.237  16.239  1.00  0.66           H  
ATOM   3786 2HH2 ARG A 253     -19.002 -20.755  16.709  1.00  0.66           H  
ATOM   3787  N   GLU A 254     -19.011 -16.568   8.105  1.00  0.66           N  
ATOM   3788  CA  GLU A 254     -19.546 -16.561   6.749  1.00  0.66           C  
ATOM   3789  C   GLU A 254     -18.730 -15.662   5.841  1.00  0.66           C  
ATOM   3790  O   GLU A 254     -18.377 -16.056   4.733  1.00  0.66           O  
ATOM   3791  CB  GLU A 254     -21.012 -16.115   6.732  1.00  0.66           C  
ATOM   3792  CG  GLU A 254     -21.649 -16.164   5.344  1.00  0.66           C  
ATOM   3793  CD  GLU A 254     -23.123 -15.762   5.304  1.00  0.66           C  
ATOM   3794  OE1 GLU A 254     -23.673 -15.421   6.322  1.00  0.66           O  
ATOM   3795  OE2 GLU A 254     -23.689 -15.812   4.241  1.00  0.66           O  
ATOM   3796  H   GLU A 254     -19.619 -16.306   8.882  1.00  0.66           H  
ATOM   3797  HA  GLU A 254     -19.493 -17.575   6.357  1.00  0.66           H  
ATOM   3798 1HB  GLU A 254     -21.593 -16.739   7.411  1.00  0.66           H  
ATOM   3799 2HB  GLU A 254     -21.079 -15.087   7.095  1.00  0.66           H  
ATOM   3800 1HG  GLU A 254     -21.081 -15.507   4.704  1.00  0.66           H  
ATOM   3801 2HG  GLU A 254     -21.546 -17.175   4.952  1.00  0.66           H  
ATOM   3802  N   VAL A 255     -18.390 -14.475   6.320  1.00  0.66           N  
ATOM   3803  CA  VAL A 255     -17.607 -13.543   5.529  1.00  0.66           C  
ATOM   3804  C   VAL A 255     -16.224 -14.131   5.226  1.00  0.66           C  
ATOM   3805  O   VAL A 255     -15.752 -14.092   4.071  1.00  0.66           O  
ATOM   3806  CB  VAL A 255     -17.515 -12.198   6.274  1.00  0.66           C  
ATOM   3807  CG1 VAL A 255     -16.539 -11.270   5.587  1.00  0.66           C  
ATOM   3808  CG2 VAL A 255     -18.887 -11.568   6.308  1.00  0.66           C  
ATOM   3809  H   VAL A 255     -18.710 -14.205   7.252  1.00  0.66           H  
ATOM   3810  HA  VAL A 255     -18.126 -13.371   4.587  1.00  0.66           H  
ATOM   3811  HB  VAL A 255     -17.163 -12.380   7.296  1.00  0.66           H  
ATOM   3812 1HG1 VAL A 255     -16.478 -10.330   6.130  1.00  0.66           H  
ATOM   3813 2HG1 VAL A 255     -15.568 -11.753   5.584  1.00  0.66           H  
ATOM   3814 3HG1 VAL A 255     -16.862 -11.080   4.569  1.00  0.66           H  
ATOM   3815 1HG2 VAL A 255     -18.841 -10.646   6.850  1.00  0.66           H  
ATOM   3816 2HG2 VAL A 255     -19.226 -11.386   5.296  1.00  0.66           H  
ATOM   3817 3HG2 VAL A 255     -19.575 -12.241   6.803  1.00  0.66           H  
ATOM   3818  N   GLY A 256     -15.592 -14.739   6.236  1.00  0.67           N  
ATOM   3819  CA  GLY A 256     -14.304 -15.378   6.013  1.00  0.67           C  
ATOM   3820  C   GLY A 256     -14.394 -16.499   4.964  1.00  0.67           C  
ATOM   3821  O   GLY A 256     -13.492 -16.649   4.139  1.00  0.67           O  
ATOM   3822  H   GLY A 256     -15.997 -14.750   7.178  1.00  0.67           H  
ATOM   3823 1HA  GLY A 256     -13.580 -14.634   5.694  1.00  0.67           H  
ATOM   3824 2HA  GLY A 256     -13.946 -15.787   6.957  1.00  0.67           H  
ATOM   3825  N   HIS A 257     -15.497 -17.259   4.965  1.00  0.68           N  
ATOM   3826  CA  HIS A 257     -15.677 -18.354   4.007  1.00  0.68           C  
ATOM   3827  C   HIS A 257     -16.181 -17.942   2.614  1.00  0.68           C  
ATOM   3828  O   HIS A 257     -15.843 -18.593   1.623  1.00  0.68           O  
ATOM   3829  CB  HIS A 257     -16.647 -19.405   4.558  1.00  0.68           C  
ATOM   3830  CG  HIS A 257     -16.125 -20.213   5.725  1.00  0.68           C  
ATOM   3831  ND1 HIS A 257     -15.031 -21.054   5.620  1.00  0.68           N  
ATOM   3832  CD2 HIS A 257     -16.570 -20.336   7.001  1.00  0.68           C  
ATOM   3833  CE1 HIS A 257     -14.819 -21.644   6.784  1.00  0.68           C  
ATOM   3834  NE2 HIS A 257     -15.737 -21.229   7.638  1.00  0.68           N  
ATOM   3835  H   HIS A 257     -16.204 -17.102   5.685  1.00  0.68           H  
ATOM   3836  HA  HIS A 257     -14.715 -18.843   3.862  1.00  0.68           H  
ATOM   3837 1HB  HIS A 257     -17.559 -18.898   4.886  1.00  0.68           H  
ATOM   3838 2HB  HIS A 257     -16.926 -20.092   3.762  1.00  0.68           H  
ATOM   3839  HD2 HIS A 257     -17.427 -19.828   7.437  1.00  0.68           H  
ATOM   3840  HE1 HIS A 257     -14.025 -22.358   7.001  1.00  0.68           H  
ATOM   3841  HE2 HIS A 257     -15.819 -21.524   8.603  1.00  0.68           H  
ATOM   3842  N   GLN A 258     -16.993 -16.885   2.534  1.00  0.69           N  
ATOM   3843  CA  GLN A 258     -17.585 -16.462   1.265  1.00  0.69           C  
ATOM   3844  C   GLN A 258     -16.848 -15.327   0.571  1.00  0.69           C  
ATOM   3845  O   GLN A 258     -16.758 -15.319  -0.656  1.00  0.69           O  
ATOM   3846  CB  GLN A 258     -19.034 -16.023   1.465  1.00  0.69           C  
ATOM   3847  CG  GLN A 258     -19.992 -17.087   1.933  1.00  0.69           C  
ATOM   3848  CD  GLN A 258     -20.113 -18.238   0.942  1.00  0.69           C  
ATOM   3849  OE1 GLN A 258     -20.199 -18.036  -0.287  1.00  0.69           O  
ATOM   3850  NE2 GLN A 258     -20.135 -19.464   1.467  1.00  0.69           N  
ATOM   3851  H   GLN A 258     -17.252 -16.395   3.383  1.00  0.69           H  
ATOM   3852  HA  GLN A 258     -17.578 -17.318   0.593  1.00  0.69           H  
ATOM   3853 1HB  GLN A 258     -19.051 -15.230   2.213  1.00  0.69           H  
ATOM   3854 2HB  GLN A 258     -19.418 -15.600   0.545  1.00  0.69           H  
ATOM   3855 1HG  GLN A 258     -19.634 -17.482   2.887  1.00  0.69           H  
ATOM   3856 2HG  GLN A 258     -20.980 -16.635   2.066  1.00  0.69           H  
ATOM   3857 1HE2 GLN A 258     -20.216 -20.266   0.875  1.00  0.69           H  
ATOM   3858 2HE2 GLN A 258     -20.075 -19.583   2.460  1.00  0.69           H  
ATOM   3859  N   GLU A 259     -16.327 -14.370   1.334  1.00  0.69           N  
ATOM   3860  CA  GLU A 259     -15.645 -13.230   0.740  1.00  0.69           C  
ATOM   3861  C   GLU A 259     -14.149 -13.487   0.763  1.00  0.69           C  
ATOM   3862  O   GLU A 259     -13.405 -13.022  -0.101  1.00  0.69           O  
ATOM   3863  CB  GLU A 259     -15.944 -11.948   1.506  1.00  0.69           C  
ATOM   3864  CG  GLU A 259     -17.385 -11.593   1.603  1.00  0.69           C  
ATOM   3865  CD  GLU A 259     -17.989 -11.295   0.316  1.00  0.69           C  
ATOM   3866  OE1 GLU A 259     -17.463 -10.493  -0.413  1.00  0.69           O  
ATOM   3867  OE2 GLU A 259     -18.995 -11.876   0.041  1.00  0.69           O  
ATOM   3868  H   GLU A 259     -16.396 -14.411   2.345  1.00  0.69           H  
ATOM   3869  HA  GLU A 259     -15.965 -13.117  -0.296  1.00  0.69           H  
ATOM   3870 1HB  GLU A 259     -15.548 -12.026   2.518  1.00  0.69           H  
ATOM   3871 2HB  GLU A 259     -15.439 -11.117   1.021  1.00  0.69           H  
ATOM   3872 1HG  GLU A 259     -17.924 -12.421   2.068  1.00  0.69           H  
ATOM   3873 2HG  GLU A 259     -17.476 -10.741   2.241  1.00  0.69           H  
ATOM   3874  N   GLY A 260     -13.713 -14.241   1.773  1.00  0.70           N  
ATOM   3875  CA  GLY A 260     -12.297 -14.498   1.969  1.00  0.70           C  
ATOM   3876  C   GLY A 260     -11.687 -13.396   2.812  1.00  0.70           C  
ATOM   3877  O   GLY A 260     -10.477 -13.162   2.774  1.00  0.70           O  
ATOM   3878  H   GLY A 260     -14.382 -14.587   2.458  1.00  0.70           H  
ATOM   3879 1HA  GLY A 260     -12.161 -15.461   2.459  1.00  0.70           H  
ATOM   3880 2HA  GLY A 260     -11.795 -14.551   1.004  1.00  0.70           H  
ATOM   3881  N   ILE A 261     -12.538 -12.687   3.547  1.00  0.70           N  
ATOM   3882  CA  ILE A 261     -12.050 -11.600   4.374  1.00  0.70           C  
ATOM   3883  C   ILE A 261     -12.045 -12.063   5.817  1.00  0.70           C  
ATOM   3884  O   ILE A 261     -13.099 -12.254   6.426  1.00  0.70           O  
ATOM   3885  CB  ILE A 261     -12.956 -10.373   4.277  1.00  0.70           C  
ATOM   3886  CG1 ILE A 261     -13.107  -9.897   2.866  1.00  0.70           C  
ATOM   3887  CG2 ILE A 261     -12.333  -9.285   5.042  1.00  0.70           C  
ATOM   3888  CD1 ILE A 261     -14.199  -8.880   2.740  1.00  0.70           C  
ATOM   3889  H   ILE A 261     -13.523 -12.952   3.554  1.00  0.70           H  
ATOM   3890  HA  ILE A 261     -11.035 -11.337   4.078  1.00  0.70           H  
ATOM   3891  HB  ILE A 261     -13.920 -10.596   4.674  1.00  0.70           H  
ATOM   3892 1HG1 ILE A 261     -12.172  -9.445   2.538  1.00  0.70           H  
ATOM   3893 2HG1 ILE A 261     -13.327 -10.741   2.216  1.00  0.70           H  
ATOM   3894 1HG2 ILE A 261     -12.964  -8.407   4.998  1.00  0.70           H  
ATOM   3895 2HG2 ILE A 261     -12.193  -9.587   6.063  1.00  0.70           H  
ATOM   3896 3HG2 ILE A 261     -11.363  -9.064   4.600  1.00  0.70           H  
ATOM   3897 1HD1 ILE A 261     -14.277  -8.552   1.702  1.00  0.70           H  
ATOM   3898 2HD1 ILE A 261     -15.146  -9.325   3.051  1.00  0.70           H  
ATOM   3899 3HD1 ILE A 261     -13.974  -8.034   3.378  1.00  0.70           H  
ATOM   3900  N   LEU A 262     -10.876 -12.197   6.411  1.00  0.70           N  
ATOM   3901  CA  LEU A 262     -10.843 -12.725   7.764  1.00  0.70           C  
ATOM   3902  C   LEU A 262     -11.093 -11.669   8.808  1.00  0.70           C  
ATOM   3903  O   LEU A 262     -10.155 -11.157   9.419  1.00  0.70           O  
ATOM   3904  CB  LEU A 262      -9.530 -13.445   8.050  1.00  0.70           C  
ATOM   3905  CG  LEU A 262      -9.275 -14.662   7.161  1.00  0.70           C  
ATOM   3906  CD1 LEU A 262      -7.930 -15.271   7.514  1.00  0.70           C  
ATOM   3907  CD2 LEU A 262     -10.415 -15.664   7.352  1.00  0.70           C  
ATOM   3908  H   LEU A 262     -10.022 -11.995   5.909  1.00  0.70           H  
ATOM   3909  HA  LEU A 262     -11.641 -13.463   7.854  1.00  0.70           H  
ATOM   3910 1HB  LEU A 262      -8.705 -12.746   7.915  1.00  0.70           H  
ATOM   3911 2HB  LEU A 262      -9.533 -13.781   9.088  1.00  0.70           H  
ATOM   3912  HG  LEU A 262      -9.242 -14.352   6.114  1.00  0.70           H  
ATOM   3913 1HD1 LEU A 262      -7.742 -16.135   6.876  1.00  0.70           H  
ATOM   3914 2HD1 LEU A 262      -7.144 -14.531   7.363  1.00  0.70           H  
ATOM   3915 3HD1 LEU A 262      -7.935 -15.585   8.559  1.00  0.70           H  
ATOM   3916 1HD2 LEU A 262     -10.247 -16.534   6.716  1.00  0.70           H  
ATOM   3917 2HD2 LEU A 262     -10.452 -15.977   8.395  1.00  0.70           H  
ATOM   3918 3HD2 LEU A 262     -11.358 -15.194   7.080  1.00  0.70           H  
ATOM   3919  N   VAL A 263     -12.368 -11.347   8.971  1.00  0.69           N  
ATOM   3920  CA  VAL A 263     -12.864 -10.340   9.900  1.00  0.69           C  
ATOM   3921  C   VAL A 263     -13.052 -10.960  11.290  1.00  0.69           C  
ATOM   3922  O   VAL A 263     -13.283 -12.167  11.410  1.00  0.69           O  
ATOM   3923  CB  VAL A 263     -14.225  -9.786   9.438  1.00  0.69           C  
ATOM   3924  CG1 VAL A 263     -14.149  -9.171   8.078  1.00  0.69           C  
ATOM   3925  CG2 VAL A 263     -15.264 -10.875   9.458  1.00  0.69           C  
ATOM   3926  H   VAL A 263     -13.022 -11.834   8.359  1.00  0.69           H  
ATOM   3927  HA  VAL A 263     -12.141  -9.525   9.968  1.00  0.69           H  
ATOM   3928  HB  VAL A 263     -14.498  -9.028  10.092  1.00  0.69           H  
ATOM   3929 1HG1 VAL A 263     -15.120  -8.765   7.805  1.00  0.69           H  
ATOM   3930 2HG1 VAL A 263     -13.415  -8.384   8.068  1.00  0.69           H  
ATOM   3931 3HG1 VAL A 263     -13.880  -9.947   7.384  1.00  0.69           H  
ATOM   3932 1HG2 VAL A 263     -16.229 -10.465   9.164  1.00  0.69           H  
ATOM   3933 2HG2 VAL A 263     -14.981 -11.673   8.763  1.00  0.69           H  
ATOM   3934 3HG2 VAL A 263     -15.333 -11.278  10.468  1.00  0.69           H  
ATOM   3935  N   GLY A 264     -12.962 -10.148  12.335  1.00  0.68           N  
ATOM   3936  CA  GLY A 264     -13.184 -10.627  13.690  1.00  0.68           C  
ATOM   3937  C   GLY A 264     -14.658 -10.637  14.069  1.00  0.68           C  
ATOM   3938  O   GLY A 264     -15.541 -10.510  13.214  1.00  0.68           O  
ATOM   3939  H   GLY A 264     -12.714  -9.165  12.231  1.00  0.68           H  
ATOM   3940 1HA  GLY A 264     -12.764 -11.624  13.806  1.00  0.68           H  
ATOM   3941 2HA  GLY A 264     -12.649  -9.968  14.367  1.00  0.68           H  
ATOM   3942  N   ILE A 265     -14.940 -10.813  15.357  1.00  0.66           N  
ATOM   3943  CA  ILE A 265     -16.324 -10.948  15.787  1.00  0.66           C  
ATOM   3944  C   ILE A 265     -17.057  -9.597  15.774  1.00  0.66           C  
ATOM   3945  O   ILE A 265     -18.236  -9.553  15.413  1.00  0.66           O  
ATOM   3946  CB  ILE A 265     -16.461 -11.601  17.167  1.00  0.66           C  
ATOM   3947  CG1 ILE A 265     -15.910 -13.032  17.139  1.00  0.66           C  
ATOM   3948  CG2 ILE A 265     -17.934 -11.691  17.473  1.00  0.66           C  
ATOM   3949  CD1 ILE A 265     -15.786 -13.676  18.508  1.00  0.66           C  
ATOM   3950  H   ILE A 265     -14.185 -10.872  16.028  1.00  0.66           H  
ATOM   3951  HA  ILE A 265     -16.833 -11.604  15.081  1.00  0.66           H  
ATOM   3952  HB  ILE A 265     -15.936 -11.017  17.925  1.00  0.66           H  
ATOM   3953 1HG1 ILE A 265     -16.551 -13.648  16.511  1.00  0.66           H  
ATOM   3954 2HG1 ILE A 265     -14.918 -13.007  16.704  1.00  0.66           H  
ATOM   3955 1HG2 ILE A 265     -18.086 -12.157  18.450  1.00  0.66           H  
ATOM   3956 2HG2 ILE A 265     -18.357 -10.722  17.466  1.00  0.66           H  
ATOM   3957 3HG2 ILE A 265     -18.425 -12.285  16.707  1.00  0.66           H  
ATOM   3958 1HD1 ILE A 265     -15.375 -14.679  18.409  1.00  0.66           H  
ATOM   3959 2HD1 ILE A 265     -15.130 -13.080  19.132  1.00  0.66           H  
ATOM   3960 3HD1 ILE A 265     -16.764 -13.731  18.983  1.00  0.66           H  
ATOM   3961  N   SER A 266     -16.405  -8.503  16.233  1.00  0.65           N  
ATOM   3962  CA  SER A 266     -17.086  -7.206  16.236  1.00  0.65           C  
ATOM   3963  C   SER A 266     -17.421  -6.865  14.813  1.00  0.65           C  
ATOM   3964  O   SER A 266     -18.529  -6.425  14.513  1.00  0.65           O  
ATOM   3965  CB  SER A 266     -16.241  -6.121  16.848  1.00  0.65           C  
ATOM   3966  OG  SER A 266     -16.904  -4.888  16.831  1.00  0.65           O  
ATOM   3967  H   SER A 266     -15.411  -8.520  16.493  1.00  0.65           H  
ATOM   3968  HA  SER A 266     -18.015  -7.285  16.790  1.00  0.65           H  
ATOM   3969 1HB  SER A 266     -15.985  -6.398  17.859  1.00  0.65           H  
ATOM   3970 2HB  SER A 266     -15.329  -6.028  16.293  1.00  0.65           H  
ATOM   3971  HG  SER A 266     -16.270  -4.240  17.157  1.00  0.65           H  
ATOM   3972  N   ALA A 267     -16.462  -7.090  13.919  1.00  0.63           N  
ATOM   3973  CA  ALA A 267     -16.694  -6.859  12.515  1.00  0.63           C  
ATOM   3974  C   ALA A 267     -17.859  -7.696  12.013  1.00  0.63           C  
ATOM   3975  O   ALA A 267     -18.690  -7.206  11.253  1.00  0.63           O  
ATOM   3976  CB  ALA A 267     -15.462  -7.218  11.771  1.00  0.63           C  
ATOM   3977  H   ALA A 267     -15.528  -7.407  14.215  1.00  0.63           H  
ATOM   3978  HA  ALA A 267     -16.937  -5.809  12.366  1.00  0.63           H  
ATOM   3979 1HB  ALA A 267     -15.618  -7.049  10.710  1.00  0.63           H  
ATOM   3980 2HB  ALA A 267     -14.619  -6.627  12.124  1.00  0.63           H  
ATOM   3981 3HB  ALA A 267     -15.262  -8.262  11.964  1.00  0.63           H  
ATOM   3982  N   GLY A 268     -17.970  -8.945  12.472  1.00  0.61           N  
ATOM   3983  CA  GLY A 268     -19.095  -9.771  12.073  1.00  0.61           C  
ATOM   3984  C   GLY A 268     -20.398  -9.119  12.507  1.00  0.61           C  
ATOM   3985  O   GLY A 268     -21.374  -9.105  11.750  1.00  0.61           O  
ATOM   3986  H   GLY A 268     -17.248  -9.348  13.070  1.00  0.61           H  
ATOM   3987 1HA  GLY A 268     -19.084  -9.924  10.994  1.00  0.61           H  
ATOM   3988 2HA  GLY A 268     -19.012 -10.743  12.547  1.00  0.61           H  
ATOM   3989  N   ALA A 269     -20.417  -8.551  13.722  1.00  0.59           N  
ATOM   3990  CA  ALA A 269     -21.618  -7.889  14.216  1.00  0.59           C  
ATOM   3991  C   ALA A 269     -21.975  -6.707  13.352  1.00  0.59           C  
ATOM   3992  O   ALA A 269     -23.130  -6.533  12.953  1.00  0.59           O  
ATOM   3993  CB  ALA A 269     -21.412  -7.387  15.629  1.00  0.59           C  
ATOM   3994  H   ALA A 269     -19.581  -8.612  14.308  1.00  0.59           H  
ATOM   3995  HA  ALA A 269     -22.432  -8.609  14.190  1.00  0.59           H  
ATOM   3996 1HB  ALA A 269     -22.314  -6.947  15.964  1.00  0.59           H  
ATOM   3997 2HB  ALA A 269     -21.152  -8.201  16.255  1.00  0.59           H  
ATOM   3998 3HB  ALA A 269     -20.620  -6.658  15.656  1.00  0.59           H  
ATOM   3999  N   ASN A 270     -20.954  -5.923  13.011  1.00  0.58           N  
ATOM   4000  CA  ASN A 270     -21.136  -4.725  12.221  1.00  0.58           C  
ATOM   4001  C   ASN A 270     -21.670  -5.067  10.837  1.00  0.58           C  
ATOM   4002  O   ASN A 270     -22.583  -4.403  10.337  1.00  0.58           O  
ATOM   4003  CB  ASN A 270     -19.834  -3.973  12.132  1.00  0.58           C  
ATOM   4004  CG  ASN A 270     -19.420  -3.303  13.396  1.00  0.58           C  
ATOM   4005  OD1 ASN A 270     -20.180  -3.116  14.341  1.00  0.58           O  
ATOM   4006  ND2 ASN A 270     -18.199  -2.880  13.422  1.00  0.58           N  
ATOM   4007  H   ASN A 270     -20.022  -6.152  13.362  1.00  0.58           H  
ATOM   4008  HA  ASN A 270     -21.870  -4.089  12.705  1.00  0.58           H  
ATOM   4009 1HB  ASN A 270     -19.043  -4.650  11.817  1.00  0.58           H  
ATOM   4010 2HB  ASN A 270     -19.917  -3.237  11.397  1.00  0.58           H  
ATOM   4011 1HD2 ASN A 270     -17.847  -2.408  14.226  1.00  0.58           H  
ATOM   4012 2HD2 ASN A 270     -17.618  -3.006  12.599  1.00  0.58           H  
ATOM   4013  N   ILE A 271     -21.145  -6.150  10.257  1.00  0.57           N  
ATOM   4014  CA  ILE A 271     -21.579  -6.635   8.957  1.00  0.57           C  
ATOM   4015  C   ILE A 271     -23.013  -7.136   9.011  1.00  0.57           C  
ATOM   4016  O   ILE A 271     -23.803  -6.824   8.121  1.00  0.57           O  
ATOM   4017  CB  ILE A 271     -20.615  -7.684   8.382  1.00  0.57           C  
ATOM   4018  CG1 ILE A 271     -19.262  -6.959   8.034  1.00  0.57           C  
ATOM   4019  CG2 ILE A 271     -21.254  -8.329   7.173  1.00  0.57           C  
ATOM   4020  CD1 ILE A 271     -18.103  -7.868   7.701  1.00  0.57           C  
ATOM   4021  H   ILE A 271     -20.383  -6.634  10.730  1.00  0.57           H  
ATOM   4022  HA  ILE A 271     -21.557  -5.798   8.266  1.00  0.57           H  
ATOM   4023  HB  ILE A 271     -20.396  -8.441   9.137  1.00  0.57           H  
ATOM   4024 1HG1 ILE A 271     -19.433  -6.297   7.192  1.00  0.57           H  
ATOM   4025 2HG1 ILE A 271     -18.976  -6.350   8.893  1.00  0.57           H  
ATOM   4026 1HG2 ILE A 271     -20.587  -9.067   6.747  1.00  0.57           H  
ATOM   4027 2HG2 ILE A 271     -22.174  -8.809   7.480  1.00  0.57           H  
ATOM   4028 3HG2 ILE A 271     -21.478  -7.568   6.441  1.00  0.57           H  
ATOM   4029 1HD1 ILE A 271     -17.222  -7.266   7.489  1.00  0.57           H  
ATOM   4030 2HD1 ILE A 271     -17.899  -8.524   8.551  1.00  0.57           H  
ATOM   4031 3HD1 ILE A 271     -18.351  -8.456   6.829  1.00  0.57           H  
ATOM   4032  N   LYS A 272     -23.377  -7.886  10.055  1.00  0.57           N  
ATOM   4033  CA  LYS A 272     -24.756  -8.341  10.167  1.00  0.57           C  
ATOM   4034  C   LYS A 272     -25.667  -7.127  10.259  1.00  0.57           C  
ATOM   4035  O   LYS A 272     -26.696  -7.059   9.583  1.00  0.57           O  
ATOM   4036  CB  LYS A 272     -24.938  -9.238  11.390  1.00  0.57           C  
ATOM   4037  CG  LYS A 272     -26.350  -9.747  11.601  1.00  0.57           C  
ATOM   4038  CD  LYS A 272     -26.807 -10.711  10.535  1.00  0.57           C  
ATOM   4039  CE  LYS A 272     -28.204 -11.237  10.872  1.00  0.57           C  
ATOM   4040  NZ  LYS A 272     -28.735 -12.146   9.824  1.00  0.57           N  
ATOM   4041  H   LYS A 272     -22.691  -8.149  10.765  1.00  0.57           H  
ATOM   4042  HA  LYS A 272     -25.025  -8.889   9.271  1.00  0.57           H  
ATOM   4043 1HB  LYS A 272     -24.270 -10.099  11.314  1.00  0.57           H  
ATOM   4044 2HB  LYS A 272     -24.644  -8.686  12.287  1.00  0.57           H  
ATOM   4045 1HG  LYS A 272     -26.413 -10.239  12.568  1.00  0.57           H  
ATOM   4046 2HG  LYS A 272     -27.029  -8.895  11.594  1.00  0.57           H  
ATOM   4047 1HD  LYS A 272     -26.834 -10.207   9.565  1.00  0.57           H  
ATOM   4048 2HD  LYS A 272     -26.114 -11.549  10.479  1.00  0.57           H  
ATOM   4049 1HE  LYS A 272     -28.163 -11.774  11.822  1.00  0.57           H  
ATOM   4050 2HE  LYS A 272     -28.883 -10.389  10.976  1.00  0.57           H  
ATOM   4051 1HZ  LYS A 272     -29.659 -12.454  10.093  1.00  0.57           H  
ATOM   4052 2HZ  LYS A 272     -28.789 -11.645   8.947  1.00  0.57           H  
ATOM   4053 3HZ  LYS A 272     -28.129 -12.944   9.720  1.00  0.57           H  
ATOM   4054  N   GLY A 273     -25.255  -6.132  11.039  1.00  0.57           N  
ATOM   4055  CA  GLY A 273     -26.013  -4.904  11.168  1.00  0.57           C  
ATOM   4056  C   GLY A 273     -26.205  -4.273   9.792  1.00  0.57           C  
ATOM   4057  O   GLY A 273     -27.328  -3.958   9.387  1.00  0.57           O  
ATOM   4058  H   GLY A 273     -24.398  -6.239  11.581  1.00  0.57           H  
ATOM   4059 1HA  GLY A 273     -26.978  -5.114  11.627  1.00  0.57           H  
ATOM   4060 2HA  GLY A 273     -25.473  -4.220  11.817  1.00  0.57           H  
ATOM   4061  N   ALA A 274     -25.101  -4.104   9.062  1.00  0.57           N  
ATOM   4062  CA  ALA A 274     -25.119  -3.495   7.742  1.00  0.57           C  
ATOM   4063  C   ALA A 274     -26.019  -4.220   6.767  1.00  0.57           C  
ATOM   4064  O   ALA A 274     -26.731  -3.580   5.994  1.00  0.57           O  
ATOM   4065  CB  ALA A 274     -23.725  -3.487   7.185  1.00  0.57           C  
ATOM   4066  H   ALA A 274     -24.204  -4.386   9.457  1.00  0.57           H  
ATOM   4067  HA  ALA A 274     -25.480  -2.482   7.845  1.00  0.57           H  
ATOM   4068 1HB  ALA A 274     -23.726  -3.002   6.222  1.00  0.57           H  
ATOM   4069 2HB  ALA A 274     -23.088  -2.951   7.869  1.00  0.57           H  
ATOM   4070 3HB  ALA A 274     -23.368  -4.506   7.079  1.00  0.57           H  
ATOM   4071  N   ILE A 275     -26.023  -5.545   6.822  1.00  0.57           N  
ATOM   4072  CA  ILE A 275     -26.863  -6.326   5.938  1.00  0.57           C  
ATOM   4073  C   ILE A 275     -28.334  -6.132   6.294  1.00  0.57           C  
ATOM   4074  O   ILE A 275     -29.170  -5.983   5.401  1.00  0.57           O  
ATOM   4075  CB  ILE A 275     -26.418  -7.790   5.883  1.00  0.57           C  
ATOM   4076  CG1 ILE A 275     -25.042  -7.803   5.200  1.00  0.57           C  
ATOM   4077  CG2 ILE A 275     -27.420  -8.607   5.070  1.00  0.57           C  
ATOM   4078  CD1 ILE A 275     -24.308  -9.081   5.271  1.00  0.57           C  
ATOM   4079  H   ILE A 275     -25.399  -6.023   7.474  1.00  0.57           H  
ATOM   4080  HA  ILE A 275     -26.722  -5.946   4.931  1.00  0.57           H  
ATOM   4081  HB  ILE A 275     -26.313  -8.191   6.896  1.00  0.57           H  
ATOM   4082 1HG1 ILE A 275     -25.194  -7.550   4.178  1.00  0.57           H  
ATOM   4083 2HG1 ILE A 275     -24.420  -7.033   5.656  1.00  0.57           H  
ATOM   4084 1HG2 ILE A 275     -27.080  -9.642   5.006  1.00  0.57           H  
ATOM   4085 2HG2 ILE A 275     -28.391  -8.570   5.556  1.00  0.57           H  
ATOM   4086 3HG2 ILE A 275     -27.497  -8.187   4.068  1.00  0.57           H  
ATOM   4087 1HD1 ILE A 275     -23.356  -8.981   4.759  1.00  0.57           H  
ATOM   4088 2HD1 ILE A 275     -24.137  -9.320   6.305  1.00  0.57           H  
ATOM   4089 3HD1 ILE A 275     -24.890  -9.866   4.808  1.00  0.57           H  
ATOM   4090  N   GLU A 276     -28.675  -6.123   7.586  1.00  0.58           N  
ATOM   4091  CA  GLU A 276     -30.076  -5.907   7.938  1.00  0.58           C  
ATOM   4092  C   GLU A 276     -30.528  -4.513   7.465  1.00  0.58           C  
ATOM   4093  O   GLU A 276     -31.630  -4.355   6.921  1.00  0.58           O  
ATOM   4094  CB  GLU A 276     -30.275  -6.062   9.454  1.00  0.58           C  
ATOM   4095  CG  GLU A 276     -30.131  -7.522  10.001  1.00  0.58           C  
ATOM   4096  CD  GLU A 276     -31.231  -8.468   9.535  1.00  0.58           C  
ATOM   4097  OE1 GLU A 276     -32.377  -8.138   9.698  1.00  0.58           O  
ATOM   4098  OE2 GLU A 276     -30.923  -9.527   9.006  1.00  0.58           O  
ATOM   4099  H   GLU A 276     -27.968  -6.268   8.312  1.00  0.58           H  
ATOM   4100  HA  GLU A 276     -30.680  -6.651   7.429  1.00  0.58           H  
ATOM   4101 1HB  GLU A 276     -29.538  -5.445   9.975  1.00  0.58           H  
ATOM   4102 2HB  GLU A 276     -31.262  -5.694   9.730  1.00  0.58           H  
ATOM   4103 1HG  GLU A 276     -29.171  -7.918   9.668  1.00  0.58           H  
ATOM   4104 2HG  GLU A 276     -30.115  -7.492  11.090  1.00  0.58           H  
ATOM   4105  N   VAL A 277     -29.643  -3.520   7.588  1.00  0.59           N  
ATOM   4106  CA  VAL A 277     -29.951  -2.178   7.112  1.00  0.59           C  
ATOM   4107  C   VAL A 277     -30.094  -2.183   5.594  1.00  0.59           C  
ATOM   4108  O   VAL A 277     -31.008  -1.563   5.046  1.00  0.59           O  
ATOM   4109  CB  VAL A 277     -28.886  -1.170   7.571  1.00  0.59           C  
ATOM   4110  CG1 VAL A 277     -29.097   0.168   6.902  1.00  0.59           C  
ATOM   4111  CG2 VAL A 277     -28.986  -0.999   9.072  1.00  0.59           C  
ATOM   4112  H   VAL A 277     -28.751  -3.702   8.051  1.00  0.59           H  
ATOM   4113  HA  VAL A 277     -30.903  -1.873   7.546  1.00  0.59           H  
ATOM   4114  HB  VAL A 277     -27.897  -1.539   7.298  1.00  0.59           H  
ATOM   4115 1HG1 VAL A 277     -28.332   0.852   7.244  1.00  0.59           H  
ATOM   4116 2HG1 VAL A 277     -29.024   0.047   5.827  1.00  0.59           H  
ATOM   4117 3HG1 VAL A 277     -30.082   0.561   7.159  1.00  0.59           H  
ATOM   4118 1HG2 VAL A 277     -28.241  -0.294   9.406  1.00  0.59           H  
ATOM   4119 2HG2 VAL A 277     -29.975  -0.625   9.331  1.00  0.59           H  
ATOM   4120 3HG2 VAL A 277     -28.825  -1.958   9.554  1.00  0.59           H  
ATOM   4121  N   ALA A 278     -29.195  -2.888   4.910  1.00  0.60           N  
ATOM   4122  CA  ALA A 278     -29.230  -2.978   3.464  1.00  0.60           C  
ATOM   4123  C   ALA A 278     -30.526  -3.574   2.956  1.00  0.60           C  
ATOM   4124  O   ALA A 278     -31.045  -3.153   1.915  1.00  0.60           O  
ATOM   4125  CB  ALA A 278     -28.082  -3.832   2.989  1.00  0.60           C  
ATOM   4126  H   ALA A 278     -28.446  -3.361   5.408  1.00  0.60           H  
ATOM   4127  HA  ALA A 278     -29.146  -1.970   3.074  1.00  0.60           H  
ATOM   4128 1HB  ALA A 278     -28.069  -3.892   1.916  1.00  0.60           H  
ATOM   4129 2HB  ALA A 278     -27.165  -3.390   3.338  1.00  0.60           H  
ATOM   4130 3HB  ALA A 278     -28.182  -4.828   3.392  1.00  0.60           H  
ATOM   4131  N   LYS A 279     -31.047  -4.577   3.662  1.00  0.61           N  
ATOM   4132  CA  LYS A 279     -32.310  -5.173   3.260  1.00  0.61           C  
ATOM   4133  C   LYS A 279     -33.436  -4.159   3.377  1.00  0.61           C  
ATOM   4134  O   LYS A 279     -34.306  -4.086   2.507  1.00  0.61           O  
ATOM   4135  CB  LYS A 279     -32.624  -6.423   4.088  1.00  0.61           C  
ATOM   4136  CG  LYS A 279     -31.763  -7.645   3.746  1.00  0.61           C  
ATOM   4137  CD  LYS A 279     -32.278  -8.896   4.457  1.00  0.61           C  
ATOM   4138  CE  LYS A 279     -31.897  -8.885   5.910  1.00  0.61           C  
ATOM   4139  NZ  LYS A 279     -32.276 -10.139   6.607  1.00  0.61           N  
ATOM   4140  H   LYS A 279     -30.553  -4.931   4.484  1.00  0.61           H  
ATOM   4141  HA  LYS A 279     -32.237  -5.466   2.215  1.00  0.61           H  
ATOM   4142 1HB  LYS A 279     -32.470  -6.197   5.148  1.00  0.61           H  
ATOM   4143 2HB  LYS A 279     -33.669  -6.692   3.958  1.00  0.61           H  
ATOM   4144 1HG  LYS A 279     -31.785  -7.813   2.672  1.00  0.61           H  
ATOM   4145 2HG  LYS A 279     -30.733  -7.459   4.046  1.00  0.61           H  
ATOM   4146 1HD  LYS A 279     -33.364  -8.935   4.379  1.00  0.61           H  
ATOM   4147 2HD  LYS A 279     -31.870  -9.788   4.003  1.00  0.61           H  
ATOM   4148 1HE  LYS A 279     -30.818  -8.756   5.986  1.00  0.61           H  
ATOM   4149 2HE  LYS A 279     -32.386  -8.046   6.407  1.00  0.61           H  
ATOM   4150 1HZ  LYS A 279     -31.955 -10.034   7.582  1.00  0.61           H  
ATOM   4151 2HZ  LYS A 279     -33.273 -10.271   6.582  1.00  0.61           H  
ATOM   4152 3HZ  LYS A 279     -31.817 -10.924   6.184  1.00  0.61           H  
ATOM   4153  N   LYS A 280     -33.398  -3.342   4.433  1.00  0.63           N  
ATOM   4154  CA  LYS A 280     -34.420  -2.325   4.644  1.00  0.63           C  
ATOM   4155  C   LYS A 280     -34.346  -1.186   3.619  1.00  0.63           C  
ATOM   4156  O   LYS A 280     -35.378  -0.689   3.163  1.00  0.63           O  
ATOM   4157  CB  LYS A 280     -34.316  -1.772   6.066  1.00  0.63           C  
ATOM   4158  CG  LYS A 280     -34.740  -2.777   7.137  1.00  0.63           C  
ATOM   4159  CD  LYS A 280     -34.613  -2.214   8.544  1.00  0.63           C  
ATOM   4160  CE  LYS A 280     -35.048  -3.248   9.580  1.00  0.63           C  
ATOM   4161  NZ  LYS A 280     -34.927  -2.734  10.969  1.00  0.63           N  
ATOM   4162  H   LYS A 280     -32.659  -3.461   5.130  1.00  0.63           H  
ATOM   4163  HA  LYS A 280     -35.394  -2.800   4.536  1.00  0.63           H  
ATOM   4164 1HB  LYS A 280     -33.285  -1.481   6.268  1.00  0.63           H  
ATOM   4165 2HB  LYS A 280     -34.935  -0.882   6.160  1.00  0.63           H  
ATOM   4166 1HG  LYS A 280     -35.773  -3.074   6.963  1.00  0.63           H  
ATOM   4167 2HG  LYS A 280     -34.110  -3.664   7.056  1.00  0.63           H  
ATOM   4168 1HD  LYS A 280     -33.571  -1.941   8.728  1.00  0.63           H  
ATOM   4169 2HD  LYS A 280     -35.230  -1.323   8.642  1.00  0.63           H  
ATOM   4170 1HE  LYS A 280     -36.085  -3.522   9.393  1.00  0.63           H  
ATOM   4171 2HE  LYS A 280     -34.422  -4.137   9.476  1.00  0.63           H  
ATOM   4172 1HZ  LYS A 280     -35.223  -3.449  11.619  1.00  0.63           H  
ATOM   4173 2HZ  LYS A 280     -33.965  -2.489  11.153  1.00  0.63           H  
ATOM   4174 3HZ  LYS A 280     -35.510  -1.917  11.079  1.00  0.63           H  
ATOM   4175  N   LEU A 281     -33.130  -0.773   3.255  1.00  0.64           N  
ATOM   4176  CA  LEU A 281     -32.954   0.316   2.293  1.00  0.64           C  
ATOM   4177  C   LEU A 281     -33.279  -0.062   0.838  1.00  0.64           C  
ATOM   4178  O   LEU A 281     -33.840   0.749   0.096  1.00  0.64           O  
ATOM   4179  CB  LEU A 281     -31.528   0.825   2.344  1.00  0.64           C  
ATOM   4180  CG  LEU A 281     -31.066   1.558   3.568  1.00  0.64           C  
ATOM   4181  CD1 LEU A 281     -29.609   1.771   3.418  1.00  0.64           C  
ATOM   4182  CD2 LEU A 281     -31.777   2.885   3.691  1.00  0.64           C  
ATOM   4183  H   LEU A 281     -32.315  -1.206   3.688  1.00  0.64           H  
ATOM   4184  HA  LEU A 281     -33.619   1.126   2.584  1.00  0.64           H  
ATOM   4185 1HB  LEU A 281     -30.868  -0.036   2.222  1.00  0.64           H  
ATOM   4186 2HB  LEU A 281     -31.378   1.469   1.522  1.00  0.64           H  
ATOM   4187  HG  LEU A 281     -31.247   0.952   4.458  1.00  0.64           H  
ATOM   4188 1HD1 LEU A 281     -29.222   2.282   4.286  1.00  0.64           H  
ATOM   4189 2HD1 LEU A 281     -29.164   0.805   3.323  1.00  0.64           H  
ATOM   4190 3HD1 LEU A 281     -29.408   2.359   2.529  1.00  0.64           H  
ATOM   4191 1HD2 LEU A 281     -31.409   3.409   4.573  1.00  0.64           H  
ATOM   4192 2HD2 LEU A 281     -31.581   3.488   2.802  1.00  0.64           H  
ATOM   4193 3HD2 LEU A 281     -32.849   2.715   3.788  1.00  0.64           H  
ATOM   4194  N   GLY A 282     -32.936  -1.286   0.427  1.00  0.65           N  
ATOM   4195  CA  GLY A 282     -33.209  -1.747  -0.937  1.00  0.65           C  
ATOM   4196  C   GLY A 282     -32.051  -1.588  -1.929  1.00  0.65           C  
ATOM   4197  O   GLY A 282     -31.114  -0.819  -1.720  1.00  0.65           O  
ATOM   4198  H   GLY A 282     -32.463  -1.922   1.070  1.00  0.65           H  
ATOM   4199 1HA  GLY A 282     -33.484  -2.803  -0.891  1.00  0.65           H  
ATOM   4200 2HA  GLY A 282     -34.083  -1.224  -1.318  1.00  0.65           H  
ATOM   4201  N   LYS A 283     -32.203  -2.238  -3.081  1.00  0.64           N  
ATOM   4202  CA  LYS A 283     -31.177  -2.351  -4.123  1.00  0.64           C  
ATOM   4203  C   LYS A 283     -30.577  -1.056  -4.664  1.00  0.64           C  
ATOM   4204  O   LYS A 283     -29.425  -1.039  -5.085  1.00  0.64           O  
ATOM   4205  CB  LYS A 283     -31.746  -3.111  -5.315  1.00  0.64           C  
ATOM   4206  CG  LYS A 283     -30.722  -3.397  -6.379  1.00  0.64           C  
ATOM   4207  CD  LYS A 283     -29.698  -4.342  -5.816  1.00  0.64           C  
ATOM   4208  CE  LYS A 283     -28.707  -4.837  -6.845  1.00  0.64           C  
ATOM   4209  NZ  LYS A 283     -27.775  -5.812  -6.237  1.00  0.64           N  
ATOM   4210  H   LYS A 283     -33.040  -2.798  -3.196  1.00  0.64           H  
ATOM   4211  HA  LYS A 283     -30.356  -2.936  -3.707  1.00  0.64           H  
ATOM   4212 1HB  LYS A 283     -32.161  -4.061  -4.982  1.00  0.64           H  
ATOM   4213 2HB  LYS A 283     -32.553  -2.535  -5.765  1.00  0.64           H  
ATOM   4214 1HG  LYS A 283     -31.202  -3.856  -7.242  1.00  0.64           H  
ATOM   4215 2HG  LYS A 283     -30.237  -2.473  -6.689  1.00  0.64           H  
ATOM   4216 1HD  LYS A 283     -29.145  -3.841  -5.018  1.00  0.64           H  
ATOM   4217 2HD  LYS A 283     -30.211  -5.187  -5.376  1.00  0.64           H  
ATOM   4218 1HE  LYS A 283     -29.245  -5.322  -7.657  1.00  0.64           H  
ATOM   4219 2HE  LYS A 283     -28.137  -3.999  -7.243  1.00  0.64           H  
ATOM   4220 1HZ  LYS A 283     -27.126  -6.153  -6.920  1.00  0.64           H  
ATOM   4221 2HZ  LYS A 283     -27.270  -5.372  -5.473  1.00  0.64           H  
ATOM   4222 3HZ  LYS A 283     -28.355  -6.594  -5.865  1.00  0.64           H  
ATOM   4223  N   GLY A 284     -31.337   0.026  -4.696  1.00  0.64           N  
ATOM   4224  CA  GLY A 284     -30.820   1.270  -5.271  1.00  0.64           C  
ATOM   4225  C   GLY A 284     -29.955   2.086  -4.301  1.00  0.64           C  
ATOM   4226  O   GLY A 284     -29.517   3.188  -4.637  1.00  0.64           O  
ATOM   4227  H   GLY A 284     -32.273  -0.009  -4.319  1.00  0.64           H  
ATOM   4228 1HA  GLY A 284     -30.236   1.034  -6.160  1.00  0.64           H  
ATOM   4229 2HA  GLY A 284     -31.658   1.880  -5.601  1.00  0.64           H  
ATOM   4230  N   LYS A 285     -29.743   1.557  -3.096  1.00  0.62           N  
ATOM   4231  CA  LYS A 285     -29.016   2.238  -2.029  1.00  0.62           C  
ATOM   4232  C   LYS A 285     -27.645   1.607  -1.696  1.00  0.62           C  
ATOM   4233  O   LYS A 285     -27.308   0.514  -2.183  1.00  0.62           O  
ATOM   4234  CB  LYS A 285     -29.915   2.247  -0.802  1.00  0.62           C  
ATOM   4235  CG  LYS A 285     -31.304   2.909  -1.039  1.00  0.62           C  
ATOM   4236  CD  LYS A 285     -31.169   4.377  -1.322  1.00  0.62           C  
ATOM   4237  CE  LYS A 285     -32.491   5.071  -1.493  1.00  0.62           C  
ATOM   4238  NZ  LYS A 285     -32.294   6.530  -1.750  1.00  0.62           N  
ATOM   4239  H   LYS A 285     -30.138   0.643  -2.877  1.00  0.62           H  
ATOM   4240  HA  LYS A 285     -28.834   3.269  -2.334  1.00  0.62           H  
ATOM   4241 1HB  LYS A 285     -30.093   1.230  -0.484  1.00  0.62           H  
ATOM   4242 2HB  LYS A 285     -29.419   2.769   0.013  1.00  0.62           H  
ATOM   4243 1HG  LYS A 285     -31.799   2.416  -1.875  1.00  0.62           H  
ATOM   4244 2HG  LYS A 285     -31.931   2.795  -0.167  1.00  0.62           H  
ATOM   4245 1HD  LYS A 285     -30.709   4.826  -0.472  1.00  0.62           H  
ATOM   4246 2HD  LYS A 285     -30.533   4.547  -2.193  1.00  0.62           H  
ATOM   4247 1HE  LYS A 285     -33.022   4.630  -2.332  1.00  0.62           H  
ATOM   4248 2HE  LYS A 285     -33.086   4.946  -0.589  1.00  0.62           H  
ATOM   4249 1HZ  LYS A 285     -33.185   6.983  -1.864  1.00  0.62           H  
ATOM   4250 2HZ  LYS A 285     -31.798   6.946  -0.961  1.00  0.62           H  
ATOM   4251 3HZ  LYS A 285     -31.742   6.647  -2.588  1.00  0.62           H  
ATOM   4252  N   GLN A 286     -26.859   2.320  -0.862  1.00  0.61           N  
ATOM   4253  CA  GLN A 286     -25.552   1.832  -0.362  1.00  0.61           C  
ATOM   4254  C   GLN A 286     -25.417   1.894   1.176  1.00  0.61           C  
ATOM   4255  O   GLN A 286     -25.751   2.909   1.805  1.00  0.61           O  
ATOM   4256  CB  GLN A 286     -24.407   2.697  -0.911  1.00  0.61           C  
ATOM   4257  CG  GLN A 286     -24.174   2.708  -2.393  1.00  0.61           C  
ATOM   4258  CD  GLN A 286     -22.992   3.651  -2.733  1.00  0.61           C  
ATOM   4259  OE1 GLN A 286     -21.939   3.218  -3.209  1.00  0.61           O  
ATOM   4260  NE2 GLN A 286     -23.188   4.940  -2.453  1.00  0.61           N  
ATOM   4261  H   GLN A 286     -27.206   3.240  -0.569  1.00  0.61           H  
ATOM   4262  HA  GLN A 286     -25.423   0.793  -0.670  1.00  0.61           H  
ATOM   4263 1HB  GLN A 286     -24.641   3.715  -0.676  1.00  0.61           H  
ATOM   4264 2HB  GLN A 286     -23.472   2.440  -0.407  1.00  0.61           H  
ATOM   4265 1HG  GLN A 286     -23.937   1.700  -2.732  1.00  0.61           H  
ATOM   4266 2HG  GLN A 286     -25.070   3.076  -2.896  1.00  0.61           H  
ATOM   4267 1HE2 GLN A 286     -22.463   5.648  -2.617  1.00  0.61           H  
ATOM   4268 2HE2 GLN A 286     -24.062   5.237  -2.065  1.00  0.61           H  
ATOM   4269  N   VAL A 287     -24.796   0.867   1.755  1.00  0.60           N  
ATOM   4270  CA  VAL A 287     -24.508   0.820   3.191  1.00  0.60           C  
ATOM   4271  C   VAL A 287     -23.030   0.567   3.434  1.00  0.60           C  
ATOM   4272  O   VAL A 287     -22.434  -0.270   2.759  1.00  0.60           O  
ATOM   4273  CB  VAL A 287     -25.288  -0.305   3.889  1.00  0.60           C  
ATOM   4274  CG1 VAL A 287     -24.991  -0.342   5.389  1.00  0.60           C  
ATOM   4275  CG2 VAL A 287     -26.704  -0.134   3.671  1.00  0.60           C  
ATOM   4276  H   VAL A 287     -24.557   0.058   1.182  1.00  0.60           H  
ATOM   4277  HA  VAL A 287     -24.782   1.773   3.639  1.00  0.60           H  
ATOM   4278  HB  VAL A 287     -24.980  -1.245   3.475  1.00  0.60           H  
ATOM   4279 1HG1 VAL A 287     -25.557  -1.152   5.834  1.00  0.60           H  
ATOM   4280 2HG1 VAL A 287     -23.933  -0.508   5.567  1.00  0.60           H  
ATOM   4281 3HG1 VAL A 287     -25.291   0.602   5.844  1.00  0.60           H  
ATOM   4282 1HG2 VAL A 287     -27.234  -0.938   4.161  1.00  0.60           H  
ATOM   4283 2HG2 VAL A 287     -26.998   0.809   4.093  1.00  0.60           H  
ATOM   4284 3HG2 VAL A 287     -26.920  -0.148   2.608  1.00  0.60           H  
ATOM   4285  N   ILE A 288     -22.445   1.291   4.368  1.00  0.61           N  
ATOM   4286  CA  ILE A 288     -21.049   1.074   4.696  1.00  0.61           C  
ATOM   4287  C   ILE A 288     -20.832   0.775   6.157  1.00  0.61           C  
ATOM   4288  O   ILE A 288     -21.471   1.368   7.031  1.00  0.61           O  
ATOM   4289  CB  ILE A 288     -20.166   2.270   4.355  1.00  0.61           C  
ATOM   4290  CG1 ILE A 288     -18.686   1.897   4.637  1.00  0.61           C  
ATOM   4291  CG2 ILE A 288     -20.594   3.395   5.168  1.00  0.61           C  
ATOM   4292  CD1 ILE A 288     -17.733   2.779   4.044  1.00  0.61           C  
ATOM   4293  H   ILE A 288     -22.990   1.998   4.863  1.00  0.61           H  
ATOM   4294  HA  ILE A 288     -20.695   0.224   4.126  1.00  0.61           H  
ATOM   4295  HB  ILE A 288     -20.248   2.514   3.296  1.00  0.61           H  
ATOM   4296 1HG1 ILE A 288     -18.505   1.929   5.709  1.00  0.61           H  
ATOM   4297 2HG1 ILE A 288     -18.489   0.889   4.268  1.00  0.61           H  
ATOM   4298 1HG2 ILE A 288     -19.971   4.268   4.985  1.00  0.61           H  
ATOM   4299 2HG2 ILE A 288     -21.634   3.633   4.956  1.00  0.61           H  
ATOM   4300 3HG2 ILE A 288     -20.497   3.059   6.161  1.00  0.61           H  
ATOM   4301 1HD1 ILE A 288     -16.725   2.448   4.297  1.00  0.61           H  
ATOM   4302 2HD1 ILE A 288     -17.877   2.745   2.993  1.00  0.61           H  
ATOM   4303 3HD1 ILE A 288     -17.898   3.773   4.417  1.00  0.61           H  
ATOM   4304  N   THR A 289     -19.918  -0.136   6.407  1.00  0.63           N  
ATOM   4305  CA  THR A 289     -19.554  -0.442   7.754  1.00  0.63           C  
ATOM   4306  C   THR A 289     -18.043  -0.503   7.928  1.00  0.63           C  
ATOM   4307  O   THR A 289     -17.272  -0.144   7.033  1.00  0.63           O  
ATOM   4308  CB  THR A 289     -20.230  -1.741   8.194  1.00  0.63           C  
ATOM   4309  OG1 THR A 289     -20.055  -1.885   9.563  1.00  0.63           O  
ATOM   4310  CG2 THR A 289     -19.721  -2.938   7.489  1.00  0.63           C  
ATOM   4311  H   THR A 289     -19.483  -0.631   5.631  1.00  0.63           H  
ATOM   4312  HA  THR A 289     -19.920   0.354   8.405  1.00  0.63           H  
ATOM   4313  HB  THR A 289     -21.286  -1.642   7.999  1.00  0.63           H  
ATOM   4314  HG1 THR A 289     -20.488  -1.134  10.011  1.00  0.63           H  
ATOM   4315 1HG2 THR A 289     -20.253  -3.818   7.843  1.00  0.63           H  
ATOM   4316 2HG2 THR A 289     -19.894  -2.807   6.422  1.00  0.63           H  
ATOM   4317 3HG2 THR A 289     -18.665  -3.056   7.682  1.00  0.63           H  
ATOM   4318  N   VAL A 290     -17.651  -0.891   9.119  1.00  0.66           N  
ATOM   4319  CA  VAL A 290     -16.279  -0.939   9.568  1.00  0.66           C  
ATOM   4320  C   VAL A 290     -15.958  -2.311  10.120  1.00  0.66           C  
ATOM   4321  O   VAL A 290     -16.757  -2.904  10.848  1.00  0.66           O  
ATOM   4322  CB  VAL A 290     -16.017   0.165  10.646  1.00  0.66           C  
ATOM   4323  CG1 VAL A 290     -14.601   0.083  11.163  1.00  0.66           C  
ATOM   4324  CG2 VAL A 290     -16.246   1.547  10.036  1.00  0.66           C  
ATOM   4325  H   VAL A 290     -18.387  -1.191   9.738  1.00  0.66           H  
ATOM   4326  HA  VAL A 290     -15.620  -0.754   8.719  1.00  0.66           H  
ATOM   4327  HB  VAL A 290     -16.694   0.012  11.488  1.00  0.66           H  
ATOM   4328 1HG1 VAL A 290     -14.441   0.858  11.910  1.00  0.66           H  
ATOM   4329 2HG1 VAL A 290     -14.414  -0.871  11.608  1.00  0.66           H  
ATOM   4330 3HG1 VAL A 290     -13.926   0.234  10.327  1.00  0.66           H  
ATOM   4331 1HG2 VAL A 290     -16.067   2.312  10.790  1.00  0.66           H  
ATOM   4332 2HG2 VAL A 290     -15.559   1.693   9.199  1.00  0.66           H  
ATOM   4333 3HG2 VAL A 290     -17.266   1.615   9.685  1.00  0.66           H  
ATOM   4334  N   ALA A 291     -14.784  -2.814   9.792  1.00  0.70           N  
ATOM   4335  CA  ALA A 291     -14.318  -4.079  10.332  1.00  0.70           C  
ATOM   4336  C   ALA A 291     -13.122  -3.786  11.247  1.00  0.70           C  
ATOM   4337  O   ALA A 291     -11.979  -4.027  10.861  1.00  0.70           O  
ATOM   4338  CB  ALA A 291     -13.913  -5.030   9.228  1.00  0.70           C  
ATOM   4339  H   ALA A 291     -14.189  -2.306   9.136  1.00  0.70           H  
ATOM   4340  HA  ALA A 291     -15.119  -4.538  10.890  1.00  0.70           H  
ATOM   4341 1HB  ALA A 291     -13.562  -5.964   9.666  1.00  0.70           H  
ATOM   4342 2HB  ALA A 291     -14.757  -5.229   8.604  1.00  0.70           H  
ATOM   4343 3HB  ALA A 291     -13.121  -4.586   8.648  1.00  0.70           H  
ATOM   4344  N   PRO A 292     -13.375  -3.306  12.496  1.00  0.75           N  
ATOM   4345  CA  PRO A 292     -12.443  -2.727  13.441  1.00  0.75           C  
ATOM   4346  C   PRO A 292     -11.451  -3.708  13.996  1.00  0.75           C  
ATOM   4347  O   PRO A 292     -10.488  -3.286  14.633  1.00  0.75           O  
ATOM   4348  CB  PRO A 292     -13.347  -2.272  14.578  1.00  0.75           C  
ATOM   4349  CG  PRO A 292     -14.508  -3.190  14.523  1.00  0.75           C  
ATOM   4350  CD  PRO A 292     -14.721  -3.462  13.089  1.00  0.75           C  
ATOM   4351  HA  PRO A 292     -11.939  -1.868  12.981  1.00  0.75           H  
ATOM   4352 1HB  PRO A 292     -12.803  -2.330  15.531  1.00  0.75           H  
ATOM   4353 2HB  PRO A 292     -13.630  -1.218  14.428  1.00  0.75           H  
ATOM   4354 1HG  PRO A 292     -14.287  -4.112  15.084  1.00  0.75           H  
ATOM   4355 2HG  PRO A 292     -15.386  -2.733  15.004  1.00  0.75           H  
ATOM   4356 1HD  PRO A 292     -15.096  -4.473  13.013  1.00  0.75           H  
ATOM   4357 2HD  PRO A 292     -15.402  -2.721  12.736  1.00  0.75           H  
ATOM   4358  N   ASP A 293     -11.718  -4.997  13.802  1.00  0.80           N  
ATOM   4359  CA  ASP A 293     -10.891  -6.071  14.314  1.00  0.80           C  
ATOM   4360  C   ASP A 293     -10.759  -7.211  13.331  1.00  0.80           C  
ATOM   4361  O   ASP A 293     -11.769  -7.689  12.799  1.00  0.80           O  
ATOM   4362  CB  ASP A 293     -11.496  -6.619  15.598  1.00  0.80           C  
ATOM   4363  CG  ASP A 293     -12.991  -7.231  15.429  1.00  0.80           C  
ATOM   4364  OD1 ASP A 293     -13.517  -7.313  14.331  1.00  0.80           O  
ATOM   4365  OD2 ASP A 293     -13.560  -7.637  16.443  1.00  0.80           O  
ATOM   4366  H   ASP A 293     -12.524  -5.250  13.258  1.00  0.80           H  
ATOM   4367  HA  ASP A 293      -9.895  -5.677  14.521  1.00  0.80           H  
ATOM   4368 1HB  ASP A 293     -10.820  -7.358  16.003  1.00  0.80           H  
ATOM   4369 2HB  ASP A 293     -11.540  -5.809  16.327  1.00  0.80           H  
ATOM   4370  N   GLY A 294      -9.522  -7.666  13.117  1.00  0.84           N  
ATOM   4371  CA  GLY A 294      -9.285  -8.804  12.231  1.00  0.84           C  
ATOM   4372  C   GLY A 294      -9.484 -10.147  12.921  1.00  0.84           C  
ATOM   4373  O   GLY A 294      -9.343 -10.271  14.139  1.00  0.84           O  
ATOM   4374  H   GLY A 294      -8.739  -7.168  13.549  1.00  0.84           H  
ATOM   4375 1HA  GLY A 294      -9.953  -8.739  11.372  1.00  0.84           H  
ATOM   4376 2HA  GLY A 294      -8.271  -8.751  11.840  1.00  0.84           H  
ATOM   4377  N   GLY A 295      -9.692 -11.179  12.111  1.00  0.89           N  
ATOM   4378  CA  GLY A 295      -9.861 -12.566  12.544  1.00  0.89           C  
ATOM   4379  C   GLY A 295      -8.666 -13.098  13.323  1.00  0.89           C  
ATOM   4380  O   GLY A 295      -8.812 -13.930  14.213  1.00  0.89           O  
ATOM   4381  H   GLY A 295      -9.786 -10.994  11.120  1.00  0.89           H  
ATOM   4382 1HA  GLY A 295     -10.762 -12.650  13.148  1.00  0.89           H  
ATOM   4383 2HA  GLY A 295     -10.021 -13.185  11.662  1.00  0.89           H  
ATOM   4384  N   ASP A 296      -7.482 -12.559  13.047  1.00  0.93           N  
ATOM   4385  CA  ASP A 296      -6.247 -12.977  13.709  1.00  0.93           C  
ATOM   4386  C   ASP A 296      -6.304 -12.769  15.227  1.00  0.93           C  
ATOM   4387  O   ASP A 296      -5.545 -13.379  15.981  1.00  0.93           O  
ATOM   4388  CB  ASP A 296      -5.048 -12.201  13.162  1.00  0.93           C  
ATOM   4389  CG  ASP A 296      -4.666 -12.577  11.719  1.00  0.93           C  
ATOM   4390  OD1 ASP A 296      -5.167 -13.553  11.207  1.00  0.93           O  
ATOM   4391  OD2 ASP A 296      -3.869 -11.873  11.147  1.00  0.93           O  
ATOM   4392  H   ASP A 296      -7.437 -11.853  12.327  1.00  0.93           H  
ATOM   4393  HA  ASP A 296      -6.095 -14.034  13.505  1.00  0.93           H  
ATOM   4394 1HB  ASP A 296      -5.263 -11.133  13.200  1.00  0.93           H  
ATOM   4395 2HB  ASP A 296      -4.186 -12.379  13.804  1.00  0.93           H  
ATOM   4396  N   ARG A 297      -7.173 -11.863  15.673  1.00  0.98           N  
ATOM   4397  CA  ARG A 297      -7.309 -11.524  17.078  1.00  0.98           C  
ATOM   4398  C   ARG A 297      -8.299 -12.461  17.791  1.00  0.98           C  
ATOM   4399  O   ARG A 297      -8.482 -12.386  19.012  1.00  0.98           O  
ATOM   4400  CB  ARG A 297      -7.755 -10.072  17.163  1.00  0.98           C  
ATOM   4401  CG  ARG A 297      -6.726  -9.096  16.553  1.00  0.98           C  
ATOM   4402  CD  ARG A 297      -5.551  -8.951  17.420  1.00  0.98           C  
ATOM   4403  NE  ARG A 297      -4.469  -8.180  16.811  1.00  0.98           N  
ATOM   4404  CZ  ARG A 297      -3.389  -8.720  16.221  1.00  0.98           C  
ATOM   4405  NH1 ARG A 297      -3.221 -10.022  16.142  1.00  0.98           N  
ATOM   4406  NH2 ARG A 297      -2.502  -7.909  15.736  1.00  0.98           N  
ATOM   4407  H   ARG A 297      -7.796 -11.389  15.018  1.00  0.98           H  
ATOM   4408  HA  ARG A 297      -6.333 -11.620  17.553  1.00  0.98           H  
ATOM   4409 1HB  ARG A 297      -8.685  -9.942  16.625  1.00  0.98           H  
ATOM   4410 2HB  ARG A 297      -7.928  -9.790  18.201  1.00  0.98           H  
ATOM   4411 1HG  ARG A 297      -6.399  -9.481  15.588  1.00  0.98           H  
ATOM   4412 2HG  ARG A 297      -7.180  -8.115  16.409  1.00  0.98           H  
ATOM   4413 1HD  ARG A 297      -5.842  -8.454  18.349  1.00  0.98           H  
ATOM   4414 2HD  ARG A 297      -5.180  -9.942  17.638  1.00  0.98           H  
ATOM   4415  HE  ARG A 297      -4.516  -7.148  16.801  1.00  0.98           H  
ATOM   4416 1HH1 ARG A 297      -3.915 -10.647  16.532  1.00  0.98           H  
ATOM   4417 2HH1 ARG A 297      -2.397 -10.397  15.696  1.00  0.98           H  
ATOM   4418 1HH2 ARG A 297      -2.679  -6.909  15.840  1.00  0.98           H  
ATOM   4419 2HH2 ARG A 297      -1.670  -8.253  15.287  1.00  0.98           H  
ATOM   4420  N   TYR A 298      -8.963 -13.335  17.018  1.00  1.02           N  
ATOM   4421  CA  TYR A 298      -9.997 -14.242  17.518  1.00  1.02           C  
ATOM   4422  C   TYR A 298      -9.726 -15.723  17.265  1.00  1.02           C  
ATOM   4423  O   TYR A 298     -10.630 -16.552  17.414  1.00  1.02           O  
ATOM   4424  CB  TYR A 298     -11.314 -13.843  16.873  1.00  1.02           C  
ATOM   4425  CG  TYR A 298     -11.698 -12.509  17.285  1.00  1.02           C  
ATOM   4426  CD1 TYR A 298     -11.321 -11.460  16.532  1.00  1.02           C  
ATOM   4427  CD2 TYR A 298     -12.404 -12.321  18.440  1.00  1.02           C  
ATOM   4428  CE1 TYR A 298     -11.612 -10.201  16.932  1.00  1.02           C  
ATOM   4429  CE2 TYR A 298     -12.713 -11.053  18.857  1.00  1.02           C  
ATOM   4430  CZ  TYR A 298     -12.305  -9.983  18.110  1.00  1.02           C  
ATOM   4431  OH  TYR A 298     -12.577  -8.697  18.545  1.00  1.02           O  
ATOM   4432  H   TYR A 298      -8.759 -13.377  16.020  1.00  1.02           H  
ATOM   4433  HA  TYR A 298     -10.074 -14.102  18.594  1.00  1.02           H  
ATOM   4434 1HB  TYR A 298     -11.200 -13.846  15.791  1.00  1.02           H  
ATOM   4435 2HB  TYR A 298     -12.106 -14.539  17.141  1.00  1.02           H  
ATOM   4436  HD1 TYR A 298     -10.760 -11.627  15.615  1.00  1.02           H  
ATOM   4437  HD2 TYR A 298     -12.705 -13.177  19.032  1.00  1.02           H  
ATOM   4438  HE1 TYR A 298     -11.281  -9.387  16.326  1.00  1.02           H  
ATOM   4439  HE2 TYR A 298     -13.264 -10.898  19.784  1.00  1.02           H  
ATOM   4440  HH  TYR A 298     -12.758  -8.130  17.774  1.00  1.02           H  
ATOM   4441  N   LEU A 299      -8.486 -16.070  16.949  1.00  1.05           N  
ATOM   4442  CA  LEU A 299      -8.123 -17.442  16.586  1.00  1.05           C  
ATOM   4443  C   LEU A 299      -8.375 -18.496  17.665  1.00  1.05           C  
ATOM   4444  O   LEU A 299      -8.614 -19.658  17.344  1.00  1.05           O  
ATOM   4445  CB  LEU A 299      -6.659 -17.469  16.165  1.00  1.05           C  
ATOM   4446  CG  LEU A 299      -6.388 -16.732  14.863  1.00  1.05           C  
ATOM   4447  CD1 LEU A 299      -4.890 -16.663  14.608  1.00  1.05           C  
ATOM   4448  CD2 LEU A 299      -7.113 -17.436  13.724  1.00  1.05           C  
ATOM   4449  H   LEU A 299      -7.781 -15.344  16.891  1.00  1.05           H  
ATOM   4450  HA  LEU A 299      -8.711 -17.719  15.718  1.00  1.05           H  
ATOM   4451 1HB  LEU A 299      -6.057 -17.006  16.947  1.00  1.05           H  
ATOM   4452 2HB  LEU A 299      -6.344 -18.504  16.045  1.00  1.05           H  
ATOM   4453  HG  LEU A 299      -6.767 -15.720  14.947  1.00  1.05           H  
ATOM   4454 1HD1 LEU A 299      -4.704 -16.118  13.680  1.00  1.05           H  
ATOM   4455 2HD1 LEU A 299      -4.410 -16.139  15.437  1.00  1.05           H  
ATOM   4456 3HD1 LEU A 299      -4.485 -17.670  14.526  1.00  1.05           H  
ATOM   4457 1HD2 LEU A 299      -6.938 -16.895  12.792  1.00  1.05           H  
ATOM   4458 2HD2 LEU A 299      -6.747 -18.456  13.628  1.00  1.05           H  
ATOM   4459 3HD2 LEU A 299      -8.170 -17.452  13.933  1.00  1.05           H  
ATOM   4460  N   SER A 300      -8.308 -18.112  18.936  1.00  1.05           N  
ATOM   4461  CA  SER A 300      -8.531 -19.063  20.023  1.00  1.05           C  
ATOM   4462  C   SER A 300      -9.959 -19.010  20.565  1.00  1.05           C  
ATOM   4463  O   SER A 300     -10.252 -19.620  21.596  1.00  1.05           O  
ATOM   4464  CB  SER A 300      -7.563 -18.830  21.161  1.00  1.05           C  
ATOM   4465  OG  SER A 300      -7.771 -17.586  21.769  1.00  1.05           O  
ATOM   4466  H   SER A 300      -8.110 -17.147  19.150  1.00  1.05           H  
ATOM   4467  HA  SER A 300      -8.362 -20.069  19.636  1.00  1.05           H  
ATOM   4468 1HB  SER A 300      -7.677 -19.620  21.901  1.00  1.05           H  
ATOM   4469 2HB  SER A 300      -6.545 -18.887  20.781  1.00  1.05           H  
ATOM   4470  HG  SER A 300      -7.048 -17.493  22.399  1.00  1.05           H  
ATOM   4471  N   THR A 301     -10.835 -18.247  19.911  1.00  1.06           N  
ATOM   4472  CA  THR A 301     -12.198 -18.097  20.389  1.00  1.06           C  
ATOM   4473  C   THR A 301     -13.098 -19.004  19.591  1.00  1.06           C  
ATOM   4474  O   THR A 301     -12.671 -19.656  18.634  1.00  1.06           O  
ATOM   4475  CB  THR A 301     -12.741 -16.671  20.222  1.00  1.06           C  
ATOM   4476  OG1 THR A 301     -12.990 -16.427  18.825  1.00  1.06           O  
ATOM   4477  CG2 THR A 301     -11.715 -15.666  20.741  1.00  1.06           C  
ATOM   4478  H   THR A 301     -10.566 -17.765  19.053  1.00  1.06           H  
ATOM   4479  HA  THR A 301     -12.249 -18.385  21.438  1.00  1.06           H  
ATOM   4480  HB  THR A 301     -13.669 -16.558  20.777  1.00  1.06           H  
ATOM   4481  HG1 THR A 301     -12.139 -16.507  18.328  1.00  1.06           H  
ATOM   4482 1HG2 THR A 301     -12.090 -14.657  20.619  1.00  1.06           H  
ATOM   4483 2HG2 THR A 301     -11.525 -15.857  21.797  1.00  1.06           H  
ATOM   4484 3HG2 THR A 301     -10.789 -15.780  20.184  1.00  1.06           H  
ATOM   4485  N   GLU A 302     -14.382 -18.969  19.914  1.00  1.10           N  
ATOM   4486  CA  GLU A 302     -15.360 -19.792  19.229  1.00  1.10           C  
ATOM   4487  C   GLU A 302     -15.389 -19.484  17.735  1.00  1.10           C  
ATOM   4488  O   GLU A 302     -15.774 -20.334  16.931  1.00  1.10           O  
ATOM   4489  CB  GLU A 302     -16.758 -19.561  19.809  1.00  1.10           C  
ATOM   4490  CG  GLU A 302     -16.949 -20.058  21.242  1.00  1.10           C  
ATOM   4491  CD  GLU A 302     -18.344 -19.785  21.783  1.00  1.10           C  
ATOM   4492  OE1 GLU A 302     -19.155 -19.262  21.047  1.00  1.10           O  
ATOM   4493  OE2 GLU A 302     -18.597 -20.086  22.927  1.00  1.10           O  
ATOM   4494  H   GLU A 302     -14.678 -18.389  20.686  1.00  1.10           H  
ATOM   4495  HA  GLU A 302     -15.089 -20.837  19.364  1.00  1.10           H  
ATOM   4496 1HB  GLU A 302     -16.985 -18.493  19.789  1.00  1.10           H  
ATOM   4497 2HB  GLU A 302     -17.496 -20.061  19.182  1.00  1.10           H  
ATOM   4498 1HG  GLU A 302     -16.764 -21.132  21.268  1.00  1.10           H  
ATOM   4499 2HG  GLU A 302     -16.213 -19.574  21.882  1.00  1.10           H  
ATOM   4500  N   LEU A 303     -14.978 -18.281  17.332  1.00  1.18           N  
ATOM   4501  CA  LEU A 303     -15.045 -17.923  15.929  1.00  1.18           C  
ATOM   4502  C   LEU A 303     -14.375 -18.943  15.012  1.00  1.18           C  
ATOM   4503  O   LEU A 303     -14.900 -19.229  13.934  1.00  1.18           O  
ATOM   4504  CB  LEU A 303     -14.441 -16.531  15.699  1.00  1.18           C  
ATOM   4505  CG  LEU A 303     -14.477 -16.081  14.271  1.00  1.18           C  
ATOM   4506  CD1 LEU A 303     -15.859 -16.096  13.857  1.00  1.18           C  
ATOM   4507  CD2 LEU A 303     -13.914 -14.655  14.120  1.00  1.18           C  
ATOM   4508  H   LEU A 303     -14.571 -17.617  17.994  1.00  1.18           H  
ATOM   4509  HA  LEU A 303     -16.092 -17.879  15.650  1.00  1.18           H  
ATOM   4510 1HB  LEU A 303     -14.985 -15.812  16.295  1.00  1.18           H  
ATOM   4511 2HB  LEU A 303     -13.398 -16.541  16.027  1.00  1.18           H  
ATOM   4512  HG  LEU A 303     -13.910 -16.781  13.656  1.00  1.18           H  
ATOM   4513 1HD1 LEU A 303     -15.919 -15.807  12.816  1.00  1.18           H  
ATOM   4514 2HD1 LEU A 303     -16.239 -17.097  13.985  1.00  1.18           H  
ATOM   4515 3HD1 LEU A 303     -16.435 -15.409  14.472  1.00  1.18           H  
ATOM   4516 1HD2 LEU A 303     -13.966 -14.346  13.071  1.00  1.18           H  
ATOM   4517 2HD2 LEU A 303     -14.494 -13.972  14.715  1.00  1.18           H  
ATOM   4518 3HD2 LEU A 303     -12.898 -14.629  14.446  1.00  1.18           H  
ATOM   4519  N   PHE A 304     -13.235 -19.496  15.431  1.00  1.32           N  
ATOM   4520  CA  PHE A 304     -12.495 -20.437  14.601  1.00  1.32           C  
ATOM   4521  C   PHE A 304     -12.465 -21.866  15.142  1.00  1.32           C  
ATOM   4522  O   PHE A 304     -11.636 -22.669  14.709  1.00  1.32           O  
ATOM   4523  CB  PHE A 304     -11.076 -19.925  14.376  1.00  1.32           C  
ATOM   4524  CG  PHE A 304     -11.016 -18.658  13.549  1.00  1.32           C  
ATOM   4525  CD1 PHE A 304     -10.966 -17.424  14.139  1.00  1.32           C  
ATOM   4526  CD2 PHE A 304     -10.982 -18.723  12.164  1.00  1.32           C  
ATOM   4527  CE1 PHE A 304     -10.878 -16.280  13.382  1.00  1.32           C  
ATOM   4528  CE2 PHE A 304     -10.899 -17.575  11.397  1.00  1.32           C  
ATOM   4529  CZ  PHE A 304     -10.845 -16.352  12.009  1.00  1.32           C  
ATOM   4530  H   PHE A 304     -12.893 -19.287  16.371  1.00  1.32           H  
ATOM   4531  HA  PHE A 304     -12.982 -20.472  13.626  1.00  1.32           H  
ATOM   4532 1HB  PHE A 304     -10.606 -19.725  15.345  1.00  1.32           H  
ATOM   4533 2HB  PHE A 304     -10.485 -20.690  13.877  1.00  1.32           H  
ATOM   4534  HD1 PHE A 304     -10.994 -17.362  15.217  1.00  1.32           H  
ATOM   4535  HD2 PHE A 304     -11.017 -19.699  11.679  1.00  1.32           H  
ATOM   4536  HE1 PHE A 304     -10.830 -15.316  13.873  1.00  1.32           H  
ATOM   4537  HE2 PHE A 304     -10.871 -17.644  10.310  1.00  1.32           H  
ATOM   4538  HZ  PHE A 304     -10.777 -15.447  11.412  1.00  1.32           H  
ATOM   4539  N   ASN A 305     -13.365 -22.201  16.074  1.00  1.53           N  
ATOM   4540  CA  ASN A 305     -13.387 -23.566  16.619  1.00  1.53           C  
ATOM   4541  C   ASN A 305     -14.458 -24.455  15.986  1.00  1.53           C  
ATOM   4542  O   ASN A 305     -14.667 -25.589  16.426  1.00  1.53           O  
ATOM   4543  CB  ASN A 305     -13.547 -23.553  18.131  1.00  1.53           C  
ATOM   4544  CG  ASN A 305     -12.311 -23.042  18.858  1.00  1.53           C  
ATOM   4545  OD1 ASN A 305     -11.182 -23.304  18.429  1.00  1.53           O  
ATOM   4546  ND2 ASN A 305     -12.504 -22.361  19.955  1.00  1.53           N  
ATOM   4547  H   ASN A 305     -14.056 -21.519  16.392  1.00  1.53           H  
ATOM   4548  HA  ASN A 305     -12.428 -24.032  16.397  1.00  1.53           H  
ATOM   4549 1HB  ASN A 305     -14.391 -22.917  18.390  1.00  1.53           H  
ATOM   4550 2HB  ASN A 305     -13.780 -24.557  18.481  1.00  1.53           H  
ATOM   4551 1HD2 ASN A 305     -11.719 -22.012  20.475  1.00  1.53           H  
ATOM   4552 2HD2 ASN A 305     -13.431 -22.195  20.282  1.00  1.53           H  
ATOM   4553  N   TYR A 306     -15.138 -23.926  14.976  1.00  1.80           N  
ATOM   4554  CA  TYR A 306     -16.226 -24.621  14.303  1.00  1.80           C  
ATOM   4555  C   TYR A 306     -16.102 -24.497  12.787  1.00  1.80           C  
ATOM   4556  O   TYR A 306     -17.038 -24.054  12.121  1.00  1.80           O  
ATOM   4557  OXT TYR A 306     -14.997 -24.626  12.263  1.00  1.80           O  
ATOM   4558  CB  TYR A 306     -17.568 -24.063  14.791  1.00  1.80           C  
ATOM   4559  CG  TYR A 306     -17.793 -24.243  16.298  1.00  1.80           C  
ATOM   4560  CD1 TYR A 306     -17.303 -23.303  17.192  1.00  1.80           C  
ATOM   4561  CD2 TYR A 306     -18.481 -25.342  16.776  1.00  1.80           C  
ATOM   4562  CE1 TYR A 306     -17.490 -23.450  18.545  1.00  1.80           C  
ATOM   4563  CE2 TYR A 306     -18.671 -25.497  18.136  1.00  1.80           C  
ATOM   4564  CZ  TYR A 306     -18.177 -24.556  19.019  1.00  1.80           C  
ATOM   4565  OH  TYR A 306     -18.365 -24.717  20.372  1.00  1.80           O  
ATOM   4566  H   TYR A 306     -14.886 -22.998  14.672  1.00  1.80           H  
ATOM   4567  HA  TYR A 306     -16.172 -25.681  14.554  1.00  1.80           H  
ATOM   4568 1HB  TYR A 306     -17.620 -23.001  14.562  1.00  1.80           H  
ATOM   4569 2HB  TYR A 306     -18.383 -24.555  14.262  1.00  1.80           H  
ATOM   4570  HD1 TYR A 306     -16.764 -22.453  16.817  1.00  1.80           H  
ATOM   4571  HD2 TYR A 306     -18.869 -26.086  16.081  1.00  1.80           H  
ATOM   4572  HE1 TYR A 306     -17.094 -22.705  19.234  1.00  1.80           H  
ATOM   4573  HE2 TYR A 306     -19.211 -26.365  18.512  1.00  1.80           H  
ATOM   4574  HH  TYR A 306     -18.829 -25.542  20.533  1.00  1.80           H  
ENDMDL

REMARK ID 641013 DOMAINID 634641 MODEL 4 2024-11-09_00000235_1_19
MODEL     4
ATOM      1  N   THR A   1       1.909   0.592  -1.026  1.00  2.92           N  
ATOM      2  CA  THR A   1       2.782   0.445   0.130  1.00  2.92           C  
ATOM      3  C   THR A   1       2.916   1.756   0.882  1.00  2.92           C  
ATOM      4  O   THR A   1       3.306   2.776   0.313  1.00  2.92           O  
ATOM      5  CB  THR A   1       4.183  -0.042  -0.284  1.00  2.92           C  
ATOM      6  OG1 THR A   1       4.079  -1.329  -0.910  1.00  2.92           O  
ATOM      7  CG2 THR A   1       5.092  -0.138   0.935  1.00  2.92           C  
ATOM      8 1H   THR A   1       1.332  -0.231  -1.121  1.00  2.92           H  
ATOM      9 2H   THR A   1       1.321   1.403  -0.896  1.00  2.92           H  
ATOM     10 3H   THR A   1       2.468   0.710  -1.858  1.00  2.92           H  
ATOM     11  HA  THR A   1       2.345  -0.290   0.806  1.00  2.92           H  
ATOM     12  HB  THR A   1       4.614   0.663  -0.994  1.00  2.92           H  
ATOM     13  HG1 THR A   1       3.507  -1.262  -1.679  1.00  2.92           H  
ATOM     14 1HG2 THR A   1       6.079  -0.478   0.629  1.00  2.92           H  
ATOM     15 2HG2 THR A   1       5.177   0.839   1.403  1.00  2.92           H  
ATOM     16 3HG2 THR A   1       4.671  -0.842   1.650  1.00  2.92           H  
ATOM     17  N   LYS A   2       2.588   1.740   2.167  1.00  2.32           N  
ATOM     18  CA  LYS A   2       2.749   2.943   2.974  1.00  2.32           C  
ATOM     19  C   LYS A   2       4.209   3.119   3.354  1.00  2.32           C  
ATOM     20  O   LYS A   2       4.848   2.181   3.835  1.00  2.32           O  
ATOM     21  CB  LYS A   2       1.877   2.901   4.229  1.00  2.32           C  
ATOM     22  CG  LYS A   2       1.948   4.179   5.071  1.00  2.32           C  
ATOM     23  CD  LYS A   2       0.987   4.141   6.251  1.00  2.32           C  
ATOM     24  CE  LYS A   2       1.075   5.423   7.068  1.00  2.32           C  
ATOM     25  NZ  LYS A   2       0.105   5.433   8.196  1.00  2.32           N  
ATOM     26  H   LYS A   2       2.255   0.890   2.602  1.00  2.32           H  
ATOM     27  HA  LYS A   2       2.454   3.808   2.379  1.00  2.32           H  
ATOM     28 1HB  LYS A   2       0.836   2.741   3.948  1.00  2.32           H  
ATOM     29 2HB  LYS A   2       2.182   2.066   4.859  1.00  2.32           H  
ATOM     30 1HG  LYS A   2       2.965   4.306   5.452  1.00  2.32           H  
ATOM     31 2HG  LYS A   2       1.711   5.038   4.446  1.00  2.32           H  
ATOM     32 1HD  LYS A   2      -0.035   4.015   5.891  1.00  2.32           H  
ATOM     33 2HD  LYS A   2       1.236   3.296   6.896  1.00  2.32           H  
ATOM     34 1HE  LYS A   2       2.080   5.516   7.471  1.00  2.32           H  
ATOM     35 2HE  LYS A   2       0.875   6.276   6.420  1.00  2.32           H  
ATOM     36 1HZ  LYS A   2       0.199   6.294   8.714  1.00  2.32           H  
ATOM     37 2HZ  LYS A   2      -0.836   5.359   7.832  1.00  2.32           H  
ATOM     38 3HZ  LYS A   2       0.291   4.650   8.808  1.00  2.32           H  
ATOM     39  N   ILE A   3       4.728   4.313   3.122  1.00  1.80           N  
ATOM     40  CA  ILE A   3       6.107   4.644   3.440  1.00  1.80           C  
ATOM     41  C   ILE A   3       6.133   5.522   4.677  1.00  1.80           C  
ATOM     42  O   ILE A   3       5.376   6.490   4.765  1.00  1.80           O  
ATOM     43  CB  ILE A   3       6.780   5.354   2.253  1.00  1.80           C  
ATOM     44  CG1 ILE A   3       6.655   4.466   0.994  1.00  1.80           C  
ATOM     45  CG2 ILE A   3       8.240   5.661   2.568  1.00  1.80           C  
ATOM     46  CD1 ILE A   3       7.287   3.102   1.142  1.00  1.80           C  
ATOM     47  H   ILE A   3       4.141   5.021   2.706  1.00  1.80           H  
ATOM     48  HA  ILE A   3       6.653   3.727   3.656  1.00  1.80           H  
ATOM     49  HB  ILE A   3       6.255   6.285   2.048  1.00  1.80           H  
ATOM     50 1HG1 ILE A   3       5.596   4.327   0.765  1.00  1.80           H  
ATOM     51 2HG1 ILE A   3       7.127   4.974   0.153  1.00  1.80           H  
ATOM     52 1HG2 ILE A   3       8.696   6.168   1.720  1.00  1.80           H  
ATOM     53 2HG2 ILE A   3       8.301   6.306   3.447  1.00  1.80           H  
ATOM     54 3HG2 ILE A   3       8.773   4.732   2.765  1.00  1.80           H  
ATOM     55 1HD1 ILE A   3       7.150   2.536   0.220  1.00  1.80           H  
ATOM     56 2HD1 ILE A   3       8.349   3.212   1.348  1.00  1.80           H  
ATOM     57 3HD1 ILE A   3       6.816   2.568   1.964  1.00  1.80           H  
ATOM     58  N   THR A   4       6.972   5.166   5.645  1.00  1.40           N  
ATOM     59  CA  THR A   4       7.034   5.921   6.886  1.00  1.40           C  
ATOM     60  C   THR A   4       8.441   6.419   7.181  1.00  1.40           C  
ATOM     61  O   THR A   4       9.420   5.879   6.671  1.00  1.40           O  
ATOM     62  CB  THR A   4       6.584   5.051   8.066  1.00  1.40           C  
ATOM     63  OG1 THR A   4       7.514   3.982   8.244  1.00  1.40           O  
ATOM     64  CG2 THR A   4       5.188   4.468   7.814  1.00  1.40           C  
ATOM     65  H   THR A   4       7.565   4.359   5.513  1.00  1.40           H  
ATOM     66  HA  THR A   4       6.378   6.788   6.805  1.00  1.40           H  
ATOM     67  HB  THR A   4       6.568   5.656   8.965  1.00  1.40           H  
ATOM     68  HG1 THR A   4       7.466   3.666   9.163  1.00  1.40           H  
ATOM     69 1HG2 THR A   4       4.893   3.859   8.661  1.00  1.40           H  
ATOM     70 2HG2 THR A   4       4.479   5.279   7.684  1.00  1.40           H  
ATOM     71 3HG2 THR A   4       5.199   3.849   6.918  1.00  1.40           H  
ATOM     72  N   ASN A   5       8.528   7.409   8.075  1.00  1.12           N  
ATOM     73  CA  ASN A   5       9.803   7.962   8.531  1.00  1.12           C  
ATOM     74  C   ASN A   5      10.224   7.438   9.912  1.00  1.12           C  
ATOM     75  O   ASN A   5      11.163   7.954  10.519  1.00  1.12           O  
ATOM     76  CB  ASN A   5       9.720   9.474   8.563  1.00  1.12           C  
ATOM     77  CG  ASN A   5       9.586  10.079   7.185  1.00  1.12           C  
ATOM     78  OD1 ASN A   5      10.222   9.628   6.226  1.00  1.12           O  
ATOM     79  ND2 ASN A   5       8.766  11.096   7.072  1.00  1.12           N  
ATOM     80  H   ASN A   5       7.674   7.803   8.440  1.00  1.12           H  
ATOM     81  HA  ASN A   5      10.580   7.666   7.824  1.00  1.12           H  
ATOM     82 1HB  ASN A   5       8.864   9.779   9.167  1.00  1.12           H  
ATOM     83 2HB  ASN A   5      10.614   9.876   9.038  1.00  1.12           H  
ATOM     84 1HD2 ASN A   5       8.637  11.540   6.184  1.00  1.12           H  
ATOM     85 2HD2 ASN A   5       8.271  11.433   7.874  1.00  1.12           H  
ATOM     86  N   SER A   6       9.508   6.436  10.413  1.00  0.94           N  
ATOM     87  CA  SER A   6       9.785   5.860  11.728  1.00  0.94           C  
ATOM     88  C   SER A   6       9.188   4.487  11.922  1.00  0.94           C  
ATOM     89  O   SER A   6       8.077   4.197  11.479  1.00  0.94           O  
ATOM     90  CB  SER A   6       9.272   6.722  12.863  1.00  0.94           C  
ATOM     91  OG  SER A   6       9.548   6.095  14.117  1.00  0.94           O  
ATOM     92  H   SER A   6       8.766   6.054   9.849  1.00  0.94           H  
ATOM     93  HA  SER A   6      10.868   5.771  11.831  1.00  0.94           H  
ATOM     94 1HB  SER A   6       9.745   7.703  12.830  1.00  0.94           H  
ATOM     95 2HB  SER A   6       8.198   6.866  12.752  1.00  0.94           H  
ATOM     96  HG  SER A   6      10.500   6.183  14.244  1.00  0.94           H  
ATOM     97  N   ILE A   7       9.876   3.708  12.742  1.00  0.83           N  
ATOM     98  CA  ILE A   7       9.442   2.382  13.147  1.00  0.83           C  
ATOM     99  C   ILE A   7       8.072   2.407  13.789  1.00  0.83           C  
ATOM    100  O   ILE A   7       7.277   1.485  13.602  1.00  0.83           O  
ATOM    101  CB  ILE A   7      10.374   1.792  14.219  1.00  0.83           C  
ATOM    102  CG1 ILE A   7      11.740   1.454  13.666  1.00  0.83           C  
ATOM    103  CG2 ILE A   7       9.736   0.561  14.827  1.00  0.83           C  
ATOM    104  CD1 ILE A   7      12.741   1.120  14.775  1.00  0.83           C  
ATOM    105  H   ILE A   7      10.767   4.041  13.072  1.00  0.83           H  
ATOM    106  HA  ILE A   7       9.415   1.737  12.280  1.00  0.83           H  
ATOM    107  HB  ILE A   7      10.516   2.525  15.003  1.00  0.83           H  
ATOM    108 1HG1 ILE A   7      11.657   0.599  12.999  1.00  0.83           H  
ATOM    109 2HG1 ILE A   7      12.119   2.305  13.099  1.00  0.83           H  
ATOM    110 1HG2 ILE A   7      10.384   0.163  15.605  1.00  0.83           H  
ATOM    111 2HG2 ILE A   7       8.771   0.816  15.263  1.00  0.83           H  
ATOM    112 3HG2 ILE A   7       9.604  -0.177  14.056  1.00  0.83           H  
ATOM    113 1HD1 ILE A   7      13.709   0.883  14.335  1.00  0.83           H  
ATOM    114 2HD1 ILE A   7      12.848   1.973  15.442  1.00  0.83           H  
ATOM    115 3HD1 ILE A   7      12.382   0.262  15.343  1.00  0.83           H  
ATOM    116  N   VAL A   8       7.778   3.441  14.563  1.00  0.76           N  
ATOM    117  CA  VAL A   8       6.518   3.411  15.285  1.00  0.76           C  
ATOM    118  C   VAL A   8       5.304   3.476  14.361  1.00  0.76           C  
ATOM    119  O   VAL A   8       4.225   2.994  14.709  1.00  0.76           O  
ATOM    120  CB  VAL A   8       6.452   4.532  16.327  1.00  0.76           C  
ATOM    121  CG1 VAL A   8       7.613   4.346  17.299  1.00  0.76           C  
ATOM    122  CG2 VAL A   8       6.465   5.884  15.668  1.00  0.76           C  
ATOM    123  H   VAL A   8       8.421   4.239  14.625  1.00  0.76           H  
ATOM    124  HA  VAL A   8       6.489   2.475  15.826  1.00  0.76           H  
ATOM    125  HB  VAL A   8       5.536   4.434  16.893  1.00  0.76           H  
ATOM    126 1HG1 VAL A   8       7.576   5.109  18.068  1.00  0.76           H  
ATOM    127 2HG1 VAL A   8       7.546   3.362  17.756  1.00  0.76           H  
ATOM    128 3HG1 VAL A   8       8.548   4.428  16.752  1.00  0.76           H  
ATOM    129 1HG2 VAL A   8       6.410   6.658  16.429  1.00  0.76           H  
ATOM    130 2HG2 VAL A   8       7.366   6.000  15.104  1.00  0.76           H  
ATOM    131 3HG2 VAL A   8       5.610   5.977  15.004  1.00  0.76           H  
ATOM    132  N   ASN A   9       5.473   3.986  13.142  1.00  0.72           N  
ATOM    133  CA  ASN A   9       4.335   4.104  12.253  1.00  0.72           C  
ATOM    134  C   ASN A   9       4.178   2.858  11.390  1.00  0.72           C  
ATOM    135  O   ASN A   9       3.315   2.797  10.511  1.00  0.72           O  
ATOM    136  CB  ASN A   9       4.436   5.380  11.449  1.00  0.72           C  
ATOM    137  CG  ASN A   9       4.201   6.595  12.325  1.00  0.72           C  
ATOM    138  OD1 ASN A   9       3.378   6.551  13.248  1.00  0.72           O  
ATOM    139  ND2 ASN A   9       4.892   7.673  12.059  1.00  0.72           N  
ATOM    140  H   ASN A   9       6.390   4.291  12.819  1.00  0.72           H  
ATOM    141  HA  ASN A   9       3.433   4.177  12.861  1.00  0.72           H  
ATOM    142 1HB  ASN A   9       5.434   5.447  11.021  1.00  0.72           H  
ATOM    143 2HB  ASN A   9       3.716   5.370  10.633  1.00  0.72           H  
ATOM    144 1HD2 ASN A   9       4.762   8.499  12.612  1.00  0.72           H  
ATOM    145 2HD2 ASN A   9       5.542   7.678  11.307  1.00  0.72           H  
ATOM    146  N   LEU A  10       4.998   1.844  11.679  1.00  0.70           N  
ATOM    147  CA  LEU A  10       4.914   0.554  11.028  1.00  0.70           C  
ATOM    148  C   LEU A  10       4.173  -0.422  11.938  1.00  0.70           C  
ATOM    149  O   LEU A  10       4.058  -1.608  11.622  1.00  0.70           O  
ATOM    150  CB  LEU A  10       6.304   0.000  10.738  1.00  0.70           C  
ATOM    151  CG  LEU A  10       7.167   0.815   9.820  1.00  0.70           C  
ATOM    152  CD1 LEU A  10       8.527   0.148   9.709  1.00  0.70           C  
ATOM    153  CD2 LEU A  10       6.484   0.919   8.467  1.00  0.70           C  
ATOM    154  H   LEU A  10       5.710   1.948  12.400  1.00  0.70           H  
ATOM    155  HA  LEU A  10       4.362   0.660  10.096  1.00  0.70           H  
ATOM    156 1HB  LEU A  10       6.829  -0.069  11.676  1.00  0.70           H  
ATOM    157 2HB  LEU A  10       6.205  -1.000  10.320  1.00  0.70           H  
ATOM    158  HG  LEU A  10       7.312   1.813  10.239  1.00  0.70           H  
ATOM    159 1HD1 LEU A  10       9.166   0.736   9.051  1.00  0.70           H  
ATOM    160 2HD1 LEU A  10       8.981   0.083  10.694  1.00  0.70           H  
ATOM    161 3HD1 LEU A  10       8.407  -0.854   9.301  1.00  0.70           H  
ATOM    162 1HD2 LEU A  10       7.099   1.504   7.786  1.00  0.70           H  
ATOM    163 2HD2 LEU A  10       6.340  -0.078   8.052  1.00  0.70           H  
ATOM    164 3HD2 LEU A  10       5.515   1.404   8.587  1.00  0.70           H  
ATOM    165  N   ILE A  11       3.688   0.067  13.084  1.00  0.70           N  
ATOM    166  CA  ILE A  11       3.014  -0.804  14.031  1.00  0.70           C  
ATOM    167  C   ILE A  11       1.494  -0.729  13.848  1.00  0.70           C  
ATOM    168  O   ILE A  11       0.895   0.336  14.014  1.00  0.70           O  
ATOM    169  CB  ILE A  11       3.368  -0.376  15.460  1.00  0.70           C  
ATOM    170  CG1 ILE A  11       4.882  -0.444  15.703  1.00  0.70           C  
ATOM    171  CG2 ILE A  11       2.708  -1.289  16.426  1.00  0.70           C  
ATOM    172  CD1 ILE A  11       5.310   0.223  17.002  1.00  0.70           C  
ATOM    173  H   ILE A  11       3.803   1.051  13.329  1.00  0.70           H  
ATOM    174  HA  ILE A  11       3.343  -1.828  13.869  1.00  0.70           H  
ATOM    175  HB  ILE A  11       3.042   0.652  15.628  1.00  0.70           H  
ATOM    176 1HG1 ILE A  11       5.183  -1.483  15.746  1.00  0.70           H  
ATOM    177 2HG1 ILE A  11       5.406   0.041  14.875  1.00  0.70           H  
ATOM    178 1HG2 ILE A  11       2.975  -0.966  17.414  1.00  0.70           H  
ATOM    179 2HG2 ILE A  11       1.644  -1.249  16.289  1.00  0.70           H  
ATOM    180 3HG2 ILE A  11       3.055  -2.310  16.265  1.00  0.70           H  
ATOM    181 1HD1 ILE A  11       6.393   0.136  17.120  1.00  0.70           H  
ATOM    182 2HD1 ILE A  11       5.033   1.257  16.968  1.00  0.70           H  
ATOM    183 3HD1 ILE A  11       4.817  -0.242  17.846  1.00  0.70           H  
ATOM    184  N   GLY A  12       0.865  -1.864  13.532  1.00  0.70           N  
ATOM    185  CA  GLY A  12      -0.575  -1.904  13.264  1.00  0.70           C  
ATOM    186  C   GLY A  12      -0.835  -2.214  11.790  1.00  0.70           C  
ATOM    187  O   GLY A  12       0.098  -2.491  11.039  1.00  0.70           O  
ATOM    188  H   GLY A  12       1.406  -2.722  13.430  1.00  0.70           H  
ATOM    189 1HA  GLY A  12      -1.041  -2.668  13.887  1.00  0.70           H  
ATOM    190 2HA  GLY A  12      -1.033  -0.952  13.528  1.00  0.70           H  
ATOM    191  N   ASN A  13      -2.109  -2.188  11.378  1.00  0.70           N  
ATOM    192  CA  ASN A  13      -2.526  -2.548  10.011  1.00  0.70           C  
ATOM    193  C   ASN A  13      -2.093  -3.969   9.636  1.00  0.70           C  
ATOM    194  O   ASN A  13      -1.691  -4.243   8.503  1.00  0.70           O  
ATOM    195  CB  ASN A  13      -1.985  -1.552   8.996  1.00  0.70           C  
ATOM    196  CG  ASN A  13      -2.528  -0.161   9.187  1.00  0.70           C  
ATOM    197  OD1 ASN A  13      -3.744   0.043   9.286  1.00  0.70           O  
ATOM    198  ND2 ASN A  13      -1.643   0.805   9.245  1.00  0.70           N  
ATOM    199  H   ASN A  13      -2.843  -1.941  12.045  1.00  0.70           H  
ATOM    200  HA  ASN A  13      -3.617  -2.524   9.975  1.00  0.70           H  
ATOM    201 1HB  ASN A  13      -0.899  -1.514   9.032  1.00  0.70           H  
ATOM    202 2HB  ASN A  13      -2.256  -1.889   7.997  1.00  0.70           H  
ATOM    203 1HD2 ASN A  13      -1.945   1.748   9.373  1.00  0.70           H  
ATOM    204 2HD2 ASN A  13      -0.666   0.595   9.166  1.00  0.70           H  
ATOM    205  N   THR A  14      -2.208  -4.864  10.603  1.00  0.69           N  
ATOM    206  CA  THR A  14      -1.852  -6.269  10.472  1.00  0.69           C  
ATOM    207  C   THR A  14      -2.836  -7.099   9.614  1.00  0.69           C  
ATOM    208  O   THR A  14      -4.041  -7.038   9.856  1.00  0.69           O  
ATOM    209  CB  THR A  14      -1.793  -6.885  11.865  1.00  0.69           C  
ATOM    210  OG1 THR A  14      -0.766  -6.240  12.642  1.00  0.69           O  
ATOM    211  CG2 THR A  14      -1.569  -8.300  11.781  1.00  0.69           C  
ATOM    212  H   THR A  14      -2.559  -4.531  11.493  1.00  0.69           H  
ATOM    213  HA  THR A  14      -0.847  -6.303  10.075  1.00  0.69           H  
ATOM    214  HB  THR A  14      -2.730  -6.717  12.344  1.00  0.69           H  
ATOM    215  HG1 THR A  14      -0.834  -6.498  13.596  1.00  0.69           H  
ATOM    216 1HG2 THR A  14      -1.560  -8.703  12.776  1.00  0.69           H  
ATOM    217 2HG2 THR A  14      -2.360  -8.769  11.214  1.00  0.69           H  
ATOM    218 3HG2 THR A  14      -0.626  -8.464  11.295  1.00  0.69           H  
ATOM    219  N   PRO A  15      -2.367  -7.859   8.599  1.00  0.67           N  
ATOM    220  CA  PRO A  15      -3.155  -8.765   7.769  1.00  0.67           C  
ATOM    221  C   PRO A  15      -3.847  -9.875   8.549  1.00  0.67           C  
ATOM    222  O   PRO A  15      -3.287 -10.400   9.516  1.00  0.67           O  
ATOM    223  CB  PRO A  15      -2.103  -9.385   6.845  1.00  0.67           C  
ATOM    224  CG  PRO A  15      -0.974  -8.389   6.805  1.00  0.67           C  
ATOM    225  CD  PRO A  15      -0.947  -7.757   8.174  1.00  0.67           C  
ATOM    226  HA  PRO A  15      -3.892  -8.177   7.195  1.00  0.67           H  
ATOM    227 1HB  PRO A  15      -1.791 -10.365   7.247  1.00  0.67           H  
ATOM    228 2HB  PRO A  15      -2.542  -9.575   5.855  1.00  0.67           H  
ATOM    229 1HG  PRO A  15      -0.027  -8.900   6.558  1.00  0.67           H  
ATOM    230 2HG  PRO A  15      -1.152  -7.652   6.008  1.00  0.67           H  
ATOM    231 1HD  PRO A  15      -0.280  -8.306   8.855  1.00  0.67           H  
ATOM    232 2HD  PRO A  15      -0.648  -6.706   8.022  1.00  0.67           H  
ATOM    233  N   ILE A  16      -5.025 -10.272   8.083  1.00  0.65           N  
ATOM    234  CA  ILE A  16      -5.750 -11.405   8.652  1.00  0.65           C  
ATOM    235  C   ILE A  16      -5.871 -12.481   7.584  1.00  0.65           C  
ATOM    236  O   ILE A  16      -6.310 -12.204   6.466  1.00  0.65           O  
ATOM    237  CB  ILE A  16      -7.129 -10.999   9.225  1.00  0.65           C  
ATOM    238  CG1 ILE A  16      -6.918  -9.975  10.376  1.00  0.65           C  
ATOM    239  CG2 ILE A  16      -7.857 -12.229   9.733  1.00  0.65           C  
ATOM    240  CD1 ILE A  16      -8.167  -9.325  10.913  1.00  0.65           C  
ATOM    241  H   ILE A  16      -5.432  -9.783   7.298  1.00  0.65           H  
ATOM    242  HA  ILE A  16      -5.166 -11.815   9.466  1.00  0.65           H  
ATOM    243  HB  ILE A  16      -7.723 -10.517   8.449  1.00  0.65           H  
ATOM    244 1HG1 ILE A  16      -6.449 -10.487  11.184  1.00  0.65           H  
ATOM    245 2HG1 ILE A  16      -6.251  -9.185  10.027  1.00  0.65           H  
ATOM    246 1HG2 ILE A  16      -8.820 -11.946  10.134  1.00  0.65           H  
ATOM    247 2HG2 ILE A  16      -7.997 -12.921   8.906  1.00  0.65           H  
ATOM    248 3HG2 ILE A  16      -7.266 -12.708  10.514  1.00  0.65           H  
ATOM    249 1HD1 ILE A  16      -7.902  -8.635  11.715  1.00  0.65           H  
ATOM    250 2HD1 ILE A  16      -8.647  -8.784  10.123  1.00  0.65           H  
ATOM    251 3HD1 ILE A  16      -8.833 -10.078  11.297  1.00  0.65           H  
ATOM    252  N   VAL A  17      -5.456 -13.698   7.916  1.00  0.63           N  
ATOM    253  CA  VAL A  17      -5.446 -14.776   6.933  1.00  0.63           C  
ATOM    254  C   VAL A  17      -6.285 -15.966   7.333  1.00  0.63           C  
ATOM    255  O   VAL A  17      -6.476 -16.227   8.514  1.00  0.63           O  
ATOM    256  CB  VAL A  17      -4.018 -15.282   6.758  1.00  0.63           C  
ATOM    257  CG1 VAL A  17      -3.117 -14.157   6.250  1.00  0.63           C  
ATOM    258  CG2 VAL A  17      -3.548 -15.836   8.093  1.00  0.63           C  
ATOM    259  H   VAL A  17      -5.110 -13.854   8.865  1.00  0.63           H  
ATOM    260  HA  VAL A  17      -5.816 -14.386   5.985  1.00  0.63           H  
ATOM    261  HB  VAL A  17      -4.006 -16.076   6.010  1.00  0.63           H  
ATOM    262 1HG1 VAL A  17      -2.110 -14.536   6.112  1.00  0.63           H  
ATOM    263 2HG1 VAL A  17      -3.498 -13.792   5.297  1.00  0.63           H  
ATOM    264 3HG1 VAL A  17      -3.103 -13.340   6.974  1.00  0.63           H  
ATOM    265 1HG2 VAL A  17      -2.555 -16.211   7.985  1.00  0.63           H  
ATOM    266 2HG2 VAL A  17      -3.561 -15.044   8.837  1.00  0.63           H  
ATOM    267 3HG2 VAL A  17      -4.209 -16.643   8.408  1.00  0.63           H  
ATOM    268  N   LYS A  18      -6.761 -16.716   6.341  1.00  0.61           N  
ATOM    269  CA  LYS A  18      -7.545 -17.919   6.612  1.00  0.61           C  
ATOM    270  C   LYS A  18      -6.709 -19.200   6.632  1.00  0.61           C  
ATOM    271  O   LYS A  18      -5.964 -19.499   5.693  1.00  0.61           O  
ATOM    272  CB  LYS A  18      -8.683 -18.065   5.611  1.00  0.61           C  
ATOM    273  CG  LYS A  18      -9.575 -19.249   5.911  1.00  0.61           C  
ATOM    274  CD  LYS A  18     -10.775 -19.327   4.990  1.00  0.61           C  
ATOM    275  CE  LYS A  18     -11.511 -20.629   5.231  1.00  0.61           C  
ATOM    276  NZ  LYS A  18     -12.770 -20.739   4.445  1.00  0.61           N  
ATOM    277  H   LYS A  18      -6.577 -16.447   5.384  1.00  0.61           H  
ATOM    278  HA  LYS A  18      -7.995 -17.818   7.598  1.00  0.61           H  
ATOM    279 1HB  LYS A  18      -9.288 -17.170   5.602  1.00  0.61           H  
ATOM    280 2HB  LYS A  18      -8.276 -18.203   4.609  1.00  0.61           H  
ATOM    281 1HG  LYS A  18      -9.002 -20.170   5.815  1.00  0.61           H  
ATOM    282 2HG  LYS A  18      -9.930 -19.173   6.942  1.00  0.61           H  
ATOM    283 1HD  LYS A  18     -11.452 -18.492   5.190  1.00  0.61           H  
ATOM    284 2HD  LYS A  18     -10.451 -19.279   3.952  1.00  0.61           H  
ATOM    285 1HE  LYS A  18     -10.858 -21.453   4.955  1.00  0.61           H  
ATOM    286 2HE  LYS A  18     -11.734 -20.708   6.287  1.00  0.61           H  
ATOM    287 1HZ  LYS A  18     -13.214 -21.627   4.671  1.00  0.61           H  
ATOM    288 2HZ  LYS A  18     -13.429 -19.989   4.725  1.00  0.61           H  
ATOM    289 3HZ  LYS A  18     -12.590 -20.687   3.464  1.00  0.61           H  
ATOM    290  N   LEU A  19      -6.868 -19.986   7.690  1.00  0.60           N  
ATOM    291  CA  LEU A  19      -6.135 -21.245   7.834  1.00  0.60           C  
ATOM    292  C   LEU A  19      -6.806 -22.381   7.054  1.00  0.60           C  
ATOM    293  O   LEU A  19      -7.461 -23.256   7.618  1.00  0.60           O  
ATOM    294  CB  LEU A  19      -6.044 -21.633   9.299  1.00  0.60           C  
ATOM    295  CG  LEU A  19      -5.297 -20.733  10.231  1.00  0.60           C  
ATOM    296  CD1 LEU A  19      -5.459 -21.273  11.629  1.00  0.60           C  
ATOM    297  CD2 LEU A  19      -3.818 -20.700   9.867  1.00  0.60           C  
ATOM    298  H   LEU A  19      -7.522 -19.699   8.421  1.00  0.60           H  
ATOM    299  HA  LEU A  19      -5.126 -21.108   7.440  1.00  0.60           H  
ATOM    300 1HB  LEU A  19      -7.057 -21.687   9.683  1.00  0.60           H  
ATOM    301 2HB  LEU A  19      -5.619 -22.591   9.353  1.00  0.60           H  
ATOM    302  HG  LEU A  19      -5.720 -19.739  10.175  1.00  0.60           H  
ATOM    303 1HD1 LEU A  19      -4.938 -20.641  12.332  1.00  0.60           H  
ATOM    304 2HD1 LEU A  19      -6.502 -21.308  11.879  1.00  0.60           H  
ATOM    305 3HD1 LEU A  19      -5.048 -22.274  11.677  1.00  0.60           H  
ATOM    306 1HD2 LEU A  19      -3.276 -20.056  10.553  1.00  0.60           H  
ATOM    307 2HD2 LEU A  19      -3.421 -21.708   9.935  1.00  0.60           H  
ATOM    308 3HD2 LEU A  19      -3.701 -20.325   8.846  1.00  0.60           H  
ATOM    309  N   ASN A  20      -6.625 -22.346   5.747  1.00  0.59           N  
ATOM    310  CA  ASN A  20      -7.261 -23.260   4.795  1.00  0.59           C  
ATOM    311  C   ASN A  20      -6.890 -24.751   4.900  1.00  0.59           C  
ATOM    312  O   ASN A  20      -7.651 -25.600   4.433  1.00  0.59           O  
ATOM    313  CB  ASN A  20      -6.934 -22.813   3.389  1.00  0.59           C  
ATOM    314  CG  ASN A  20      -7.674 -21.592   2.937  1.00  0.59           C  
ATOM    315  OD1 ASN A  20      -8.771 -21.294   3.404  1.00  0.59           O  
ATOM    316  ND2 ASN A  20      -7.078 -20.866   2.027  1.00  0.59           N  
ATOM    317  H   ASN A  20      -6.049 -21.573   5.403  1.00  0.59           H  
ATOM    318  HA  ASN A  20      -8.339 -23.191   4.945  1.00  0.59           H  
ATOM    319 1HB  ASN A  20      -5.862 -22.608   3.330  1.00  0.59           H  
ATOM    320 2HB  ASN A  20      -7.143 -23.627   2.698  1.00  0.59           H  
ATOM    321 1HD2 ASN A  20      -7.515 -20.035   1.684  1.00  0.59           H  
ATOM    322 2HD2 ASN A  20      -6.182 -21.141   1.681  1.00  0.59           H  
ATOM    323  N   ARG A  21      -5.703 -25.067   5.421  1.00  0.60           N  
ATOM    324  CA  ARG A  21      -5.224 -26.450   5.470  1.00  0.60           C  
ATOM    325  C   ARG A  21      -5.223 -27.105   6.858  1.00  0.60           C  
ATOM    326  O   ARG A  21      -5.556 -28.284   6.979  1.00  0.60           O  
ATOM    327  CB  ARG A  21      -3.828 -26.490   4.880  1.00  0.60           C  
ATOM    328  CG  ARG A  21      -3.784 -26.202   3.385  1.00  0.60           C  
ATOM    329  CD  ARG A  21      -2.406 -26.067   2.889  1.00  0.60           C  
ATOM    330  NE  ARG A  21      -2.360 -25.879   1.448  1.00  0.60           N  
ATOM    331  CZ  ARG A  21      -1.249 -25.577   0.741  1.00  0.60           C  
ATOM    332  NH1 ARG A  21      -0.093 -25.411   1.350  1.00  0.60           N  
ATOM    333  NH2 ARG A  21      -1.325 -25.445  -0.575  1.00  0.60           N  
ATOM    334  H   ARG A  21      -5.110 -24.337   5.810  1.00  0.60           H  
ATOM    335  HA  ARG A  21      -5.872 -27.046   4.828  1.00  0.60           H  
ATOM    336 1HB  ARG A  21      -3.194 -25.757   5.379  1.00  0.60           H  
ATOM    337 2HB  ARG A  21      -3.385 -27.470   5.055  1.00  0.60           H  
ATOM    338 1HG  ARG A  21      -4.270 -27.012   2.845  1.00  0.60           H  
ATOM    339 2HG  ARG A  21      -4.306 -25.266   3.186  1.00  0.60           H  
ATOM    340 1HD  ARG A  21      -1.976 -25.183   3.351  1.00  0.60           H  
ATOM    341 2HD  ARG A  21      -1.813 -26.943   3.151  1.00  0.60           H  
ATOM    342  HE  ARG A  21      -3.222 -25.995   0.936  1.00  0.60           H  
ATOM    343 1HH1 ARG A  21      -0.019 -25.499   2.379  1.00  0.60           H  
ATOM    344 2HH1 ARG A  21       0.729 -25.183   0.816  1.00  0.60           H  
ATOM    345 1HH2 ARG A  21      -2.210 -25.570  -1.045  1.00  0.60           H  
ATOM    346 2HH2 ARG A  21      -0.498 -25.218  -1.106  1.00  0.60           H  
ATOM    347  N   VAL A  22      -4.890 -26.354   7.910  1.00  0.61           N  
ATOM    348  CA  VAL A  22      -4.825 -26.963   9.251  1.00  0.61           C  
ATOM    349  C   VAL A  22      -6.184 -27.132   9.954  1.00  0.61           C  
ATOM    350  O   VAL A  22      -6.277 -27.826  10.968  1.00  0.61           O  
ATOM    351  CB  VAL A  22      -3.873 -26.183  10.183  1.00  0.61           C  
ATOM    352  CG1 VAL A  22      -2.464 -26.179   9.624  1.00  0.61           C  
ATOM    353  CG2 VAL A  22      -4.341 -24.791  10.318  1.00  0.61           C  
ATOM    354  H   VAL A  22      -4.613 -25.381   7.753  1.00  0.61           H  
ATOM    355  HA  VAL A  22      -4.392 -27.957   9.129  1.00  0.61           H  
ATOM    356  HB  VAL A  22      -3.853 -26.668  11.162  1.00  0.61           H  
ATOM    357 1HG1 VAL A  22      -1.815 -25.641  10.295  1.00  0.61           H  
ATOM    358 2HG1 VAL A  22      -2.114 -27.196   9.535  1.00  0.61           H  
ATOM    359 3HG1 VAL A  22      -2.465 -25.705   8.646  1.00  0.61           H  
ATOM    360 1HG2 VAL A  22      -3.684 -24.243  10.975  1.00  0.61           H  
ATOM    361 2HG2 VAL A  22      -4.331 -24.343   9.329  1.00  0.61           H  
ATOM    362 3HG2 VAL A  22      -5.343 -24.777  10.720  1.00  0.61           H  
ATOM    363  N   VAL A  23      -7.228 -26.494   9.441  1.00  0.63           N  
ATOM    364  CA  VAL A  23      -8.555 -26.569  10.050  1.00  0.63           C  
ATOM    365  C   VAL A  23      -9.350 -27.746   9.450  1.00  0.63           C  
ATOM    366  O   VAL A  23      -9.430 -27.849   8.229  1.00  0.63           O  
ATOM    367  CB  VAL A  23      -9.317 -25.272   9.788  1.00  0.63           C  
ATOM    368  CG1 VAL A  23     -10.715 -25.324  10.368  1.00  0.63           C  
ATOM    369  CG2 VAL A  23      -8.547 -24.144  10.359  1.00  0.63           C  
ATOM    370  H   VAL A  23      -7.093 -25.938   8.605  1.00  0.63           H  
ATOM    371  HA  VAL A  23      -8.426 -26.661  11.120  1.00  0.63           H  
ATOM    372  HB  VAL A  23      -9.409 -25.132   8.709  1.00  0.63           H  
ATOM    373 1HG1 VAL A  23     -11.239 -24.389  10.154  1.00  0.63           H  
ATOM    374 2HG1 VAL A  23     -11.253 -26.144   9.917  1.00  0.63           H  
ATOM    375 3HG1 VAL A  23     -10.662 -25.466  11.447  1.00  0.63           H  
ATOM    376 1HG2 VAL A  23      -9.075 -23.235  10.123  1.00  0.63           H  
ATOM    377 2HG2 VAL A  23      -8.455 -24.253  11.411  1.00  0.63           H  
ATOM    378 3HG2 VAL A  23      -7.561 -24.121   9.915  1.00  0.63           H  
ATOM    379  N   PRO A  24      -9.947 -28.652  10.247  1.00  0.63           N  
ATOM    380  CA  PRO A  24     -10.735 -29.774   9.760  1.00  0.63           C  
ATOM    381  C   PRO A  24     -11.838 -29.239   8.853  1.00  0.63           C  
ATOM    382  O   PRO A  24     -12.423 -28.194   9.122  1.00  0.63           O  
ATOM    383  CB  PRO A  24     -11.285 -30.384  11.051  1.00  0.63           C  
ATOM    384  CG  PRO A  24     -10.261 -30.006  12.103  1.00  0.63           C  
ATOM    385  CD  PRO A  24      -9.780 -28.622  11.708  1.00  0.63           C  
ATOM    386  HA  PRO A  24     -10.083 -30.475   9.221  1.00  0.63           H  
ATOM    387 1HB  PRO A  24     -12.286 -29.988  11.260  1.00  0.63           H  
ATOM    388 2HB  PRO A  24     -11.391 -31.472  10.933  1.00  0.63           H  
ATOM    389 1HG  PRO A  24     -10.722 -30.010  13.093  1.00  0.63           H  
ATOM    390 2HG  PRO A  24      -9.448 -30.745  12.125  1.00  0.63           H  
ATOM    391 1HD  PRO A  24     -10.401 -27.840  12.161  1.00  0.63           H  
ATOM    392 2HD  PRO A  24      -8.719 -28.558  11.996  1.00  0.63           H  
ATOM    393  N   GLU A  25     -12.169 -29.992   7.813  1.00  0.63           N  
ATOM    394  CA  GLU A  25     -13.130 -29.537   6.807  1.00  0.63           C  
ATOM    395  C   GLU A  25     -14.519 -29.169   7.327  1.00  0.63           C  
ATOM    396  O   GLU A  25     -15.139 -28.236   6.808  1.00  0.63           O  
ATOM    397  CB  GLU A  25     -13.282 -30.612   5.726  1.00  0.63           C  
ATOM    398  CG  GLU A  25     -12.055 -30.788   4.834  1.00  0.63           C  
ATOM    399  CD  GLU A  25     -12.208 -31.893   3.810  1.00  0.63           C  
ATOM    400  OE1 GLU A  25     -13.179 -32.609   3.870  1.00  0.63           O  
ATOM    401  OE2 GLU A  25     -11.348 -32.014   2.968  1.00  0.63           O  
ATOM    402  H   GLU A  25     -11.690 -30.868   7.669  1.00  0.63           H  
ATOM    403  HA  GLU A  25     -12.708 -28.646   6.340  1.00  0.63           H  
ATOM    404 1HB  GLU A  25     -13.499 -31.571   6.198  1.00  0.63           H  
ATOM    405 2HB  GLU A  25     -14.131 -30.365   5.088  1.00  0.63           H  
ATOM    406 1HG  GLU A  25     -11.865 -29.849   4.314  1.00  0.63           H  
ATOM    407 2HG  GLU A  25     -11.193 -30.998   5.466  1.00  0.63           H  
ATOM    408  N   ASP A  26     -15.006 -29.864   8.356  1.00  0.63           N  
ATOM    409  CA  ASP A  26     -16.349 -29.596   8.881  1.00  0.63           C  
ATOM    410  C   ASP A  26     -16.367 -28.566  10.018  1.00  0.63           C  
ATOM    411  O   ASP A  26     -17.420 -28.294  10.604  1.00  0.63           O  
ATOM    412  CB  ASP A  26     -16.989 -30.891   9.373  1.00  0.63           C  
ATOM    413  CG  ASP A  26     -17.263 -31.882   8.246  1.00  0.63           C  
ATOM    414  OD1 ASP A  26     -17.678 -31.461   7.193  1.00  0.63           O  
ATOM    415  OD2 ASP A  26     -17.040 -33.048   8.448  1.00  0.63           O  
ATOM    416  H   ASP A  26     -14.445 -30.598   8.762  1.00  0.63           H  
ATOM    417  HA  ASP A  26     -16.957 -29.205   8.066  1.00  0.63           H  
ATOM    418 1HB  ASP A  26     -16.337 -31.361  10.109  1.00  0.63           H  
ATOM    419 2HB  ASP A  26     -17.931 -30.659   9.871  1.00  0.63           H  
ATOM    420  N   ALA A  27     -15.199 -28.036  10.367  1.00  0.61           N  
ATOM    421  CA  ALA A  27     -15.059 -27.053  11.435  1.00  0.61           C  
ATOM    422  C   ALA A  27     -15.336 -25.655  10.913  1.00  0.61           C  
ATOM    423  O   ALA A  27     -15.284 -25.423   9.704  1.00  0.61           O  
ATOM    424  CB  ALA A  27     -13.672 -27.119  12.022  1.00  0.61           C  
ATOM    425  H   ALA A  27     -14.354 -28.274   9.846  1.00  0.61           H  
ATOM    426  HA  ALA A  27     -15.792 -27.276  12.213  1.00  0.61           H  
ATOM    427 1HB  ALA A  27     -13.577 -26.396  12.823  1.00  0.61           H  
ATOM    428 2HB  ALA A  27     -13.487 -28.112  12.407  1.00  0.61           H  
ATOM    429 3HB  ALA A  27     -12.958 -26.896  11.252  1.00  0.61           H  
ATOM    430  N   ALA A  28     -15.602 -24.722  11.820  1.00  0.60           N  
ATOM    431  CA  ALA A  28     -15.790 -23.315  11.468  1.00  0.60           C  
ATOM    432  C   ALA A  28     -14.555 -22.743  10.807  1.00  0.60           C  
ATOM    433  O   ALA A  28     -13.431 -23.178  11.075  1.00  0.60           O  
ATOM    434  CB  ALA A  28     -16.090 -22.495  12.688  1.00  0.60           C  
ATOM    435  H   ALA A  28     -15.677 -24.981  12.803  1.00  0.60           H  
ATOM    436  HA  ALA A  28     -16.626 -23.245  10.767  1.00  0.60           H  
ATOM    437 1HB  ALA A  28     -16.227 -21.476  12.419  1.00  0.60           H  
ATOM    438 2HB  ALA A  28     -16.978 -22.861  13.186  1.00  0.60           H  
ATOM    439 3HB  ALA A  28     -15.275 -22.549  13.346  1.00  0.60           H  
ATOM    440  N   ASP A  29     -14.731 -21.778   9.918  1.00  0.58           N  
ATOM    441  CA  ASP A  29     -13.558 -21.164   9.308  1.00  0.58           C  
ATOM    442  C   ASP A  29     -12.708 -20.519  10.395  1.00  0.58           C  
ATOM    443  O   ASP A  29     -13.265 -19.868  11.282  1.00  0.58           O  
ATOM    444  CB  ASP A  29     -13.949 -20.112   8.261  1.00  0.58           C  
ATOM    445  CG  ASP A  29     -14.464 -20.671   6.906  1.00  0.58           C  
ATOM    446  OD1 ASP A  29     -14.358 -21.856   6.654  1.00  0.58           O  
ATOM    447  OD2 ASP A  29     -14.818 -19.875   6.056  1.00  0.58           O  
ATOM    448  H   ASP A  29     -15.673 -21.419   9.748  1.00  0.58           H  
ATOM    449  HA  ASP A  29     -12.965 -21.944   8.827  1.00  0.58           H  
ATOM    450 1HB  ASP A  29     -14.730 -19.476   8.684  1.00  0.58           H  
ATOM    451 2HB  ASP A  29     -13.087 -19.474   8.067  1.00  0.58           H  
ATOM    452  N   VAL A  30     -11.381 -20.635  10.304  1.00  0.57           N  
ATOM    453  CA  VAL A  30     -10.518 -19.982  11.289  1.00  0.57           C  
ATOM    454  C   VAL A  30      -9.600 -18.968  10.623  1.00  0.57           C  
ATOM    455  O   VAL A  30      -8.960 -19.269   9.610  1.00  0.57           O  
ATOM    456  CB  VAL A  30      -9.641 -20.978  12.077  1.00  0.57           C  
ATOM    457  CG1 VAL A  30      -8.760 -20.214  13.074  1.00  0.57           C  
ATOM    458  CG2 VAL A  30     -10.505 -21.981  12.823  1.00  0.57           C  
ATOM    459  H   VAL A  30     -10.974 -21.188   9.563  1.00  0.57           H  
ATOM    460  HA  VAL A  30     -11.149 -19.468  12.001  1.00  0.57           H  
ATOM    461  HB  VAL A  30      -8.988 -21.482  11.403  1.00  0.57           H  
ATOM    462 1HG1 VAL A  30      -8.140 -20.922  13.625  1.00  0.57           H  
ATOM    463 2HG1 VAL A  30      -8.116 -19.510  12.554  1.00  0.57           H  
ATOM    464 3HG1 VAL A  30      -9.402 -19.670  13.767  1.00  0.57           H  
ATOM    465 1HG2 VAL A  30      -9.872 -22.670  13.374  1.00  0.57           H  
ATOM    466 2HG2 VAL A  30     -11.140 -21.458  13.507  1.00  0.57           H  
ATOM    467 3HG2 VAL A  30     -11.118 -22.541  12.116  1.00  0.57           H  
ATOM    468  N   TYR A  31      -9.560 -17.771  11.192  1.00  0.58           N  
ATOM    469  CA  TYR A  31      -8.733 -16.699  10.676  1.00  0.58           C  
ATOM    470  C   TYR A  31      -7.703 -16.294  11.721  1.00  0.58           C  
ATOM    471  O   TYR A  31      -7.969 -16.398  12.919  1.00  0.58           O  
ATOM    472  CB  TYR A  31      -9.605 -15.509  10.319  1.00  0.58           C  
ATOM    473  CG  TYR A  31     -10.614 -15.785   9.269  1.00  0.58           C  
ATOM    474  CD1 TYR A  31     -11.837 -16.354   9.627  1.00  0.58           C  
ATOM    475  CD2 TYR A  31     -10.351 -15.457   7.960  1.00  0.58           C  
ATOM    476  CE1 TYR A  31     -12.787 -16.590   8.666  1.00  0.58           C  
ATOM    477  CE2 TYR A  31     -11.304 -15.690   6.997  1.00  0.58           C  
ATOM    478  CZ  TYR A  31     -12.519 -16.254   7.341  1.00  0.58           C  
ATOM    479  OH  TYR A  31     -13.465 -16.474   6.363  1.00  0.58           O  
ATOM    480  H   TYR A  31     -10.151 -17.606  12.003  1.00  0.58           H  
ATOM    481  HA  TYR A  31      -8.214 -17.057   9.800  1.00  0.58           H  
ATOM    482 1HB  TYR A  31     -10.124 -15.153  11.213  1.00  0.58           H  
ATOM    483 2HB  TYR A  31      -8.975 -14.721   9.972  1.00  0.58           H  
ATOM    484  HD1 TYR A  31     -12.040 -16.608  10.672  1.00  0.58           H  
ATOM    485  HD2 TYR A  31      -9.393 -15.007   7.692  1.00  0.58           H  
ATOM    486  HE1 TYR A  31     -13.743 -17.031   8.941  1.00  0.58           H  
ATOM    487  HE2 TYR A  31     -11.104 -15.428   5.959  1.00  0.58           H  
ATOM    488  HH  TYR A  31     -14.270 -16.834   6.757  1.00  0.58           H  
ATOM    489  N   VAL A  32      -6.534 -15.852  11.272  1.00  0.59           N  
ATOM    490  CA  VAL A  32      -5.475 -15.452  12.190  1.00  0.59           C  
ATOM    491  C   VAL A  32      -4.933 -14.062  11.894  1.00  0.59           C  
ATOM    492  O   VAL A  32      -4.572 -13.764  10.753  1.00  0.59           O  
ATOM    493  CB  VAL A  32      -4.302 -16.433  12.067  1.00  0.59           C  
ATOM    494  CG1 VAL A  32      -3.222 -16.055  13.022  1.00  0.59           C  
ATOM    495  CG2 VAL A  32      -4.753 -17.813  12.287  1.00  0.59           C  
ATOM    496  H   VAL A  32      -6.385 -15.816  10.269  1.00  0.59           H  
ATOM    497  HA  VAL A  32      -5.866 -15.465  13.207  1.00  0.59           H  
ATOM    498  HB  VAL A  32      -3.887 -16.352  11.065  1.00  0.59           H  
ATOM    499 1HG1 VAL A  32      -2.387 -16.738  12.896  1.00  0.59           H  
ATOM    500 2HG1 VAL A  32      -2.899 -15.050  12.830  1.00  0.59           H  
ATOM    501 3HG1 VAL A  32      -3.591 -16.114  14.042  1.00  0.59           H  
ATOM    502 1HG2 VAL A  32      -3.908 -18.478  12.172  1.00  0.59           H  
ATOM    503 2HG2 VAL A  32      -5.153 -17.919  13.260  1.00  0.59           H  
ATOM    504 3HG2 VAL A  32      -5.509 -18.055  11.564  1.00  0.59           H  
ATOM    505  N   LYS A  33      -4.858 -13.202  12.905  1.00  0.61           N  
ATOM    506  CA  LYS A  33      -4.294 -11.879  12.682  1.00  0.61           C  
ATOM    507  C   LYS A  33      -2.770 -11.986  12.851  1.00  0.61           C  
ATOM    508  O   LYS A  33      -2.248 -12.338  13.917  1.00  0.61           O  
ATOM    509  CB  LYS A  33      -4.992 -10.893  13.618  1.00  0.61           C  
ATOM    510  CG  LYS A  33      -4.706  -9.441  13.413  1.00  0.61           C  
ATOM    511  CD  LYS A  33      -5.728  -8.648  14.218  1.00  0.61           C  
ATOM    512  CE  LYS A  33      -5.708  -7.170  13.879  1.00  0.61           C  
ATOM    513  NZ  LYS A  33      -4.491  -6.518  14.358  1.00  0.61           N  
ATOM    514  H   LYS A  33      -5.215 -13.463  13.824  1.00  0.61           H  
ATOM    515  HA  LYS A  33      -4.481 -11.569  11.658  1.00  0.61           H  
ATOM    516 1HB  LYS A  33      -6.072 -11.035  13.551  1.00  0.61           H  
ATOM    517 2HB  LYS A  33      -4.708 -11.125  14.641  1.00  0.61           H  
ATOM    518 1HG  LYS A  33      -3.711  -9.208  13.788  1.00  0.61           H  
ATOM    519 2HG  LYS A  33      -4.754  -9.172  12.356  1.00  0.61           H  
ATOM    520 1HD  LYS A  33      -6.720  -9.046  14.031  1.00  0.61           H  
ATOM    521 2HD  LYS A  33      -5.500  -8.770  15.276  1.00  0.61           H  
ATOM    522 1HE  LYS A  33      -5.762  -7.055  12.795  1.00  0.61           H  
ATOM    523 2HE  LYS A  33      -6.573  -6.678  14.328  1.00  0.61           H  
ATOM    524 1HZ  LYS A  33      -4.500  -5.521  14.089  1.00  0.61           H  
ATOM    525 2HZ  LYS A  33      -4.383  -6.599  15.372  1.00  0.61           H  
ATOM    526 3HZ  LYS A  33      -3.698  -6.968  13.943  1.00  0.61           H  
ATOM    527  N   LEU A  34      -2.025 -11.706  11.785  1.00  0.63           N  
ATOM    528  CA  LEU A  34      -0.584 -11.985  11.810  1.00  0.63           C  
ATOM    529  C   LEU A  34       0.259 -10.861  12.392  1.00  0.63           C  
ATOM    530  O   LEU A  34       1.037 -10.195  11.702  1.00  0.63           O  
ATOM    531  CB  LEU A  34      -0.125 -12.353  10.410  1.00  0.63           C  
ATOM    532  CG  LEU A  34      -0.870 -13.567   9.827  1.00  0.63           C  
ATOM    533  CD1 LEU A  34      -0.342 -13.883   8.473  1.00  0.63           C  
ATOM    534  CD2 LEU A  34      -0.728 -14.725  10.736  1.00  0.63           C  
ATOM    535  H   LEU A  34      -2.468 -11.345  10.937  1.00  0.63           H  
ATOM    536  HA  LEU A  34      -0.428 -12.857  12.432  1.00  0.63           H  
ATOM    537 1HB  LEU A  34      -0.312 -11.507   9.749  1.00  0.63           H  
ATOM    538 2HB  LEU A  34       0.941 -12.573  10.432  1.00  0.63           H  
ATOM    539  HG  LEU A  34      -1.935 -13.319   9.734  1.00  0.63           H  
ATOM    540 1HD1 LEU A  34      -0.865 -14.725   8.073  1.00  0.63           H  
ATOM    541 2HD1 LEU A  34      -0.485 -13.022   7.822  1.00  0.63           H  
ATOM    542 3HD1 LEU A  34       0.716 -14.127   8.547  1.00  0.63           H  
ATOM    543 1HD2 LEU A  34      -1.281 -15.575  10.337  1.00  0.63           H  
ATOM    544 2HD2 LEU A  34       0.295 -14.971  10.815  1.00  0.63           H  
ATOM    545 3HD2 LEU A  34      -1.113 -14.461  11.703  1.00  0.63           H  
ATOM    546  N   GLU A  35       0.101 -10.684  13.694  1.00  0.66           N  
ATOM    547  CA  GLU A  35       0.695  -9.594  14.460  1.00  0.66           C  
ATOM    548  C   GLU A  35       2.202  -9.621  14.451  1.00  0.66           C  
ATOM    549  O   GLU A  35       2.850  -8.576  14.531  1.00  0.66           O  
ATOM    550  CB  GLU A  35       0.190  -9.615  15.875  1.00  0.66           C  
ATOM    551  CG  GLU A  35      -1.267  -9.252  16.049  1.00  0.66           C  
ATOM    552  CD  GLU A  35      -1.622  -7.831  15.684  1.00  0.66           C  
ATOM    553  OE1 GLU A  35      -0.752  -7.075  15.339  1.00  0.66           O  
ATOM    554  OE2 GLU A  35      -2.783  -7.491  15.788  1.00  0.66           O  
ATOM    555  H   GLU A  35      -0.539 -11.332  14.150  1.00  0.66           H  
ATOM    556  HA  GLU A  35       0.391  -8.651  14.008  1.00  0.66           H  
ATOM    557 1HB  GLU A  35       0.326 -10.605  16.285  1.00  0.66           H  
ATOM    558 2HB  GLU A  35       0.782  -8.931  16.465  1.00  0.66           H  
ATOM    559 1HG  GLU A  35      -1.858  -9.924  15.427  1.00  0.66           H  
ATOM    560 2HG  GLU A  35      -1.524  -9.434  17.059  1.00  0.66           H  
ATOM    561  N   PHE A  36       2.774 -10.799  14.254  1.00  0.68           N  
ATOM    562  CA  PHE A  36       4.218 -10.905  14.174  1.00  0.68           C  
ATOM    563  C   PHE A  36       4.840 -10.107  13.011  1.00  0.68           C  
ATOM    564  O   PHE A  36       6.060  -9.977  12.944  1.00  0.68           O  
ATOM    565  CB  PHE A  36       4.669 -12.350  14.071  1.00  0.68           C  
ATOM    566  CG  PHE A  36       4.197 -13.081  12.869  1.00  0.68           C  
ATOM    567  CD1 PHE A  36       4.797 -12.893  11.635  1.00  0.68           C  
ATOM    568  CD2 PHE A  36       3.196 -14.019  12.981  1.00  0.68           C  
ATOM    569  CE1 PHE A  36       4.381 -13.605  10.542  1.00  0.68           C  
ATOM    570  CE2 PHE A  36       2.796 -14.734  11.899  1.00  0.68           C  
ATOM    571  CZ  PHE A  36       3.384 -14.521  10.670  1.00  0.68           C  
ATOM    572  H   PHE A  36       2.191 -11.635  14.260  1.00  0.68           H  
ATOM    573  HA  PHE A  36       4.611 -10.505  15.097  1.00  0.68           H  
ATOM    574 1HB  PHE A  36       5.755 -12.402  14.111  1.00  0.68           H  
ATOM    575 2HB  PHE A  36       4.287 -12.867  14.934  1.00  0.68           H  
ATOM    576  HD1 PHE A  36       5.602 -12.165  11.538  1.00  0.68           H  
ATOM    577  HD2 PHE A  36       2.737 -14.194  13.958  1.00  0.68           H  
ATOM    578  HE1 PHE A  36       4.852 -13.441   9.576  1.00  0.68           H  
ATOM    579  HE2 PHE A  36       2.020 -15.471  12.009  1.00  0.68           H  
ATOM    580  HZ  PHE A  36       3.071 -15.077   9.808  1.00  0.68           H  
ATOM    581  N   PHE A  37       4.031  -9.567  12.088  1.00  0.70           N  
ATOM    582  CA  PHE A  37       4.593  -8.730  11.032  1.00  0.70           C  
ATOM    583  C   PHE A  37       5.063  -7.358  11.557  1.00  0.70           C  
ATOM    584  O   PHE A  37       5.853  -6.677  10.896  1.00  0.70           O  
ATOM    585  CB  PHE A  37       3.635  -8.538   9.862  1.00  0.70           C  
ATOM    586  CG  PHE A  37       3.591  -9.724   8.959  1.00  0.70           C  
ATOM    587  CD1 PHE A  37       2.457 -10.468   8.795  1.00  0.70           C  
ATOM    588  CD2 PHE A  37       4.740 -10.109   8.279  1.00  0.70           C  
ATOM    589  CE1 PHE A  37       2.456 -11.559   7.958  1.00  0.70           C  
ATOM    590  CE2 PHE A  37       4.739 -11.203   7.448  1.00  0.70           C  
ATOM    591  CZ  PHE A  37       3.589 -11.929   7.285  1.00  0.70           C  
ATOM    592  H   PHE A  37       3.022  -9.721  12.125  1.00  0.70           H  
ATOM    593  HA  PHE A  37       5.467  -9.242  10.638  1.00  0.70           H  
ATOM    594 1HB  PHE A  37       2.624  -8.365  10.246  1.00  0.70           H  
ATOM    595 2HB  PHE A  37       3.927  -7.667   9.281  1.00  0.70           H  
ATOM    596  HD1 PHE A  37       1.553 -10.179   9.323  1.00  0.70           H  
ATOM    597  HD2 PHE A  37       5.654  -9.526   8.413  1.00  0.70           H  
ATOM    598  HE1 PHE A  37       1.566 -12.119   7.825  1.00  0.70           H  
ATOM    599  HE2 PHE A  37       5.648 -11.491   6.918  1.00  0.70           H  
ATOM    600  HZ  PHE A  37       3.578 -12.796   6.624  1.00  0.70           H  
ATOM    601  N   ASN A  38       4.564  -6.929  12.719  1.00  0.71           N  
ATOM    602  CA  ASN A  38       4.990  -5.653  13.296  1.00  0.71           C  
ATOM    603  C   ASN A  38       6.515  -5.713  13.531  1.00  0.71           C  
ATOM    604  O   ASN A  38       7.030  -6.796  13.791  1.00  0.71           O  
ATOM    605  CB  ASN A  38       4.225  -5.353  14.573  1.00  0.71           C  
ATOM    606  CG  ASN A  38       2.818  -4.861  14.368  1.00  0.71           C  
ATOM    607  OD1 ASN A  38       2.488  -4.243  13.348  1.00  0.71           O  
ATOM    608  ND2 ASN A  38       1.982  -5.113  15.336  1.00  0.71           N  
ATOM    609  H   ASN A  38       3.910  -7.517  13.239  1.00  0.71           H  
ATOM    610  HA  ASN A  38       4.762  -4.882  12.570  1.00  0.71           H  
ATOM    611 1HB  ASN A  38       4.177  -6.271  15.169  1.00  0.71           H  
ATOM    612 2HB  ASN A  38       4.756  -4.628  15.175  1.00  0.71           H  
ATOM    613 1HD2 ASN A  38       1.027  -4.822  15.278  1.00  0.71           H  
ATOM    614 2HD2 ASN A  38       2.298  -5.621  16.142  1.00  0.71           H  
ATOM    615  N   PRO A  39       7.260  -4.584  13.481  1.00  0.72           N  
ATOM    616  CA  PRO A  39       8.725  -4.502  13.573  1.00  0.72           C  
ATOM    617  C   PRO A  39       9.433  -5.309  14.671  1.00  0.72           C  
ATOM    618  O   PRO A  39      10.522  -5.831  14.432  1.00  0.72           O  
ATOM    619  CB  PRO A  39       8.921  -3.006  13.841  1.00  0.72           C  
ATOM    620  CG  PRO A  39       7.770  -2.342  13.148  1.00  0.72           C  
ATOM    621  CD  PRO A  39       6.605  -3.256  13.365  1.00  0.72           C  
ATOM    622  HA  PRO A  39       9.144  -4.767  12.591  1.00  0.72           H  
ATOM    623 1HB  PRO A  39       8.930  -2.819  14.933  1.00  0.72           H  
ATOM    624 2HB  PRO A  39       9.893  -2.679  13.452  1.00  0.72           H  
ATOM    625 1HG  PRO A  39       7.589  -1.345  13.580  1.00  0.72           H  
ATOM    626 2HG  PRO A  39       8.000  -2.197  12.085  1.00  0.72           H  
ATOM    627 1HD  PRO A  39       6.089  -2.996  14.288  1.00  0.72           H  
ATOM    628 2HD  PRO A  39       5.966  -3.171  12.484  1.00  0.72           H  
ATOM    629  N   GLY A  40       8.828  -5.452  15.849  1.00  0.72           N  
ATOM    630  CA  GLY A  40       9.452  -6.196  16.938  1.00  0.72           C  
ATOM    631  C   GLY A  40       9.122  -7.679  16.898  1.00  0.72           C  
ATOM    632  O   GLY A  40       9.655  -8.462  17.693  1.00  0.72           O  
ATOM    633  H   GLY A  40       7.927  -5.018  16.046  1.00  0.72           H  
ATOM    634 1HA  GLY A  40      10.526  -6.077  16.892  1.00  0.72           H  
ATOM    635 2HA  GLY A  40       9.124  -5.775  17.890  1.00  0.72           H  
ATOM    636  N   GLY A  41       8.312  -8.082  15.923  1.00  0.72           N  
ATOM    637  CA  GLY A  41       7.872  -9.458  15.790  1.00  0.72           C  
ATOM    638  C   GLY A  41       6.664  -9.778  16.667  1.00  0.72           C  
ATOM    639  O   GLY A  41       6.377 -10.955  16.899  1.00  0.72           O  
ATOM    640  H   GLY A  41       7.952  -7.407  15.251  1.00  0.72           H  
ATOM    641 1HA  GLY A  41       7.622  -9.643  14.747  1.00  0.72           H  
ATOM    642 2HA  GLY A  41       8.693 -10.126  16.039  1.00  0.72           H  
ATOM    643  N   SER A  42       5.958  -8.743  17.163  1.00  0.72           N  
ATOM    644  CA  SER A  42       4.811  -8.973  18.047  1.00  0.72           C  
ATOM    645  C   SER A  42       3.785  -7.841  18.201  1.00  0.72           C  
ATOM    646  O   SER A  42       4.088  -6.657  18.070  1.00  0.72           O  
ATOM    647  CB  SER A  42       5.285  -9.310  19.432  1.00  0.72           C  
ATOM    648  OG  SER A  42       4.190  -9.571  20.255  1.00  0.72           O  
ATOM    649  H   SER A  42       6.234  -7.798  16.930  1.00  0.72           H  
ATOM    650  HA  SER A  42       4.274  -9.832  17.647  1.00  0.72           H  
ATOM    651 1HB  SER A  42       5.928 -10.186  19.391  1.00  0.72           H  
ATOM    652 2HB  SER A  42       5.867  -8.479  19.833  1.00  0.72           H  
ATOM    653  HG  SER A  42       3.842 -10.431  19.910  1.00  0.72           H  
ATOM    654  N   ILE A  43       2.562  -8.231  18.594  1.00  0.71           N  
ATOM    655  CA  ILE A  43       1.459  -7.312  18.953  1.00  0.71           C  
ATOM    656  C   ILE A  43       1.857  -6.401  20.119  1.00  0.71           C  
ATOM    657  O   ILE A  43       1.323  -5.292  20.297  1.00  0.71           O  
ATOM    658  CB  ILE A  43       0.184  -8.081  19.395  1.00  0.71           C  
ATOM    659  CG1 ILE A  43      -1.022  -7.147  19.362  1.00  0.71           C  
ATOM    660  CG2 ILE A  43       0.343  -8.690  20.795  1.00  0.71           C  
ATOM    661  CD1 ILE A  43      -2.384  -7.851  19.568  1.00  0.71           C  
ATOM    662  H   ILE A  43       2.397  -9.225  18.663  1.00  0.71           H  
ATOM    663  HA  ILE A  43       1.220  -6.695  18.085  1.00  0.71           H  
ATOM    664  HB  ILE A  43       0.004  -8.885  18.703  1.00  0.71           H  
ATOM    665 1HG1 ILE A  43      -0.882  -6.398  20.122  1.00  0.71           H  
ATOM    666 2HG1 ILE A  43      -1.045  -6.644  18.391  1.00  0.71           H  
ATOM    667 1HG2 ILE A  43      -0.564  -9.236  21.051  1.00  0.71           H  
ATOM    668 2HG2 ILE A  43       1.192  -9.373  20.803  1.00  0.71           H  
ATOM    669 3HG2 ILE A  43       0.498  -7.905  21.531  1.00  0.71           H  
ATOM    670 1HD1 ILE A  43      -3.175  -7.117  19.534  1.00  0.71           H  
ATOM    671 2HD1 ILE A  43      -2.550  -8.582  18.796  1.00  0.71           H  
ATOM    672 3HD1 ILE A  43      -2.398  -8.345  20.538  1.00  0.71           H  
ATOM    673  N   LYS A  44       2.835  -6.863  20.898  1.00  0.71           N  
ATOM    674  CA  LYS A  44       3.301  -6.132  22.052  1.00  0.71           C  
ATOM    675  C   LYS A  44       3.909  -4.791  21.640  1.00  0.71           C  
ATOM    676  O   LYS A  44       4.027  -3.894  22.472  1.00  0.71           O  
ATOM    677  CB  LYS A  44       4.307  -6.965  22.826  1.00  0.71           C  
ATOM    678  CG  LYS A  44       3.750  -8.314  23.353  1.00  0.71           C  
ATOM    679  CD  LYS A  44       2.630  -8.129  24.348  1.00  0.71           C  
ATOM    680  CE  LYS A  44       2.049  -9.453  24.828  1.00  0.71           C  
ATOM    681  NZ  LYS A  44       3.039 -10.273  25.583  1.00  0.71           N  
ATOM    682  H   LYS A  44       3.250  -7.773  20.686  1.00  0.71           H  
ATOM    683  HA  LYS A  44       2.447  -5.931  22.696  1.00  0.71           H  
ATOM    684 1HB  LYS A  44       5.179  -7.173  22.198  1.00  0.71           H  
ATOM    685 2HB  LYS A  44       4.647  -6.398  23.688  1.00  0.71           H  
ATOM    686 1HG  LYS A  44       3.373  -8.898  22.518  1.00  0.71           H  
ATOM    687 2HG  LYS A  44       4.560  -8.871  23.826  1.00  0.71           H  
ATOM    688 1HD  LYS A  44       2.980  -7.560  25.203  1.00  0.71           H  
ATOM    689 2HD  LYS A  44       1.840  -7.587  23.854  1.00  0.71           H  
ATOM    690 1HE  LYS A  44       1.197  -9.246  25.476  1.00  0.71           H  
ATOM    691 2HE  LYS A  44       1.705 -10.023  23.963  1.00  0.71           H  
ATOM    692 1HZ  LYS A  44       2.602 -11.131  25.877  1.00  0.71           H  
ATOM    693 2HZ  LYS A  44       3.826 -10.482  24.989  1.00  0.71           H  
ATOM    694 3HZ  LYS A  44       3.366  -9.772  26.402  1.00  0.71           H  
ATOM    695  N   ASP A  45       4.303  -4.636  20.362  1.00  0.70           N  
ATOM    696  CA  ASP A  45       4.820  -3.356  19.879  1.00  0.70           C  
ATOM    697  C   ASP A  45       3.760  -2.264  19.982  1.00  0.70           C  
ATOM    698  O   ASP A  45       4.068  -1.089  20.196  1.00  0.70           O  
ATOM    699  CB  ASP A  45       5.196  -3.415  18.404  1.00  0.70           C  
ATOM    700  CG  ASP A  45       6.412  -4.141  18.028  1.00  0.70           C  
ATOM    701  OD1 ASP A  45       7.195  -4.481  18.861  1.00  0.70           O  
ATOM    702  OD2 ASP A  45       6.587  -4.334  16.842  1.00  0.70           O  
ATOM    703  H   ASP A  45       4.204  -5.404  19.696  1.00  0.70           H  
ATOM    704  HA  ASP A  45       5.686  -3.072  20.477  1.00  0.70           H  
ATOM    705 1HB  ASP A  45       4.363  -3.865  17.857  1.00  0.70           H  
ATOM    706 2HB  ASP A  45       5.300  -2.422  18.040  1.00  0.70           H  
ATOM    707  N   ARG A  46       2.490  -2.639  19.780  1.00  0.69           N  
ATOM    708  CA  ARG A  46       1.413  -1.663  19.783  1.00  0.69           C  
ATOM    709  C   ARG A  46       1.225  -1.229  21.207  1.00  0.69           C  
ATOM    710  O   ARG A  46       1.031  -0.044  21.501  1.00  0.69           O  
ATOM    711  CB  ARG A  46       0.130  -2.247  19.224  1.00  0.69           C  
ATOM    712  CG  ARG A  46      -0.991  -1.251  19.034  1.00  0.69           C  
ATOM    713  CD  ARG A  46      -0.621  -0.202  18.012  1.00  0.69           C  
ATOM    714  NE  ARG A  46      -1.690   0.743  17.750  1.00  0.69           N  
ATOM    715  CZ  ARG A  46      -1.573   1.872  17.045  1.00  0.69           C  
ATOM    716  NH1 ARG A  46      -0.421   2.245  16.518  1.00  0.69           N  
ATOM    717  NH2 ARG A  46      -2.659   2.592  16.887  1.00  0.69           N  
ATOM    718  H   ARG A  46       2.260  -3.625  19.663  1.00  0.69           H  
ATOM    719  HA  ARG A  46       1.698  -0.792  19.199  1.00  0.69           H  
ATOM    720 1HB  ARG A  46       0.332  -2.716  18.263  1.00  0.69           H  
ATOM    721 2HB  ARG A  46      -0.233  -3.026  19.897  1.00  0.69           H  
ATOM    722 1HG  ARG A  46      -1.899  -1.761  18.706  1.00  0.69           H  
ATOM    723 2HG  ARG A  46      -1.163  -0.778  19.973  1.00  0.69           H  
ATOM    724 1HD  ARG A  46       0.254   0.355  18.351  1.00  0.69           H  
ATOM    725 2HD  ARG A  46      -0.395  -0.695  17.074  1.00  0.69           H  
ATOM    726  HE  ARG A  46      -2.630   0.541  18.094  1.00  0.69           H  
ATOM    727 1HH1 ARG A  46       0.403   1.665  16.629  1.00  0.69           H  
ATOM    728 2HH1 ARG A  46      -0.360   3.098  15.981  1.00  0.69           H  
ATOM    729 1HH2 ARG A  46      -3.525   2.241  17.305  1.00  0.69           H  
ATOM    730 2HH2 ARG A  46      -2.637   3.449  16.360  1.00  0.69           H  
ATOM    731  N   ILE A  47       1.305  -2.204  22.102  1.00  0.68           N  
ATOM    732  CA  ILE A  47       1.160  -1.879  23.500  1.00  0.68           C  
ATOM    733  C   ILE A  47       2.303  -1.008  23.981  1.00  0.68           C  
ATOM    734  O   ILE A  47       2.078   0.003  24.642  1.00  0.68           O  
ATOM    735  CB  ILE A  47       1.152  -3.083  24.416  1.00  0.68           C  
ATOM    736  CG1 ILE A  47      -0.014  -3.966  24.250  1.00  0.68           C  
ATOM    737  CG2 ILE A  47       1.173  -2.583  25.726  1.00  0.68           C  
ATOM    738  CD1 ILE A  47       0.202  -5.241  25.046  1.00  0.68           C  
ATOM    739  H   ILE A  47       1.461  -3.163  21.780  1.00  0.68           H  
ATOM    740  HA  ILE A  47       0.240  -1.327  23.647  1.00  0.68           H  
ATOM    741  HB  ILE A  47       2.041  -3.688  24.241  1.00  0.68           H  
ATOM    742 1HG1 ILE A  47      -0.924  -3.470  24.592  1.00  0.68           H  
ATOM    743 2HG1 ILE A  47      -0.127  -4.222  23.194  1.00  0.68           H  
ATOM    744 1HG2 ILE A  47       1.184  -3.393  26.427  1.00  0.68           H  
ATOM    745 2HG2 ILE A  47       2.044  -1.981  25.844  1.00  0.68           H  
ATOM    746 3HG2 ILE A  47       0.284  -1.974  25.879  1.00  0.68           H  
ATOM    747 1HD1 ILE A  47      -0.618  -5.924  24.934  1.00  0.68           H  
ATOM    748 2HD1 ILE A  47       1.094  -5.703  24.698  1.00  0.68           H  
ATOM    749 3HD1 ILE A  47       0.312  -4.992  26.103  1.00  0.68           H  
ATOM    750  N   ALA A  48       3.540  -1.398  23.651  1.00  0.68           N  
ATOM    751  CA  ALA A  48       4.706  -0.661  24.109  1.00  0.68           C  
ATOM    752  C   ALA A  48       4.664   0.772  23.633  1.00  0.68           C  
ATOM    753  O   ALA A  48       4.978   1.698  24.390  1.00  0.68           O  
ATOM    754  CB  ALA A  48       5.969  -1.323  23.603  1.00  0.68           C  
ATOM    755  H   ALA A  48       3.670  -2.239  23.097  1.00  0.68           H  
ATOM    756  HA  ALA A  48       4.704  -0.663  25.197  1.00  0.68           H  
ATOM    757 1HB  ALA A  48       6.822  -0.774  23.966  1.00  0.68           H  
ATOM    758 2HB  ALA A  48       6.014  -2.352  23.962  1.00  0.68           H  
ATOM    759 3HB  ALA A  48       5.972  -1.322  22.511  1.00  0.68           H  
ATOM    760  N   LEU A  49       4.207   0.977  22.400  1.00  0.68           N  
ATOM    761  CA  LEU A  49       4.110   2.319  21.885  1.00  0.68           C  
ATOM    762  C   LEU A  49       3.105   3.103  22.705  1.00  0.68           C  
ATOM    763  O   LEU A  49       3.408   4.204  23.169  1.00  0.68           O  
ATOM    764  CB  LEU A  49       3.690   2.298  20.414  1.00  0.68           C  
ATOM    765  CG  LEU A  49       3.532   3.661  19.756  1.00  0.68           C  
ATOM    766  CD1 LEU A  49       4.864   4.378  19.817  1.00  0.68           C  
ATOM    767  CD2 LEU A  49       3.076   3.479  18.307  1.00  0.68           C  
ATOM    768  H   LEU A  49       3.965   0.193  21.791  1.00  0.68           H  
ATOM    769  HA  LEU A  49       5.077   2.801  21.976  1.00  0.68           H  
ATOM    770 1HB  LEU A  49       4.431   1.734  19.849  1.00  0.68           H  
ATOM    771 2HB  LEU A  49       2.736   1.771  20.334  1.00  0.68           H  
ATOM    772  HG  LEU A  49       2.791   4.258  20.300  1.00  0.68           H  
ATOM    773 1HD1 LEU A  49       4.766   5.358  19.348  1.00  0.68           H  
ATOM    774 2HD1 LEU A  49       5.162   4.502  20.857  1.00  0.68           H  
ATOM    775 3HD1 LEU A  49       5.604   3.790  19.294  1.00  0.68           H  
ATOM    776 1HD2 LEU A  49       2.969   4.460  17.835  1.00  0.68           H  
ATOM    777 2HD2 LEU A  49       3.805   2.902  17.763  1.00  0.68           H  
ATOM    778 3HD2 LEU A  49       2.119   2.960  18.291  1.00  0.68           H  
ATOM    779  N   ALA A  50       1.916   2.526  22.923  1.00  0.69           N  
ATOM    780  CA  ALA A  50       0.887   3.219  23.683  1.00  0.69           C  
ATOM    781  C   ALA A  50       1.330   3.540  25.101  1.00  0.69           C  
ATOM    782  O   ALA A  50       1.092   4.638  25.596  1.00  0.69           O  
ATOM    783  CB  ALA A  50      -0.362   2.367  23.749  1.00  0.69           C  
ATOM    784  H   ALA A  50       1.711   1.603  22.535  1.00  0.69           H  
ATOM    785  HA  ALA A  50       0.667   4.156  23.171  1.00  0.69           H  
ATOM    786 1HB  ALA A  50      -1.142   2.897  24.292  1.00  0.69           H  
ATOM    787 2HB  ALA A  50      -0.694   2.156  22.743  1.00  0.69           H  
ATOM    788 3HB  ALA A  50      -0.136   1.430  24.259  1.00  0.69           H  
ATOM    789  N   MET A  51       2.021   2.611  25.750  1.00  0.70           N  
ATOM    790  CA  MET A  51       2.451   2.841  27.119  1.00  0.70           C  
ATOM    791  C   MET A  51       3.424   4.006  27.188  1.00  0.70           C  
ATOM    792  O   MET A  51       3.305   4.874  28.062  1.00  0.70           O  
ATOM    793  CB  MET A  51       3.062   1.579  27.670  1.00  0.70           C  
ATOM    794  CG  MET A  51       2.063   0.460  27.882  1.00  0.70           C  
ATOM    795  SD  MET A  51       2.886  -1.024  28.302  1.00  0.70           S  
ATOM    796  CE  MET A  51       3.383  -0.576  29.859  1.00  0.70           C  
ATOM    797  H   MET A  51       2.212   1.717  25.298  1.00  0.70           H  
ATOM    798  HA  MET A  51       1.577   3.100  27.715  1.00  0.70           H  
ATOM    799 1HB  MET A  51       3.822   1.217  26.975  1.00  0.70           H  
ATOM    800 2HB  MET A  51       3.553   1.792  28.618  1.00  0.70           H  
ATOM    801 1HG  MET A  51       1.382   0.715  28.683  1.00  0.70           H  
ATOM    802 2HG  MET A  51       1.477   0.299  26.986  1.00  0.70           H  
ATOM    803 1HE  MET A  51       3.958  -1.368  30.262  1.00  0.70           H  
ATOM    804 2HE  MET A  51       3.974   0.325  29.801  1.00  0.70           H  
ATOM    805 3HE  MET A  51       2.535  -0.403  30.467  1.00  0.70           H  
ATOM    806  N   ILE A  52       4.370   4.053  26.247  1.00  0.71           N  
ATOM    807  CA  ILE A  52       5.290   5.173  26.199  1.00  0.71           C  
ATOM    808  C   ILE A  52       4.585   6.475  25.895  1.00  0.71           C  
ATOM    809  O   ILE A  52       4.830   7.465  26.580  1.00  0.71           O  
ATOM    810  CB  ILE A  52       6.447   4.939  25.211  1.00  0.71           C  
ATOM    811  CG1 ILE A  52       7.390   3.868  25.761  1.00  0.71           C  
ATOM    812  CG2 ILE A  52       7.186   6.236  24.882  1.00  0.71           C  
ATOM    813  CD1 ILE A  52       8.397   3.404  24.762  1.00  0.71           C  
ATOM    814  H   ILE A  52       4.446   3.307  25.551  1.00  0.71           H  
ATOM    815  HA  ILE A  52       5.742   5.270  27.185  1.00  0.71           H  
ATOM    816  HB  ILE A  52       6.023   4.535  24.284  1.00  0.71           H  
ATOM    817 1HG1 ILE A  52       7.917   4.290  26.612  1.00  0.71           H  
ATOM    818 2HG1 ILE A  52       6.811   3.005  26.102  1.00  0.71           H  
ATOM    819 1HG2 ILE A  52       7.968   6.020  24.163  1.00  0.71           H  
ATOM    820 2HG2 ILE A  52       6.491   6.963  24.454  1.00  0.71           H  
ATOM    821 3HG2 ILE A  52       7.624   6.652  25.771  1.00  0.71           H  
ATOM    822 1HD1 ILE A  52       9.052   2.684  25.199  1.00  0.71           H  
ATOM    823 2HD1 ILE A  52       7.867   2.959  23.945  1.00  0.71           H  
ATOM    824 3HD1 ILE A  52       8.990   4.250  24.416  1.00  0.71           H  
ATOM    825  N   GLU A  53       3.694   6.490  24.910  1.00  0.73           N  
ATOM    826  CA  GLU A  53       3.019   7.739  24.601  1.00  0.73           C  
ATOM    827  C   GLU A  53       2.160   8.225  25.777  1.00  0.73           C  
ATOM    828  O   GLU A  53       2.099   9.427  26.053  1.00  0.73           O  
ATOM    829  CB  GLU A  53       2.256   7.617  23.279  1.00  0.73           C  
ATOM    830  CG  GLU A  53       3.245   7.546  22.072  1.00  0.73           C  
ATOM    831  CD  GLU A  53       2.626   7.466  20.695  1.00  0.73           C  
ATOM    832  OE1 GLU A  53       1.437   7.271  20.589  1.00  0.73           O  
ATOM    833  OE2 GLU A  53       3.374   7.631  19.729  1.00  0.73           O  
ATOM    834  H   GLU A  53       3.502   5.647  24.368  1.00  0.73           H  
ATOM    835  HA  GLU A  53       3.788   8.495  24.435  1.00  0.73           H  
ATOM    836 1HB  GLU A  53       1.651   6.706  23.288  1.00  0.73           H  
ATOM    837 2HB  GLU A  53       1.590   8.468  23.150  1.00  0.73           H  
ATOM    838 1HG  GLU A  53       3.887   8.429  22.113  1.00  0.73           H  
ATOM    839 2HG  GLU A  53       3.886   6.674  22.216  1.00  0.73           H  
ATOM    840  N   GLU A  54       1.517   7.314  26.514  1.00  0.75           N  
ATOM    841  CA  GLU A  54       0.740   7.780  27.658  1.00  0.75           C  
ATOM    842  C   GLU A  54       1.682   8.359  28.724  1.00  0.75           C  
ATOM    843  O   GLU A  54       1.380   9.386  29.338  1.00  0.75           O  
ATOM    844  CB  GLU A  54      -0.109   6.648  28.251  1.00  0.75           C  
ATOM    845  CG  GLU A  54      -1.304   6.157  27.374  1.00  0.75           C  
ATOM    846  CD  GLU A  54      -2.377   7.200  27.127  1.00  0.75           C  
ATOM    847  OE1 GLU A  54      -2.843   7.792  28.070  1.00  0.75           O  
ATOM    848  OE2 GLU A  54      -2.737   7.405  25.975  1.00  0.75           O  
ATOM    849  H   GLU A  54       1.548   6.323  26.272  1.00  0.75           H  
ATOM    850  HA  GLU A  54       0.076   8.571  27.327  1.00  0.75           H  
ATOM    851 1HB  GLU A  54       0.534   5.781  28.429  1.00  0.75           H  
ATOM    852 2HB  GLU A  54      -0.506   6.960  29.215  1.00  0.75           H  
ATOM    853 1HG  GLU A  54      -0.920   5.840  26.412  1.00  0.75           H  
ATOM    854 2HG  GLU A  54      -1.753   5.293  27.850  1.00  0.75           H  
ATOM    855  N   ALA A  55       2.842   7.721  28.918  1.00  0.77           N  
ATOM    856  CA  ALA A  55       3.845   8.190  29.867  1.00  0.77           C  
ATOM    857  C   ALA A  55       4.374   9.570  29.465  1.00  0.77           C  
ATOM    858  O   ALA A  55       4.696  10.417  30.314  1.00  0.77           O  
ATOM    859  CB  ALA A  55       4.956   7.184  29.955  1.00  0.77           C  
ATOM    860  H   ALA A  55       3.034   6.859  28.403  1.00  0.77           H  
ATOM    861  HA  ALA A  55       3.373   8.279  30.843  1.00  0.77           H  
ATOM    862 1HB  ALA A  55       5.687   7.500  30.682  1.00  0.77           H  
ATOM    863 2HB  ALA A  55       4.527   6.238  30.249  1.00  0.77           H  
ATOM    864 3HB  ALA A  55       5.414   7.080  28.995  1.00  0.77           H  
ATOM    865  N   GLU A  56       4.485   9.814  28.158  1.00  0.80           N  
ATOM    866  CA  GLU A  56       4.924  11.130  27.718  1.00  0.80           C  
ATOM    867  C   GLU A  56       3.866  12.173  28.074  1.00  0.80           C  
ATOM    868  O   GLU A  56       4.164  13.202  28.683  1.00  0.80           O  
ATOM    869  CB  GLU A  56       5.153  11.140  26.200  1.00  0.80           C  
ATOM    870  CG  GLU A  56       6.348  10.374  25.736  1.00  0.80           C  
ATOM    871  CD  GLU A  56       6.451  10.273  24.220  1.00  0.80           C  
ATOM    872  OE1 GLU A  56       5.531  10.663  23.538  1.00  0.80           O  
ATOM    873  OE2 GLU A  56       7.472   9.819  23.751  1.00  0.80           O  
ATOM    874  H   GLU A  56       4.275   9.081  27.481  1.00  0.80           H  
ATOM    875  HA  GLU A  56       5.855  11.383  28.225  1.00  0.80           H  
ATOM    876 1HB  GLU A  56       4.284  10.725  25.699  1.00  0.80           H  
ATOM    877 2HB  GLU A  56       5.263  12.168  25.860  1.00  0.80           H  
ATOM    878 1HG  GLU A  56       7.210  10.906  26.116  1.00  0.80           H  
ATOM    879 2HG  GLU A  56       6.349   9.382  26.176  1.00  0.80           H  
ATOM    880  N   LYS A  57       2.600  11.858  27.785  1.00  0.82           N  
ATOM    881  CA  LYS A  57       1.492  12.775  28.056  1.00  0.82           C  
ATOM    882  C   LYS A  57       1.316  13.050  29.544  1.00  0.82           C  
ATOM    883  O   LYS A  57       0.958  14.158  29.947  1.00  0.82           O  
ATOM    884  CB  LYS A  57       0.190  12.237  27.459  1.00  0.82           C  
ATOM    885  CG  LYS A  57       0.129  12.284  25.928  1.00  0.82           C  
ATOM    886  CD  LYS A  57      -1.269  11.946  25.422  1.00  0.82           C  
ATOM    887  CE  LYS A  57      -1.578  10.478  25.640  1.00  0.82           C  
ATOM    888  NZ  LYS A  57      -2.914  10.083  25.100  1.00  0.82           N  
ATOM    889  H   LYS A  57       2.410  10.974  27.308  1.00  0.82           H  
ATOM    890  HA  LYS A  57       1.715  13.725  27.572  1.00  0.82           H  
ATOM    891 1HB  LYS A  57       0.062  11.194  27.763  1.00  0.82           H  
ATOM    892 2HB  LYS A  57      -0.653  12.800  27.854  1.00  0.82           H  
ATOM    893 1HG  LYS A  57       0.404  13.280  25.584  1.00  0.82           H  
ATOM    894 2HG  LYS A  57       0.841  11.569  25.516  1.00  0.82           H  
ATOM    895 1HD  LYS A  57      -2.006  12.546  25.954  1.00  0.82           H  
ATOM    896 2HD  LYS A  57      -1.337  12.169  24.358  1.00  0.82           H  
ATOM    897 1HE  LYS A  57      -0.808   9.875  25.155  1.00  0.82           H  
ATOM    898 2HE  LYS A  57      -1.563  10.271  26.710  1.00  0.82           H  
ATOM    899 1HZ  LYS A  57      -3.032   9.078  25.303  1.00  0.82           H  
ATOM    900 2HZ  LYS A  57      -3.641  10.607  25.557  1.00  0.82           H  
ATOM    901 3HZ  LYS A  57      -2.953  10.239  24.110  1.00  0.82           H  
ATOM    902  N   ALA A  58       1.608  12.043  30.364  1.00  0.84           N  
ATOM    903  CA  ALA A  58       1.490  12.132  31.811  1.00  0.84           C  
ATOM    904  C   ALA A  58       2.664  12.860  32.460  1.00  0.84           C  
ATOM    905  O   ALA A  58       2.655  13.082  33.672  1.00  0.84           O  
ATOM    906  CB  ALA A  58       1.400  10.739  32.403  1.00  0.84           C  
ATOM    907  H   ALA A  58       1.868  11.146  29.956  1.00  0.84           H  
ATOM    908  HA  ALA A  58       0.580  12.684  32.039  1.00  0.84           H  
ATOM    909 1HB  ALA A  58       1.280  10.808  33.481  1.00  0.84           H  
ATOM    910 2HB  ALA A  58       0.547  10.215  31.971  1.00  0.84           H  
ATOM    911 3HB  ALA A  58       2.313  10.196  32.168  1.00  0.84           H  
ATOM    912  N   GLY A  59       3.698  13.190  31.682  1.00  0.88           N  
ATOM    913  CA  GLY A  59       4.879  13.840  32.225  1.00  0.88           C  
ATOM    914  C   GLY A  59       5.840  12.868  32.915  1.00  0.88           C  
ATOM    915  O   GLY A  59       6.708  13.295  33.677  1.00  0.88           O  
ATOM    916  H   GLY A  59       3.677  13.021  30.676  1.00  0.88           H  
ATOM    917 1HA  GLY A  59       5.401  14.346  31.412  1.00  0.88           H  
ATOM    918 2HA  GLY A  59       4.571  14.610  32.930  1.00  0.88           H  
ATOM    919  N   LYS A  60       5.672  11.560  32.686  1.00  0.92           N  
ATOM    920  CA  LYS A  60       6.526  10.566  33.328  1.00  0.92           C  
ATOM    921  C   LYS A  60       7.812  10.369  32.522  1.00  0.92           C  
ATOM    922  O   LYS A  60       8.873  10.078  33.078  1.00  0.92           O  
ATOM    923  CB  LYS A  60       5.762   9.265  33.493  1.00  0.92           C  
ATOM    924  CG  LYS A  60       4.605   9.348  34.473  1.00  0.92           C  
ATOM    925  CD  LYS A  60       3.859   8.024  34.580  1.00  0.92           C  
ATOM    926  CE  LYS A  60       2.691   8.134  35.557  1.00  0.92           C  
ATOM    927  NZ  LYS A  60       1.921   6.861  35.655  1.00  0.92           N  
ATOM    928  H   LYS A  60       4.968  11.246  32.022  1.00  0.92           H  
ATOM    929  HA  LYS A  60       6.803  10.930  34.317  1.00  0.92           H  
ATOM    930 1HB  LYS A  60       5.363   8.961  32.534  1.00  0.92           H  
ATOM    931 2HB  LYS A  60       6.442   8.490  33.828  1.00  0.92           H  
ATOM    932 1HG  LYS A  60       4.987   9.620  35.456  1.00  0.92           H  
ATOM    933 2HG  LYS A  60       3.915  10.127  34.148  1.00  0.92           H  
ATOM    934 1HD  LYS A  60       3.480   7.739  33.596  1.00  0.92           H  
ATOM    935 2HD  LYS A  60       4.540   7.249  34.928  1.00  0.92           H  
ATOM    936 1HE  LYS A  60       3.076   8.390  36.542  1.00  0.92           H  
ATOM    937 2HE  LYS A  60       2.022   8.926  35.222  1.00  0.92           H  
ATOM    938 1HZ  LYS A  60       1.160   6.977  36.311  1.00  0.92           H  
ATOM    939 2HZ  LYS A  60       1.548   6.620  34.748  1.00  0.92           H  
ATOM    940 3HZ  LYS A  60       2.529   6.122  35.976  1.00  0.92           H  
ATOM    941  N   LEU A  61       7.710  10.555  31.205  1.00  0.98           N  
ATOM    942  CA  LEU A  61       8.869  10.473  30.317  1.00  0.98           C  
ATOM    943  C   LEU A  61       9.261  11.795  29.673  1.00  0.98           C  
ATOM    944  O   LEU A  61       8.417  12.630  29.328  1.00  0.98           O  
ATOM    945  CB  LEU A  61       8.697   9.429  29.215  1.00  0.98           C  
ATOM    946  CG  LEU A  61       8.647   7.989  29.633  1.00  0.98           C  
ATOM    947  CD1 LEU A  61       8.332   7.123  28.432  1.00  0.98           C  
ATOM    948  CD2 LEU A  61      10.004   7.623  30.169  1.00  0.98           C  
ATOM    949  H   LEU A  61       6.785  10.746  30.821  1.00  0.98           H  
ATOM    950  HA  LEU A  61       9.718  10.151  30.917  1.00  0.98           H  
ATOM    951 1HB  LEU A  61       7.769   9.640  28.682  1.00  0.98           H  
ATOM    952 2HB  LEU A  61       9.504   9.541  28.525  1.00  0.98           H  
ATOM    953  HG  LEU A  61       7.891   7.841  30.389  1.00  0.98           H  
ATOM    954 1HD1 LEU A  61       8.311   6.074  28.726  1.00  0.98           H  
ATOM    955 2HD1 LEU A  61       7.369   7.405  28.020  1.00  0.98           H  
ATOM    956 3HD1 LEU A  61       9.099   7.269  27.678  1.00  0.98           H  
ATOM    957 1HD2 LEU A  61      10.008   6.604  30.454  1.00  0.98           H  
ATOM    958 2HD2 LEU A  61      10.754   7.779  29.390  1.00  0.98           H  
ATOM    959 3HD2 LEU A  61      10.241   8.246  31.032  1.00  0.98           H  
ATOM    960  N   GLN A  62      10.572  11.938  29.495  1.00  1.02           N  
ATOM    961  CA  GLN A  62      11.243  13.036  28.799  1.00  1.02           C  
ATOM    962  C   GLN A  62      12.324  12.410  27.932  1.00  1.02           C  
ATOM    963  O   GLN A  62      12.885  11.378  28.299  1.00  1.02           O  
ATOM    964  CB  GLN A  62      11.846  14.059  29.770  1.00  1.02           C  
ATOM    965  CG  GLN A  62      10.831  14.820  30.613  1.00  1.02           C  
ATOM    966  CD  GLN A  62      10.062  15.867  29.795  1.00  1.02           C  
ATOM    967  OE1 GLN A  62      10.474  17.031  29.718  1.00  1.02           O  
ATOM    968  NE2 GLN A  62       8.962  15.453  29.173  1.00  1.02           N  
ATOM    969  H   GLN A  62      11.155  11.199  29.857  1.00  1.02           H  
ATOM    970  HA  GLN A  62      10.528  13.540  28.148  1.00  1.02           H  
ATOM    971 1HB  GLN A  62      12.534  13.554  30.449  1.00  1.02           H  
ATOM    972 2HB  GLN A  62      12.425  14.790  29.209  1.00  1.02           H  
ATOM    973 1HG  GLN A  62      10.113  14.128  31.045  1.00  1.02           H  
ATOM    974 2HG  GLN A  62      11.361  15.340  31.409  1.00  1.02           H  
ATOM    975 1HE2 GLN A  62       8.421  16.088  28.622  1.00  1.02           H  
ATOM    976 2HE2 GLN A  62       8.680  14.473  29.241  1.00  1.02           H  
ATOM    977  N   ALA A  63      12.664  13.043  26.815  1.00  1.03           N  
ATOM    978  CA  ALA A  63      13.614  12.470  25.849  1.00  1.03           C  
ATOM    979  C   ALA A  63      14.970  12.099  26.445  1.00  1.03           C  
ATOM    980  O   ALA A  63      15.617  11.173  25.972  1.00  1.03           O  
ATOM    981  CB  ALA A  63      13.832  13.449  24.708  1.00  1.03           C  
ATOM    982  H   ALA A  63      12.204  13.913  26.587  1.00  1.03           H  
ATOM    983  HA  ALA A  63      13.168  11.557  25.449  1.00  1.03           H  
ATOM    984 1HB  ALA A  63      14.498  12.997  23.971  1.00  1.03           H  
ATOM    985 2HB  ALA A  63      12.877  13.682  24.238  1.00  1.03           H  
ATOM    986 3HB  ALA A  63      14.281  14.363  25.092  1.00  1.03           H  
ATOM    987  N   GLY A  64      15.420  12.823  27.461  1.00  1.00           N  
ATOM    988  CA  GLY A  64      16.721  12.540  28.056  1.00  1.00           C  
ATOM    989  C   GLY A  64      16.675  11.488  29.176  1.00  1.00           C  
ATOM    990  O   GLY A  64      17.687  11.258  29.843  1.00  1.00           O  
ATOM    991  H   GLY A  64      14.852  13.571  27.825  1.00  1.00           H  
ATOM    992 1HA  GLY A  64      17.401  12.200  27.275  1.00  1.00           H  
ATOM    993 2HA  GLY A  64      17.138  13.465  28.451  1.00  1.00           H  
ATOM    994  N   GLY A  65      15.506  10.886  29.419  1.00  0.92           N  
ATOM    995  CA  GLY A  65      15.348   9.927  30.509  1.00  0.92           C  
ATOM    996  C   GLY A  65      15.536   8.449  30.135  1.00  0.92           C  
ATOM    997  O   GLY A  65      15.972   8.104  29.022  1.00  0.92           O  
ATOM    998  H   GLY A  65      14.693  11.100  28.843  1.00  0.92           H  
ATOM    999 1HA  GLY A  65      16.049  10.181  31.304  1.00  0.92           H  
ATOM   1000 2HA  GLY A  65      14.353  10.055  30.933  1.00  0.92           H  
ATOM   1001  N   THR A  66      15.171   7.597  31.108  1.00  0.83           N  
ATOM   1002  CA  THR A  66      15.292   6.145  31.024  1.00  0.83           C  
ATOM   1003  C   THR A  66      14.007   5.398  31.395  1.00  0.83           C  
ATOM   1004  O   THR A  66      13.312   5.754  32.363  1.00  0.83           O  
ATOM   1005  CB  THR A  66      16.432   5.636  31.931  1.00  0.83           C  
ATOM   1006  OG1 THR A  66      17.673   6.237  31.534  1.00  0.83           O  
ATOM   1007  CG2 THR A  66      16.570   4.109  31.871  1.00  0.83           C  
ATOM   1008  H   THR A  66      14.811   7.991  31.964  1.00  0.83           H  
ATOM   1009  HA  THR A  66      15.539   5.890  29.997  1.00  0.83           H  
ATOM   1010  HB  THR A  66      16.222   5.915  32.923  1.00  0.83           H  
ATOM   1011  HG1 THR A  66      18.406   5.759  31.935  1.00  0.83           H  
ATOM   1012 1HG2 THR A  66      17.380   3.795  32.521  1.00  0.83           H  
ATOM   1013 2HG2 THR A  66      15.656   3.636  32.204  1.00  0.83           H  
ATOM   1014 3HG2 THR A  66      16.785   3.801  30.850  1.00  0.83           H  
ATOM   1015  N   ILE A  67      13.732   4.372  30.593  1.00  0.75           N  
ATOM   1016  CA  ILE A  67      12.634   3.431  30.741  1.00  0.75           C  
ATOM   1017  C   ILE A  67      13.232   2.116  31.288  1.00  0.75           C  
ATOM   1018  O   ILE A  67      14.282   1.690  30.808  1.00  0.75           O  
ATOM   1019  CB  ILE A  67      11.965   3.160  29.362  1.00  0.75           C  
ATOM   1020  CG1 ILE A  67      11.403   4.433  28.749  1.00  0.75           C  
ATOM   1021  CG2 ILE A  67      10.865   2.171  29.510  1.00  0.75           C  
ATOM   1022  CD1 ILE A  67      10.988   4.256  27.316  1.00  0.75           C  
ATOM   1023  H   ILE A  67      14.374   4.221  29.815  1.00  0.75           H  
ATOM   1024  HA  ILE A  67      11.905   3.822  31.447  1.00  0.75           H  
ATOM   1025  HB  ILE A  67      12.718   2.773  28.675  1.00  0.75           H  
ATOM   1026 1HG1 ILE A  67      10.540   4.732  29.301  1.00  0.75           H  
ATOM   1027 2HG1 ILE A  67      12.148   5.227  28.802  1.00  0.75           H  
ATOM   1028 1HG2 ILE A  67      10.421   1.984  28.541  1.00  0.75           H  
ATOM   1029 2HG2 ILE A  67      11.255   1.239  29.919  1.00  0.75           H  
ATOM   1030 3HG2 ILE A  67      10.123   2.575  30.172  1.00  0.75           H  
ATOM   1031 1HD1 ILE A  67      10.581   5.190  26.940  1.00  0.75           H  
ATOM   1032 2HD1 ILE A  67      11.851   3.965  26.718  1.00  0.75           H  
ATOM   1033 3HD1 ILE A  67      10.230   3.481  27.255  1.00  0.75           H  
ATOM   1034  N   VAL A  68      12.631   1.535  32.327  1.00  0.70           N  
ATOM   1035  CA  VAL A  68      13.097   0.269  32.913  1.00  0.70           C  
ATOM   1036  C   VAL A  68      12.005  -0.796  32.914  1.00  0.70           C  
ATOM   1037  O   VAL A  68      10.982  -0.585  33.549  1.00  0.70           O  
ATOM   1038  CB  VAL A  68      13.502   0.461  34.377  1.00  0.70           C  
ATOM   1039  CG1 VAL A  68      13.942  -0.868  34.960  1.00  0.70           C  
ATOM   1040  CG2 VAL A  68      14.601   1.462  34.489  1.00  0.70           C  
ATOM   1041  H   VAL A  68      11.807   1.980  32.710  1.00  0.70           H  
ATOM   1042  HA  VAL A  68      13.949  -0.073  32.348  1.00  0.70           H  
ATOM   1043  HB  VAL A  68      12.631   0.807  34.942  1.00  0.70           H  
ATOM   1044 1HG1 VAL A  68      14.202  -0.727  35.998  1.00  0.70           H  
ATOM   1045 2HG1 VAL A  68      13.134  -1.589  34.889  1.00  0.70           H  
ATOM   1046 3HG1 VAL A  68      14.808  -1.239  34.409  1.00  0.70           H  
ATOM   1047 1HG2 VAL A  68      14.845   1.578  35.539  1.00  0.70           H  
ATOM   1048 2HG2 VAL A  68      15.469   1.127  33.949  1.00  0.70           H  
ATOM   1049 3HG2 VAL A  68      14.266   2.397  34.076  1.00  0.70           H  
ATOM   1050  N   GLU A  69      12.226  -1.962  32.297  1.00  0.68           N  
ATOM   1051  CA  GLU A  69      11.139  -2.955  32.276  1.00  0.68           C  
ATOM   1052  C   GLU A  69      11.543  -4.396  32.650  1.00  0.68           C  
ATOM   1053  O   GLU A  69      12.485  -4.942  32.086  1.00  0.68           O  
ATOM   1054  CB  GLU A  69      10.530  -3.024  30.878  1.00  0.68           C  
ATOM   1055  CG  GLU A  69       9.311  -3.941  30.770  1.00  0.68           C  
ATOM   1056  CD  GLU A  69       8.723  -4.004  29.431  1.00  0.68           C  
ATOM   1057  OE1 GLU A  69       9.447  -4.102  28.472  1.00  0.68           O  
ATOM   1058  OE2 GLU A  69       7.530  -3.966  29.355  1.00  0.68           O  
ATOM   1059  H   GLU A  69      13.116  -2.101  31.813  1.00  0.68           H  
ATOM   1060  HA  GLU A  69      10.377  -2.591  32.949  1.00  0.68           H  
ATOM   1061 1HB  GLU A  69      10.251  -2.030  30.562  1.00  0.68           H  
ATOM   1062 2HB  GLU A  69      11.284  -3.390  30.176  1.00  0.68           H  
ATOM   1063 1HG  GLU A  69       9.567  -4.943  31.086  1.00  0.68           H  
ATOM   1064 2HG  GLU A  69       8.544  -3.563  31.441  1.00  0.68           H  
ATOM   1065  N   PRO A  70      10.792  -5.083  33.526  1.00  0.69           N  
ATOM   1066  CA  PRO A  70      11.006  -6.466  33.918  1.00  0.69           C  
ATOM   1067  C   PRO A  70      10.487  -7.528  32.960  1.00  0.69           C  
ATOM   1068  O   PRO A  70       9.533  -8.238  33.295  1.00  0.69           O  
ATOM   1069  CB  PRO A  70      10.268  -6.538  35.232  1.00  0.69           C  
ATOM   1070  CG  PRO A  70       9.122  -5.558  35.103  1.00  0.69           C  
ATOM   1071  CD  PRO A  70       9.673  -4.425  34.267  1.00  0.69           C  
ATOM   1072  HA  PRO A  70      12.071  -6.612  34.084  1.00  0.69           H  
ATOM   1073 1HB  PRO A  70       9.951  -7.571  35.427  1.00  0.69           H  
ATOM   1074 2HB  PRO A  70      10.967  -6.268  36.017  1.00  0.69           H  
ATOM   1075 1HG  PRO A  70       8.253  -6.048  34.641  1.00  0.69           H  
ATOM   1076 2HG  PRO A  70       8.799  -5.219  36.102  1.00  0.69           H  
ATOM   1077 1HD  PRO A  70       8.878  -4.078  33.603  1.00  0.69           H  
ATOM   1078 2HD  PRO A  70      10.053  -3.630  34.917  1.00  0.69           H  
ATOM   1079  N   THR A  71      11.074  -7.641  31.775  1.00  0.72           N  
ATOM   1080  CA  THR A  71      10.559  -8.655  30.859  1.00  0.72           C  
ATOM   1081  C   THR A  71      11.587  -9.322  29.978  1.00  0.72           C  
ATOM   1082  O   THR A  71      12.477  -8.687  29.430  1.00  0.72           O  
ATOM   1083  CB  THR A  71       9.543  -8.050  29.908  1.00  0.72           C  
ATOM   1084  OG1 THR A  71       8.926  -9.101  29.113  1.00  0.72           O  
ATOM   1085  CG2 THR A  71      10.256  -7.106  28.989  1.00  0.72           C  
ATOM   1086  H   THR A  71      11.854  -7.022  31.554  1.00  0.72           H  
ATOM   1087  HA  THR A  71      10.078  -9.431  31.452  1.00  0.72           H  
ATOM   1088  HB  THR A  71       8.775  -7.516  30.471  1.00  0.72           H  
ATOM   1089  HG1 THR A  71       8.054  -8.801  28.827  1.00  0.72           H  
ATOM   1090 1HG2 THR A  71       9.539  -6.668  28.307  1.00  0.72           H  
ATOM   1091 2HG2 THR A  71      10.734  -6.319  29.567  1.00  0.72           H  
ATOM   1092 3HG2 THR A  71      11.013  -7.648  28.432  1.00  0.72           H  
ATOM   1093  N   SER A  72      11.358 -10.605  29.745  1.00  0.75           N  
ATOM   1094  CA  SER A  72      12.178 -11.454  28.896  1.00  0.75           C  
ATOM   1095  C   SER A  72      11.482 -11.837  27.607  1.00  0.75           C  
ATOM   1096  O   SER A  72      11.948 -12.717  26.867  1.00  0.75           O  
ATOM   1097  CB  SER A  72      12.523 -12.701  29.649  1.00  0.75           C  
ATOM   1098  OG  SER A  72      11.371 -13.406  30.016  1.00  0.75           O  
ATOM   1099  H   SER A  72      10.569 -11.025  30.218  1.00  0.75           H  
ATOM   1100  HA  SER A  72      13.092 -10.922  28.655  1.00  0.75           H  
ATOM   1101 1HB  SER A  72      13.136 -13.320  29.021  1.00  0.75           H  
ATOM   1102 2HB  SER A  72      13.106 -12.450  30.520  1.00  0.75           H  
ATOM   1103  HG  SER A  72      10.817 -13.432  29.231  1.00  0.75           H  
ATOM   1104  N   GLY A  73      10.322 -11.236  27.382  1.00  0.76           N  
ATOM   1105  CA  GLY A  73       9.534 -11.577  26.217  1.00  0.76           C  
ATOM   1106  C   GLY A  73       9.676 -10.623  25.045  1.00  0.76           C  
ATOM   1107  O   GLY A  73      10.500  -9.695  25.022  1.00  0.76           O  
ATOM   1108  H   GLY A  73       9.987 -10.516  28.026  1.00  0.76           H  
ATOM   1109 1HA  GLY A  73       9.793 -12.579  25.891  1.00  0.76           H  
ATOM   1110 2HA  GLY A  73       8.485 -11.619  26.512  1.00  0.76           H  
ATOM   1111  N   ASN A  74       8.750 -10.792  24.117  1.00  0.76           N  
ATOM   1112  CA  ASN A  74       8.684 -10.005  22.904  1.00  0.76           C  
ATOM   1113  C   ASN A  74       8.429  -8.553  23.255  1.00  0.76           C  
ATOM   1114  O   ASN A  74       8.768  -7.654  22.492  1.00  0.76           O  
ATOM   1115  CB  ASN A  74       7.605 -10.548  22.020  1.00  0.76           C  
ATOM   1116  CG  ASN A  74       7.974 -11.859  21.428  1.00  0.76           C  
ATOM   1117  OD1 ASN A  74       9.153 -12.198  21.291  1.00  0.76           O  
ATOM   1118  ND2 ASN A  74       6.985 -12.628  21.106  1.00  0.76           N  
ATOM   1119  H   ASN A  74       8.090 -11.549  24.229  1.00  0.76           H  
ATOM   1120  HA  ASN A  74       9.644 -10.063  22.387  1.00  0.76           H  
ATOM   1121 1HB  ASN A  74       6.669 -10.643  22.573  1.00  0.76           H  
ATOM   1122 2HB  ASN A  74       7.442  -9.843  21.219  1.00  0.76           H  
ATOM   1123 1HD2 ASN A  74       7.152 -13.533  20.721  1.00  0.76           H  
ATOM   1124 2HD2 ASN A  74       6.044 -12.327  21.266  1.00  0.76           H  
ATOM   1125  N   THR A  75       7.843  -8.333  24.429  1.00  0.74           N  
ATOM   1126  CA  THR A  75       7.570  -7.004  24.918  1.00  0.74           C  
ATOM   1127  C   THR A  75       8.858  -6.220  25.059  1.00  0.74           C  
ATOM   1128  O   THR A  75       8.891  -5.046  24.712  1.00  0.74           O  
ATOM   1129  CB  THR A  75       6.879  -7.022  26.288  1.00  0.74           C  
ATOM   1130  OG1 THR A  75       5.614  -7.691  26.188  1.00  0.74           O  
ATOM   1131  CG2 THR A  75       6.697  -5.584  26.756  1.00  0.74           C  
ATOM   1132  H   THR A  75       7.595  -9.125  24.996  1.00  0.74           H  
ATOM   1133  HA  THR A  75       6.935  -6.485  24.203  1.00  0.74           H  
ATOM   1134  HB  THR A  75       7.500  -7.550  27.007  1.00  0.74           H  
ATOM   1135  HG1 THR A  75       5.049  -7.439  26.952  1.00  0.74           H  
ATOM   1136 1HG2 THR A  75       6.222  -5.574  27.735  1.00  0.74           H  
ATOM   1137 2HG2 THR A  75       7.673  -5.101  26.829  1.00  0.74           H  
ATOM   1138 3HG2 THR A  75       6.083  -5.040  26.046  1.00  0.74           H  
ATOM   1139  N   GLY A  76       9.912  -6.849  25.595  1.00  0.71           N  
ATOM   1140  CA  GLY A  76      11.170  -6.144  25.807  1.00  0.71           C  
ATOM   1141  C   GLY A  76      11.739  -5.737  24.467  1.00  0.71           C  
ATOM   1142  O   GLY A  76      12.252  -4.629  24.295  1.00  0.71           O  
ATOM   1143  H   GLY A  76       9.864  -7.842  25.802  1.00  0.71           H  
ATOM   1144 1HA  GLY A  76      10.998  -5.264  26.430  1.00  0.71           H  
ATOM   1145 2HA  GLY A  76      11.869  -6.782  26.341  1.00  0.71           H  
ATOM   1146  N   VAL A  77      11.572  -6.617  23.479  1.00  0.69           N  
ATOM   1147  CA  VAL A  77      12.052  -6.306  22.139  1.00  0.69           C  
ATOM   1148  C   VAL A  77      11.242  -5.136  21.562  1.00  0.69           C  
ATOM   1149  O   VAL A  77      11.812  -4.167  21.052  1.00  0.69           O  
ATOM   1150  CB  VAL A  77      11.939  -7.539  21.223  1.00  0.69           C  
ATOM   1151  CG1 VAL A  77      12.282  -7.160  19.797  1.00  0.69           C  
ATOM   1152  CG2 VAL A  77      12.891  -8.640  21.731  1.00  0.69           C  
ATOM   1153  H   VAL A  77      11.135  -7.520  23.695  1.00  0.69           H  
ATOM   1154  HA  VAL A  77      13.100  -6.011  22.199  1.00  0.69           H  
ATOM   1155  HB  VAL A  77      10.917  -7.903  21.232  1.00  0.69           H  
ATOM   1156 1HG1 VAL A  77      12.194  -8.036  19.152  1.00  0.69           H  
ATOM   1157 2HG1 VAL A  77      11.599  -6.384  19.446  1.00  0.69           H  
ATOM   1158 3HG1 VAL A  77      13.292  -6.791  19.776  1.00  0.69           H  
ATOM   1159 1HG2 VAL A  77      12.805  -9.517  21.089  1.00  0.69           H  
ATOM   1160 2HG2 VAL A  77      13.914  -8.270  21.708  1.00  0.69           H  
ATOM   1161 3HG2 VAL A  77      12.618  -8.909  22.755  1.00  0.69           H  
ATOM   1162  N   GLY A  78       9.914  -5.213  21.681  1.00  0.66           N  
ATOM   1163  CA  GLY A  78       9.029  -4.158  21.200  1.00  0.66           C  
ATOM   1164  C   GLY A  78       9.287  -2.830  21.907  1.00  0.66           C  
ATOM   1165  O   GLY A  78       9.217  -1.764  21.290  1.00  0.66           O  
ATOM   1166  H   GLY A  78       9.503  -6.041  22.102  1.00  0.66           H  
ATOM   1167 1HA  GLY A  78       9.171  -4.034  20.127  1.00  0.66           H  
ATOM   1168 2HA  GLY A  78       7.992  -4.464  21.349  1.00  0.66           H  
ATOM   1169  N   LEU A  79       9.602  -2.889  23.203  1.00  0.65           N  
ATOM   1170  CA  LEU A  79       9.871  -1.700  23.982  1.00  0.65           C  
ATOM   1171  C   LEU A  79      11.159  -1.087  23.496  1.00  0.65           C  
ATOM   1172  O   LEU A  79      11.240   0.125  23.356  1.00  0.65           O  
ATOM   1173  CB  LEU A  79       9.956  -2.013  25.479  1.00  0.65           C  
ATOM   1174  CG  LEU A  79      10.133  -0.817  26.366  1.00  0.65           C  
ATOM   1175  CD1 LEU A  79       8.987   0.118  26.168  1.00  0.65           C  
ATOM   1176  CD2 LEU A  79      10.168  -1.266  27.753  1.00  0.65           C  
ATOM   1177  H   LEU A  79       9.620  -3.789  23.671  1.00  0.65           H  
ATOM   1178  HA  LEU A  79       9.075  -0.983  23.819  1.00  0.65           H  
ATOM   1179 1HB  LEU A  79       9.048  -2.535  25.787  1.00  0.65           H  
ATOM   1180 2HB  LEU A  79      10.801  -2.685  25.648  1.00  0.65           H  
ATOM   1181  HG  LEU A  79      11.043  -0.308  26.109  1.00  0.65           H  
ATOM   1182 1HD1 LEU A  79       9.104   0.984  26.812  1.00  0.65           H  
ATOM   1183 2HD1 LEU A  79       8.959   0.428  25.127  1.00  0.65           H  
ATOM   1184 3HD1 LEU A  79       8.057  -0.397  26.420  1.00  0.65           H  
ATOM   1185 1HD2 LEU A  79      10.303  -0.432  28.407  1.00  0.65           H  
ATOM   1186 2HD2 LEU A  79       9.228  -1.751  27.973  1.00  0.65           H  
ATOM   1187 3HD2 LEU A  79      10.980  -1.974  27.887  1.00  0.65           H  
ATOM   1188  N   ALA A  80      12.172  -1.922  23.244  1.00  0.65           N  
ATOM   1189  CA  ALA A  80      13.464  -1.473  22.736  1.00  0.65           C  
ATOM   1190  C   ALA A  80      13.315  -0.794  21.372  1.00  0.65           C  
ATOM   1191  O   ALA A  80      14.001   0.188  21.084  1.00  0.65           O  
ATOM   1192  CB  ALA A  80      14.426  -2.659  22.681  1.00  0.65           C  
ATOM   1193  H   ALA A  80      12.048  -2.919  23.419  1.00  0.65           H  
ATOM   1194  HA  ALA A  80      13.860  -0.728  23.411  1.00  0.65           H  
ATOM   1195 1HB  ALA A  80      15.396  -2.312  22.342  1.00  0.65           H  
ATOM   1196 2HB  ALA A  80      14.523  -3.101  23.669  1.00  0.65           H  
ATOM   1197 3HB  ALA A  80      14.042  -3.407  21.993  1.00  0.65           H  
ATOM   1198  N   MET A  81      12.387  -1.283  20.545  1.00  0.66           N  
ATOM   1199  CA  MET A  81      12.159  -0.714  19.215  1.00  0.66           C  
ATOM   1200  C   MET A  81      11.055   0.329  19.127  1.00  0.66           C  
ATOM   1201  O   MET A  81      10.250   0.095  18.226  1.00  0.66           O  
ATOM   1202  CB  MET A  81      11.803  -1.799  18.240  1.00  0.66           C  
ATOM   1203  CG  MET A  81      12.865  -2.753  17.998  1.00  0.66           C  
ATOM   1204  SD  MET A  81      12.373  -3.982  16.855  1.00  0.66           S  
ATOM   1205  CE  MET A  81      12.323  -3.011  15.362  1.00  0.66           C  
ATOM   1206  H   MET A  81      11.868  -2.115  20.827  1.00  0.66           H  
ATOM   1207  HA  MET A  81      13.084  -0.241  18.894  1.00  0.66           H  
ATOM   1208 1HB  MET A  81      10.943  -2.356  18.625  1.00  0.66           H  
ATOM   1209 2HB  MET A  81      11.516  -1.360  17.289  1.00  0.66           H  
ATOM   1210 1HG  MET A  81      13.727  -2.229  17.607  1.00  0.66           H  
ATOM   1211 2HG  MET A  81      13.137  -3.236  18.938  1.00  0.66           H  
ATOM   1212 1HE  MET A  81      12.034  -3.647  14.527  1.00  0.66           H  
ATOM   1213 2HE  MET A  81      11.598  -2.207  15.474  1.00  0.66           H  
ATOM   1214 3HE  MET A  81      13.309  -2.588  15.171  1.00  0.66           H  
ATOM   1215  N   VAL A  82      10.579   0.652  20.316  1.00  0.67           N  
ATOM   1216  CA  VAL A  82       9.985   1.973  20.400  1.00  0.67           C  
ATOM   1217  C   VAL A  82      10.930   2.952  21.060  1.00  0.67           C  
ATOM   1218  O   VAL A  82      11.074   4.083  20.596  1.00  0.67           O  
ATOM   1219  CB  VAL A  82       8.663   1.976  21.160  1.00  0.67           C  
ATOM   1220  CG1 VAL A  82       8.192   3.431  21.282  1.00  0.67           C  
ATOM   1221  CG2 VAL A  82       7.605   1.143  20.404  1.00  0.67           C  
ATOM   1222  H   VAL A  82       9.983  -0.071  20.721  1.00  0.67           H  
ATOM   1223  HA  VAL A  82       9.784   2.319  19.386  1.00  0.67           H  
ATOM   1224  HB  VAL A  82       8.816   1.561  22.160  1.00  0.67           H  
ATOM   1225 1HG1 VAL A  82       7.259   3.476  21.821  1.00  0.67           H  
ATOM   1226 2HG1 VAL A  82       8.946   4.007  21.816  1.00  0.67           H  
ATOM   1227 3HG1 VAL A  82       8.052   3.851  20.291  1.00  0.67           H  
ATOM   1228 1HG2 VAL A  82       6.675   1.159  20.952  1.00  0.67           H  
ATOM   1229 2HG2 VAL A  82       7.449   1.559  19.410  1.00  0.67           H  
ATOM   1230 3HG2 VAL A  82       7.947   0.116  20.310  1.00  0.67           H  
ATOM   1231  N   ALA A  83      11.563   2.530  22.146  1.00  0.69           N  
ATOM   1232  CA  ALA A  83      12.432   3.399  22.901  1.00  0.69           C  
ATOM   1233  C   ALA A  83      13.523   3.946  21.996  1.00  0.69           C  
ATOM   1234  O   ALA A  83      13.775   5.156  21.996  1.00  0.69           O  
ATOM   1235  CB  ALA A  83      13.040   2.617  24.069  1.00  0.69           C  
ATOM   1236  H   ALA A  83      11.427   1.582  22.462  1.00  0.69           H  
ATOM   1237  HA  ALA A  83      11.845   4.230  23.280  1.00  0.69           H  
ATOM   1238 1HB  ALA A  83      13.694   3.265  24.650  1.00  0.69           H  
ATOM   1239 2HB  ALA A  83      12.243   2.235  24.710  1.00  0.69           H  
ATOM   1240 3HB  ALA A  83      13.618   1.782  23.677  1.00  0.69           H  
ATOM   1241  N   ALA A  84      14.116   3.085  21.155  1.00  0.71           N  
ATOM   1242  CA  ALA A  84      15.157   3.525  20.238  1.00  0.71           C  
ATOM   1243  C   ALA A  84      14.628   4.543  19.236  1.00  0.71           C  
ATOM   1244  O   ALA A  84      15.309   5.513  18.906  1.00  0.71           O  
ATOM   1245  CB  ALA A  84      15.727   2.330  19.492  1.00  0.71           C  
ATOM   1246  H   ALA A  84      13.889   2.090  21.178  1.00  0.71           H  
ATOM   1247  HA  ALA A  84      15.946   3.995  20.822  1.00  0.71           H  
ATOM   1248 1HB  ALA A  84      16.522   2.656  18.827  1.00  0.71           H  
ATOM   1249 2HB  ALA A  84      16.125   1.612  20.212  1.00  0.71           H  
ATOM   1250 3HB  ALA A  84      14.937   1.854  18.912  1.00  0.71           H  
ATOM   1251  N   ALA A  85      13.406   4.311  18.749  1.00  0.72           N  
ATOM   1252  CA  ALA A  85      12.761   5.177  17.764  1.00  0.72           C  
ATOM   1253  C   ALA A  85      12.504   6.563  18.338  1.00  0.72           C  
ATOM   1254  O   ALA A  85      12.623   7.575  17.643  1.00  0.72           O  
ATOM   1255  CB  ALA A  85      11.456   4.557  17.296  1.00  0.72           C  
ATOM   1256  H   ALA A  85      12.900   3.510  19.094  1.00  0.72           H  
ATOM   1257  HA  ALA A  85      13.434   5.280  16.914  1.00  0.72           H  
ATOM   1258 1HB  ALA A  85      11.001   5.197  16.545  1.00  0.72           H  
ATOM   1259 2HB  ALA A  85      11.652   3.579  16.873  1.00  0.72           H  
ATOM   1260 3HB  ALA A  85      10.778   4.455  18.137  1.00  0.72           H  
ATOM   1261  N   LYS A  86      12.158   6.588  19.623  1.00  0.73           N  
ATOM   1262  CA  LYS A  86      11.859   7.811  20.350  1.00  0.73           C  
ATOM   1263  C   LYS A  86      13.129   8.473  20.909  1.00  0.73           C  
ATOM   1264  O   LYS A  86      13.143   9.680  21.164  1.00  0.73           O  
ATOM   1265  CB  LYS A  86      10.911   7.506  21.497  1.00  0.73           C  
ATOM   1266  CG  LYS A  86       9.488   6.967  21.161  1.00  0.73           C  
ATOM   1267  CD  LYS A  86       8.590   7.997  20.485  1.00  0.73           C  
ATOM   1268  CE  LYS A  86       7.124   7.496  20.417  1.00  0.73           C  
ATOM   1269  NZ  LYS A  86       6.212   8.478  19.727  1.00  0.73           N  
ATOM   1270  H   LYS A  86      12.059   5.698  20.112  1.00  0.73           H  
ATOM   1271  HA  LYS A  86      11.383   8.512  19.666  1.00  0.73           H  
ATOM   1272 1HB  LYS A  86      11.380   6.743  22.103  1.00  0.73           H  
ATOM   1273 2HB  LYS A  86      10.799   8.398  22.104  1.00  0.73           H  
ATOM   1274 1HG  LYS A  86       9.590   6.121  20.484  1.00  0.73           H  
ATOM   1275 2HG  LYS A  86       9.009   6.619  22.069  1.00  0.73           H  
ATOM   1276 1HD  LYS A  86       8.616   8.932  21.055  1.00  0.73           H  
ATOM   1277 2HD  LYS A  86       8.951   8.190  19.475  1.00  0.73           H  
ATOM   1278 1HE  LYS A  86       7.089   6.549  19.893  1.00  0.73           H  
ATOM   1279 2HE  LYS A  86       6.761   7.349  21.439  1.00  0.73           H  
ATOM   1280 1HZ  LYS A  86       5.231   8.121  19.723  1.00  0.73           H  
ATOM   1281 2HZ  LYS A  86       6.230   9.362  20.219  1.00  0.73           H  
ATOM   1282 3HZ  LYS A  86       6.517   8.621  18.782  1.00  0.73           H  
ATOM   1283  N   GLY A  87      14.196   7.685  21.097  1.00  0.72           N  
ATOM   1284  CA  GLY A  87      15.455   8.186  21.640  1.00  0.72           C  
ATOM   1285  C   GLY A  87      15.628   8.008  23.156  1.00  0.72           C  
ATOM   1286  O   GLY A  87      16.481   8.661  23.757  1.00  0.72           O  
ATOM   1287  H   GLY A  87      14.124   6.692  20.891  1.00  0.72           H  
ATOM   1288 1HA  GLY A  87      16.271   7.672  21.130  1.00  0.72           H  
ATOM   1289 2HA  GLY A  87      15.554   9.241  21.391  1.00  0.72           H  
ATOM   1290  N   TYR A  88      14.814   7.157  23.778  1.00  0.70           N  
ATOM   1291  CA  TYR A  88      14.911   6.931  25.226  1.00  0.70           C  
ATOM   1292  C   TYR A  88      15.944   5.866  25.539  1.00  0.70           C  
ATOM   1293  O   TYR A  88      16.156   4.957  24.734  1.00  0.70           O  
ATOM   1294  CB  TYR A  88      13.603   6.419  25.817  1.00  0.70           C  
ATOM   1295  CG  TYR A  88      12.477   7.332  25.790  1.00  0.70           C  
ATOM   1296  CD1 TYR A  88      11.451   7.091  24.917  1.00  0.70           C  
ATOM   1297  CD2 TYR A  88      12.442   8.411  26.613  1.00  0.70           C  
ATOM   1298  CE1 TYR A  88      10.393   7.942  24.866  1.00  0.70           C  
ATOM   1299  CE2 TYR A  88      11.380   9.244  26.542  1.00  0.70           C  
ATOM   1300  CZ  TYR A  88      10.378   9.018  25.678  1.00  0.70           C  
ATOM   1301  OH  TYR A  88       9.354   9.882  25.635  1.00  0.70           O  
ATOM   1302  H   TYR A  88      14.155   6.618  23.219  1.00  0.70           H  
ATOM   1303  HA  TYR A  88      15.210   7.860  25.718  1.00  0.70           H  
ATOM   1304 1HB  TYR A  88      13.311   5.524  25.280  1.00  0.70           H  
ATOM   1305 2HB  TYR A  88      13.776   6.125  26.856  1.00  0.70           H  
ATOM   1306  HD1 TYR A  88      11.485   6.225  24.274  1.00  0.70           H  
ATOM   1307  HD2 TYR A  88      13.257   8.609  27.316  1.00  0.70           H  
ATOM   1308  HE1 TYR A  88       9.571   7.772  24.178  1.00  0.70           H  
ATOM   1309  HE2 TYR A  88      11.320  10.093  27.168  1.00  0.70           H  
ATOM   1310  HH  TYR A  88       8.756   9.675  24.882  1.00  0.70           H  
ATOM   1311  N   HIS A  89      16.583   5.943  26.704  1.00  0.67           N  
ATOM   1312  CA  HIS A  89      17.436   4.829  27.100  1.00  0.67           C  
ATOM   1313  C   HIS A  89      16.545   3.748  27.682  1.00  0.67           C  
ATOM   1314  O   HIS A  89      15.586   4.062  28.393  1.00  0.67           O  
ATOM   1315  CB  HIS A  89      18.534   5.214  28.094  1.00  0.67           C  
ATOM   1316  CG  HIS A  89      19.472   4.053  28.398  1.00  0.67           C  
ATOM   1317  ND1 HIS A  89      20.272   3.483  27.433  1.00  0.67           N  
ATOM   1318  CD2 HIS A  89      19.729   3.371  29.547  1.00  0.67           C  
ATOM   1319  CE1 HIS A  89      20.975   2.494  27.968  1.00  0.67           C  
ATOM   1320  NE2 HIS A  89      20.670   2.406  29.247  1.00  0.67           N  
ATOM   1321  H   HIS A  89      16.427   6.726  27.349  1.00  0.67           H  
ATOM   1322  HA  HIS A  89      17.929   4.410  26.223  1.00  0.67           H  
ATOM   1323 1HB  HIS A  89      19.119   6.040  27.693  1.00  0.67           H  
ATOM   1324 2HB  HIS A  89      18.082   5.552  29.024  1.00  0.67           H  
ATOM   1325  HD2 HIS A  89      19.281   3.548  30.521  1.00  0.67           H  
ATOM   1326  HE1 HIS A  89      21.688   1.860  27.441  1.00  0.67           H  
ATOM   1327  HE2 HIS A  89      21.078   1.715  29.912  1.00  0.67           H  
ATOM   1328  N   LEU A  90      16.822   2.496  27.346  1.00  0.65           N  
ATOM   1329  CA  LEU A  90      16.032   1.393  27.870  1.00  0.65           C  
ATOM   1330  C   LEU A  90      16.853   0.338  28.577  1.00  0.65           C  
ATOM   1331  O   LEU A  90      17.814  -0.192  28.011  1.00  0.65           O  
ATOM   1332  CB  LEU A  90      15.244   0.697  26.763  1.00  0.65           C  
ATOM   1333  CG  LEU A  90      14.474  -0.534  27.227  1.00  0.65           C  
ATOM   1334  CD1 LEU A  90      13.421  -0.145  28.183  1.00  0.65           C  
ATOM   1335  CD2 LEU A  90      13.883  -1.183  26.093  1.00  0.65           C  
ATOM   1336  H   LEU A  90      17.612   2.313  26.739  1.00  0.65           H  
ATOM   1337  HA  LEU A  90      15.322   1.795  28.587  1.00  0.65           H  
ATOM   1338 1HB  LEU A  90      14.523   1.402  26.359  1.00  0.65           H  
ATOM   1339 2HB  LEU A  90      15.926   0.397  25.967  1.00  0.65           H  
ATOM   1340  HG  LEU A  90      15.147  -1.208  27.728  1.00  0.65           H  
ATOM   1341 1HD1 LEU A  90      12.906  -1.030  28.523  1.00  0.65           H  
ATOM   1342 2HD1 LEU A  90      13.865   0.323  29.007  1.00  0.65           H  
ATOM   1343 3HD1 LEU A  90      12.728   0.536  27.704  1.00  0.65           H  
ATOM   1344 1HD2 LEU A  90      13.322  -2.054  26.412  1.00  0.65           H  
ATOM   1345 2HD2 LEU A  90      13.219  -0.487  25.604  1.00  0.65           H  
ATOM   1346 3HD2 LEU A  90      14.673  -1.478  25.423  1.00  0.65           H  
ATOM   1347  N   VAL A  91      16.440   0.036  29.799  1.00  0.64           N  
ATOM   1348  CA  VAL A  91      17.043  -0.996  30.612  1.00  0.64           C  
ATOM   1349  C   VAL A  91      16.006  -2.095  30.814  1.00  0.64           C  
ATOM   1350  O   VAL A  91      14.855  -1.800  31.138  1.00  0.64           O  
ATOM   1351  CB  VAL A  91      17.455  -0.439  31.981  1.00  0.64           C  
ATOM   1352  CG1 VAL A  91      18.059  -1.536  32.822  1.00  0.64           C  
ATOM   1353  CG2 VAL A  91      18.416   0.719  31.805  1.00  0.64           C  
ATOM   1354  H   VAL A  91      15.652   0.559  30.181  1.00  0.64           H  
ATOM   1355  HA  VAL A  91      17.912  -1.396  30.100  1.00  0.64           H  
ATOM   1356  HB  VAL A  91      16.576  -0.092  32.488  1.00  0.64           H  
ATOM   1357 1HG1 VAL A  91      18.330  -1.132  33.789  1.00  0.64           H  
ATOM   1358 2HG1 VAL A  91      17.342  -2.345  32.955  1.00  0.64           H  
ATOM   1359 3HG1 VAL A  91      18.955  -1.921  32.322  1.00  0.64           H  
ATOM   1360 1HG2 VAL A  91      18.687   1.121  32.779  1.00  0.64           H  
ATOM   1361 2HG2 VAL A  91      19.313   0.383  31.298  1.00  0.64           H  
ATOM   1362 3HG2 VAL A  91      17.938   1.495  31.214  1.00  0.64           H  
ATOM   1363  N   ILE A  92      16.384  -3.338  30.575  1.00  0.64           N  
ATOM   1364  CA  ILE A  92      15.427  -4.423  30.748  1.00  0.64           C  
ATOM   1365  C   ILE A  92      15.995  -5.402  31.787  1.00  0.64           C  
ATOM   1366  O   ILE A  92      17.141  -5.845  31.641  1.00  0.64           O  
ATOM   1367  CB  ILE A  92      15.178  -5.147  29.405  1.00  0.64           C  
ATOM   1368  CG1 ILE A  92      14.707  -4.173  28.331  1.00  0.64           C  
ATOM   1369  CG2 ILE A  92      14.093  -6.151  29.575  1.00  0.64           C  
ATOM   1370  CD1 ILE A  92      14.648  -4.790  26.967  1.00  0.64           C  
ATOM   1371  H   ILE A  92      17.345  -3.514  30.278  1.00  0.64           H  
ATOM   1372  HA  ILE A  92      14.490  -4.025  31.119  1.00  0.64           H  
ATOM   1373  HB  ILE A  92      16.072  -5.636  29.088  1.00  0.64           H  
ATOM   1374 1HG1 ILE A  92      13.717  -3.793  28.596  1.00  0.64           H  
ATOM   1375 2HG1 ILE A  92      15.398  -3.349  28.288  1.00  0.64           H  
ATOM   1376 1HG2 ILE A  92      13.917  -6.674  28.636  1.00  0.64           H  
ATOM   1377 2HG2 ILE A  92      14.366  -6.848  30.327  1.00  0.64           H  
ATOM   1378 3HG2 ILE A  92      13.183  -5.651  29.875  1.00  0.64           H  
ATOM   1379 1HD1 ILE A  92      14.321  -4.072  26.227  1.00  0.64           H  
ATOM   1380 2HD1 ILE A  92      15.632  -5.149  26.698  1.00  0.64           H  
ATOM   1381 3HD1 ILE A  92      13.951  -5.615  26.988  1.00  0.64           H  
ATOM   1382  N   THR A  93      15.223  -5.700  32.843  1.00  0.67           N  
ATOM   1383  CA  THR A  93      15.703  -6.635  33.872  1.00  0.67           C  
ATOM   1384  C   THR A  93      15.048  -7.976  33.596  1.00  0.67           C  
ATOM   1385  O   THR A  93      13.833  -8.043  33.428  1.00  0.67           O  
ATOM   1386  CB  THR A  93      15.359  -6.166  35.292  1.00  0.67           C  
ATOM   1387  OG1 THR A  93      13.962  -6.036  35.419  1.00  0.67           O  
ATOM   1388  CG2 THR A  93      15.995  -4.821  35.597  1.00  0.67           C  
ATOM   1389  H   THR A  93      14.280  -5.319  32.869  1.00  0.67           H  
ATOM   1390  HA  THR A  93      16.779  -6.746  33.790  1.00  0.67           H  
ATOM   1391  HB  THR A  93      15.712  -6.915  36.011  1.00  0.67           H  
ATOM   1392  HG1 THR A  93      13.699  -6.238  36.345  1.00  0.67           H  
ATOM   1393 1HG2 THR A  93      15.721  -4.521  36.602  1.00  0.67           H  
ATOM   1394 2HG2 THR A  93      17.067  -4.895  35.525  1.00  0.67           H  
ATOM   1395 3HG2 THR A  93      15.633  -4.076  34.888  1.00  0.67           H  
ATOM   1396  N   MET A  94      15.842  -9.039  33.532  1.00  0.71           N  
ATOM   1397  CA  MET A  94      15.294 -10.328  33.130  1.00  0.71           C  
ATOM   1398  C   MET A  94      15.862 -11.492  33.934  1.00  0.71           C  
ATOM   1399  O   MET A  94      16.965 -11.373  34.443  1.00  0.71           O  
ATOM   1400  CB  MET A  94      15.631 -10.504  31.670  1.00  0.71           C  
ATOM   1401  CG  MET A  94      15.200  -9.340  30.883  1.00  0.71           C  
ATOM   1402  SD  MET A  94      15.564  -9.420  29.261  1.00  0.71           S  
ATOM   1403  CE  MET A  94      17.258  -9.177  29.516  1.00  0.71           C  
ATOM   1404  H   MET A  94      16.837  -8.920  33.699  1.00  0.71           H  
ATOM   1405  HA  MET A  94      14.225 -10.273  33.248  1.00  0.71           H  
ATOM   1406 1HB  MET A  94      16.691 -10.629  31.545  1.00  0.71           H  
ATOM   1407 2HB  MET A  94      15.141 -11.387  31.284  1.00  0.71           H  
ATOM   1408 1HG  MET A  94      14.160  -9.162  31.025  1.00  0.71           H  
ATOM   1409 2HG  MET A  94      15.751  -8.484  31.218  1.00  0.71           H  
ATOM   1410 1HE  MET A  94      17.746  -9.216  28.577  1.00  0.71           H  
ATOM   1411 2HE  MET A  94      17.416  -8.206  29.999  1.00  0.71           H  
ATOM   1412 3HE  MET A  94      17.644  -9.962  30.153  1.00  0.71           H  
ATOM   1413  N   PRO A  95      15.154 -12.618  34.090  1.00  0.78           N  
ATOM   1414  CA  PRO A  95      15.701 -13.838  34.646  1.00  0.78           C  
ATOM   1415  C   PRO A  95      16.877 -14.320  33.780  1.00  0.78           C  
ATOM   1416  O   PRO A  95      16.783 -14.348  32.548  1.00  0.78           O  
ATOM   1417  CB  PRO A  95      14.506 -14.799  34.567  1.00  0.78           C  
ATOM   1418  CG  PRO A  95      13.289 -13.897  34.546  1.00  0.78           C  
ATOM   1419  CD  PRO A  95      13.718 -12.698  33.746  1.00  0.78           C  
ATOM   1420  HA  PRO A  95      16.016 -13.666  35.686  1.00  0.78           H  
ATOM   1421 1HB  PRO A  95      14.589 -15.437  33.677  1.00  0.78           H  
ATOM   1422 2HB  PRO A  95      14.513 -15.467  35.445  1.00  0.78           H  
ATOM   1423 1HG  PRO A  95      12.422 -14.421  34.110  1.00  0.78           H  
ATOM   1424 2HG  PRO A  95      13.017 -13.621  35.565  1.00  0.78           H  
ATOM   1425 1HD  PRO A  95      13.592 -12.881  32.681  1.00  0.78           H  
ATOM   1426 2HD  PRO A  95      13.135 -11.850  34.096  1.00  0.78           H  
ATOM   1427  N   GLU A  96      17.910 -14.848  34.425  1.00  0.86           N  
ATOM   1428  CA  GLU A  96      19.100 -15.398  33.755  1.00  0.86           C  
ATOM   1429  C   GLU A  96      18.803 -16.569  32.806  1.00  0.86           C  
ATOM   1430  O   GLU A  96      19.613 -16.898  31.939  1.00  0.86           O  
ATOM   1431  CB  GLU A  96      20.122 -15.875  34.797  1.00  0.86           C  
ATOM   1432  CG  GLU A  96      19.693 -17.110  35.562  1.00  0.86           C  
ATOM   1433  CD  GLU A  96      20.645 -17.540  36.658  1.00  0.86           C  
ATOM   1434  OE1 GLU A  96      21.817 -17.693  36.400  1.00  0.86           O  
ATOM   1435  OE2 GLU A  96      20.179 -17.718  37.769  1.00  0.86           O  
ATOM   1436  H   GLU A  96      17.918 -14.773  35.441  1.00  0.86           H  
ATOM   1437  HA  GLU A  96      19.548 -14.605  33.168  1.00  0.86           H  
ATOM   1438 1HB  GLU A  96      21.071 -16.088  34.306  1.00  0.86           H  
ATOM   1439 2HB  GLU A  96      20.296 -15.076  35.522  1.00  0.86           H  
ATOM   1440 1HG  GLU A  96      18.718 -16.915  35.975  1.00  0.86           H  
ATOM   1441 2HG  GLU A  96      19.596 -17.931  34.858  1.00  0.86           H  
ATOM   1442  N   THR A  97      17.651 -17.208  32.998  1.00  0.94           N  
ATOM   1443  CA  THR A  97      17.243 -18.392  32.249  1.00  0.94           C  
ATOM   1444  C   THR A  97      16.615 -18.098  30.883  1.00  0.94           C  
ATOM   1445  O   THR A  97      16.308 -19.021  30.126  1.00  0.94           O  
ATOM   1446  CB  THR A  97      16.242 -19.204  33.083  1.00  0.94           C  
ATOM   1447  OG1 THR A  97      15.072 -18.413  33.323  1.00  0.94           O  
ATOM   1448  CG2 THR A  97      16.871 -19.551  34.413  1.00  0.94           C  
ATOM   1449  H   THR A  97      17.041 -16.852  33.717  1.00  0.94           H  
ATOM   1450  HA  THR A  97      18.130 -19.003  32.081  1.00  0.94           H  
ATOM   1451  HB  THR A  97      15.964 -20.112  32.549  1.00  0.94           H  
ATOM   1452  HG1 THR A  97      14.711 -18.121  32.479  1.00  0.94           H  
ATOM   1453 1HG2 THR A  97      16.163 -20.116  35.020  1.00  0.94           H  
ATOM   1454 2HG2 THR A  97      17.768 -20.147  34.251  1.00  0.94           H  
ATOM   1455 3HG2 THR A  97      17.135 -18.633  34.920  1.00  0.94           H  
ATOM   1456  N   MET A  98      16.384 -16.829  30.576  1.00  1.00           N  
ATOM   1457  CA  MET A  98      15.762 -16.467  29.306  1.00  1.00           C  
ATOM   1458  C   MET A  98      16.630 -16.851  28.106  1.00  1.00           C  
ATOM   1459  O   MET A  98      17.866 -16.883  28.187  1.00  1.00           O  
ATOM   1460  CB  MET A  98      15.540 -14.988  29.231  1.00  1.00           C  
ATOM   1461  CG  MET A  98      16.787 -14.269  29.085  1.00  1.00           C  
ATOM   1462  SD  MET A  98      16.553 -12.604  28.949  1.00  1.00           S  
ATOM   1463  CE  MET A  98      15.802 -12.484  27.325  1.00  1.00           C  
ATOM   1464  H   MET A  98      16.643 -16.091  31.235  1.00  1.00           H  
ATOM   1465  HA  MET A  98      14.811 -16.990  29.220  1.00  1.00           H  
ATOM   1466 1HB  MET A  98      14.909 -14.754  28.378  1.00  1.00           H  
ATOM   1467 2HB  MET A  98      15.045 -14.638  30.141  1.00  1.00           H  
ATOM   1468 1HG  MET A  98      17.429 -14.466  29.947  1.00  1.00           H  
ATOM   1469 2HG  MET A  98      17.281 -14.617  28.182  1.00  1.00           H  
ATOM   1470 1HE  MET A  98      15.603 -11.444  27.079  1.00  1.00           H  
ATOM   1471 2HE  MET A  98      16.478 -12.906  26.592  1.00  1.00           H  
ATOM   1472 3HE  MET A  98      14.865 -13.040  27.309  1.00  1.00           H  
ATOM   1473  N   SER A  99      15.989 -17.098  26.962  1.00  1.03           N  
ATOM   1474  CA  SER A  99      16.745 -17.406  25.753  1.00  1.03           C  
ATOM   1475  C   SER A  99      17.686 -16.297  25.325  1.00  1.03           C  
ATOM   1476  O   SER A  99      17.319 -15.116  25.236  1.00  1.03           O  
ATOM   1477  CB  SER A  99      15.833 -17.699  24.577  1.00  1.03           C  
ATOM   1478  OG  SER A  99      16.593 -17.884  23.382  1.00  1.03           O  
ATOM   1479  H   SER A  99      14.979 -17.078  26.937  1.00  1.03           H  
ATOM   1480  HA  SER A  99      17.344 -18.295  25.954  1.00  1.03           H  
ATOM   1481 1HB  SER A  99      15.251 -18.598  24.783  1.00  1.03           H  
ATOM   1482 2HB  SER A  99      15.128 -16.876  24.442  1.00  1.03           H  
ATOM   1483  HG  SER A  99      15.959 -18.179  22.715  1.00  1.03           H  
ATOM   1484  N   VAL A 100      18.869 -16.728  24.922  1.00  1.03           N  
ATOM   1485  CA  VAL A 100      19.898 -15.850  24.411  1.00  1.03           C  
ATOM   1486  C   VAL A 100      19.447 -15.105  23.167  1.00  1.03           C  
ATOM   1487  O   VAL A 100      19.946 -14.016  22.881  1.00  1.03           O  
ATOM   1488  CB  VAL A 100      21.171 -16.657  24.108  1.00  1.03           C  
ATOM   1489  CG1 VAL A 100      20.960 -17.572  22.897  1.00  1.03           C  
ATOM   1490  CG2 VAL A 100      22.306 -15.696  23.861  1.00  1.03           C  
ATOM   1491  H   VAL A 100      19.068 -17.714  25.008  1.00  1.03           H  
ATOM   1492  HA  VAL A 100      20.133 -15.121  25.180  1.00  1.03           H  
ATOM   1493  HB  VAL A 100      21.399 -17.290  24.964  1.00  1.03           H  
ATOM   1494 1HG1 VAL A 100      21.869 -18.144  22.715  1.00  1.03           H  
ATOM   1495 2HG1 VAL A 100      20.136 -18.257  23.096  1.00  1.03           H  
ATOM   1496 3HG1 VAL A 100      20.734 -16.988  22.011  1.00  1.03           H  
ATOM   1497 1HG2 VAL A 100      23.219 -16.256  23.660  1.00  1.03           H  
ATOM   1498 2HG2 VAL A 100      22.071 -15.078  23.015  1.00  1.03           H  
ATOM   1499 3HG2 VAL A 100      22.451 -15.066  24.737  1.00  1.03           H  
ATOM   1500  N   GLU A 101      18.490 -15.662  22.418  1.00  0.99           N  
ATOM   1501  CA  GLU A 101      18.077 -14.981  21.202  1.00  0.99           C  
ATOM   1502  C   GLU A 101      17.413 -13.674  21.541  1.00  0.99           C  
ATOM   1503  O   GLU A 101      17.525 -12.697  20.800  1.00  0.99           O  
ATOM   1504  CB  GLU A 101      17.116 -15.829  20.376  1.00  0.99           C  
ATOM   1505  CG  GLU A 101      17.738 -17.061  19.794  1.00  0.99           C  
ATOM   1506  CD  GLU A 101      18.889 -16.792  18.880  1.00  0.99           C  
ATOM   1507  OE1 GLU A 101      18.766 -15.986  17.990  1.00  0.99           O  
ATOM   1508  OE2 GLU A 101      19.916 -17.421  19.079  1.00  0.99           O  
ATOM   1509  H   GLU A 101      18.038 -16.529  22.711  1.00  0.99           H  
ATOM   1510  HA  GLU A 101      18.955 -14.768  20.605  1.00  0.99           H  
ATOM   1511 1HB  GLU A 101      16.279 -16.141  21.002  1.00  0.99           H  
ATOM   1512 2HB  GLU A 101      16.709 -15.233  19.558  1.00  0.99           H  
ATOM   1513 1HG  GLU A 101      18.106 -17.645  20.631  1.00  0.99           H  
ATOM   1514 2HG  GLU A 101      16.979 -17.644  19.272  1.00  0.99           H  
ATOM   1515  N   ARG A 102      16.695 -13.650  22.652  1.00  0.93           N  
ATOM   1516  CA  ARG A 102      15.974 -12.459  23.001  1.00  0.93           C  
ATOM   1517  C   ARG A 102      16.937 -11.465  23.589  1.00  0.93           C  
ATOM   1518  O   ARG A 102      16.823 -10.266  23.344  1.00  0.93           O  
ATOM   1519  CB  ARG A 102      14.832 -12.811  23.900  1.00  0.93           C  
ATOM   1520  CG  ARG A 102      13.787 -13.603  23.172  1.00  0.93           C  
ATOM   1521  CD  ARG A 102      12.694 -13.954  24.029  1.00  0.93           C  
ATOM   1522  NE  ARG A 102      11.785 -14.878  23.397  1.00  0.93           N  
ATOM   1523  CZ  ARG A 102      10.787 -15.462  24.055  1.00  0.93           C  
ATOM   1524  NH1 ARG A 102      10.603 -15.156  25.322  1.00  0.93           N  
ATOM   1525  NH2 ARG A 102      10.021 -16.336  23.427  1.00  0.93           N  
ATOM   1526  H   ARG A 102      16.682 -14.447  23.283  1.00  0.93           H  
ATOM   1527  HA  ARG A 102      15.551 -12.029  22.099  1.00  0.93           H  
ATOM   1528 1HB  ARG A 102      15.192 -13.440  24.706  1.00  0.93           H  
ATOM   1529 2HB  ARG A 102      14.386 -11.935  24.333  1.00  0.93           H  
ATOM   1530 1HG  ARG A 102      13.398 -13.008  22.344  1.00  0.93           H  
ATOM   1531 2HG  ARG A 102      14.234 -14.520  22.782  1.00  0.93           H  
ATOM   1532 1HD  ARG A 102      13.072 -14.409  24.944  1.00  0.93           H  
ATOM   1533 2HD  ARG A 102      12.134 -13.053  24.277  1.00  0.93           H  
ATOM   1534  HE  ARG A 102      11.924 -15.143  22.405  1.00  0.93           H  
ATOM   1535 1HH1 ARG A 102      11.224 -14.461  25.776  1.00  0.93           H  
ATOM   1536 2HH1 ARG A 102       9.862 -15.590  25.847  1.00  0.93           H  
ATOM   1537 1HH2 ARG A 102      10.223 -16.542  22.454  1.00  0.93           H  
ATOM   1538 2HH2 ARG A 102       9.266 -16.803  23.910  1.00  0.93           H  
ATOM   1539  N   ARG A 103      17.952 -11.953  24.311  1.00  0.87           N  
ATOM   1540  CA  ARG A 103      18.918 -10.996  24.829  1.00  0.87           C  
ATOM   1541  C   ARG A 103      19.630 -10.314  23.658  1.00  0.87           C  
ATOM   1542  O   ARG A 103      19.791  -9.092  23.633  1.00  0.87           O  
ATOM   1543  CB  ARG A 103      19.969 -11.654  25.722  1.00  0.87           C  
ATOM   1544  CG  ARG A 103      19.448 -12.129  27.042  1.00  0.87           C  
ATOM   1545  CD  ARG A 103      20.510 -12.454  28.056  1.00  0.87           C  
ATOM   1546  NE  ARG A 103      21.378 -13.580  27.704  1.00  0.87           N  
ATOM   1547  CZ  ARG A 103      21.086 -14.870  27.991  1.00  0.87           C  
ATOM   1548  NH1 ARG A 103      19.958 -15.141  28.587  1.00  0.87           N  
ATOM   1549  NH2 ARG A 103      21.928 -15.839  27.675  1.00  0.87           N  
ATOM   1550  H   ARG A 103      18.011 -12.955  24.510  1.00  0.87           H  
ATOM   1551  HA  ARG A 103      18.383 -10.244  25.407  1.00  0.87           H  
ATOM   1552 1HB  ARG A 103      20.397 -12.510  25.202  1.00  0.87           H  
ATOM   1553 2HB  ARG A 103      20.778 -10.949  25.912  1.00  0.87           H  
ATOM   1554 1HG  ARG A 103      18.805 -11.358  27.458  1.00  0.87           H  
ATOM   1555 2HG  ARG A 103      18.869 -13.039  26.868  1.00  0.87           H  
ATOM   1556 1HD  ARG A 103      21.135 -11.577  28.223  1.00  0.87           H  
ATOM   1557 2HD  ARG A 103      20.006 -12.717  28.978  1.00  0.87           H  
ATOM   1558  HE  ARG A 103      22.256 -13.381  27.242  1.00  0.87           H  
ATOM   1559 1HH1 ARG A 103      19.334 -14.390  28.820  1.00  0.87           H  
ATOM   1560 2HH1 ARG A 103      19.668 -16.104  28.795  1.00  0.87           H  
ATOM   1561 1HH2 ARG A 103      22.813 -15.620  27.240  1.00  0.87           H  
ATOM   1562 2HH2 ARG A 103      21.697 -16.797  27.902  1.00  0.87           H  
ATOM   1563  N   LYS A 104      19.994 -11.100  22.637  1.00  0.81           N  
ATOM   1564  CA  LYS A 104      20.675 -10.536  21.478  1.00  0.81           C  
ATOM   1565  C   LYS A 104      19.792  -9.540  20.735  1.00  0.81           C  
ATOM   1566  O   LYS A 104      20.260  -8.464  20.346  1.00  0.81           O  
ATOM   1567  CB  LYS A 104      21.130 -11.653  20.534  1.00  0.81           C  
ATOM   1568  CG  LYS A 104      22.312 -12.485  21.052  1.00  0.81           C  
ATOM   1569  CD  LYS A 104      22.808 -13.488  20.000  1.00  0.81           C  
ATOM   1570  CE  LYS A 104      21.787 -14.605  19.796  1.00  0.81           C  
ATOM   1571  NZ  LYS A 104      22.281 -15.703  18.908  1.00  0.81           N  
ATOM   1572  H   LYS A 104      19.834 -12.108  22.685  1.00  0.81           H  
ATOM   1573  HA  LYS A 104      21.558 -10.000  21.831  1.00  0.81           H  
ATOM   1574 1HB  LYS A 104      20.294 -12.338  20.368  1.00  0.81           H  
ATOM   1575 2HB  LYS A 104      21.403 -11.228  19.571  1.00  0.81           H  
ATOM   1576 1HG  LYS A 104      23.130 -11.814  21.315  1.00  0.81           H  
ATOM   1577 2HG  LYS A 104      22.010 -13.013  21.944  1.00  0.81           H  
ATOM   1578 1HD  LYS A 104      22.975 -12.978  19.052  1.00  0.81           H  
ATOM   1579 2HD  LYS A 104      23.747 -13.927  20.333  1.00  0.81           H  
ATOM   1580 1HE  LYS A 104      21.534 -15.027  20.758  1.00  0.81           H  
ATOM   1581 2HE  LYS A 104      20.887 -14.181  19.354  1.00  0.81           H  
ATOM   1582 1HZ  LYS A 104      21.514 -16.409  18.840  1.00  0.81           H  
ATOM   1583 2HZ  LYS A 104      22.495 -15.342  17.992  1.00  0.81           H  
ATOM   1584 3HZ  LYS A 104      23.099 -16.127  19.307  1.00  0.81           H  
ATOM   1585  N   LEU A 105      18.502  -9.856  20.575  1.00  0.76           N  
ATOM   1586  CA  LEU A 105      17.613  -8.925  19.897  1.00  0.76           C  
ATOM   1587  C   LEU A 105      17.480  -7.626  20.654  1.00  0.76           C  
ATOM   1588  O   LEU A 105      17.655  -6.553  20.087  1.00  0.76           O  
ATOM   1589  CB  LEU A 105      16.221  -9.536  19.767  1.00  0.76           C  
ATOM   1590  CG  LEU A 105      16.058 -10.634  18.768  1.00  0.76           C  
ATOM   1591  CD1 LEU A 105      14.728 -11.291  18.987  1.00  0.76           C  
ATOM   1592  CD2 LEU A 105      16.120 -10.034  17.376  1.00  0.76           C  
ATOM   1593  H   LEU A 105      18.145 -10.760  20.889  1.00  0.76           H  
ATOM   1594  HA  LEU A 105      18.017  -8.717  18.908  1.00  0.76           H  
ATOM   1595 1HB  LEU A 105      15.938  -9.939  20.737  1.00  0.76           H  
ATOM   1596 2HB  LEU A 105      15.519  -8.747  19.513  1.00  0.76           H  
ATOM   1597  HG  LEU A 105      16.844 -11.373  18.885  1.00  0.76           H  
ATOM   1598 1HD1 LEU A 105      14.602 -12.089  18.259  1.00  0.76           H  
ATOM   1599 2HD1 LEU A 105      14.690 -11.709  19.984  1.00  0.76           H  
ATOM   1600 3HD1 LEU A 105      13.947 -10.550  18.875  1.00  0.76           H  
ATOM   1601 1HD2 LEU A 105      15.992 -10.824  16.637  1.00  0.76           H  
ATOM   1602 2HD2 LEU A 105      15.326  -9.294  17.261  1.00  0.76           H  
ATOM   1603 3HD2 LEU A 105      17.087  -9.552  17.231  1.00  0.76           H  
ATOM   1604  N   MET A 106      17.278  -7.708  21.959  1.00  0.73           N  
ATOM   1605  CA  MET A 106      17.109  -6.504  22.746  1.00  0.73           C  
ATOM   1606  C   MET A 106      18.359  -5.619  22.663  1.00  0.73           C  
ATOM   1607  O   MET A 106      18.254  -4.410  22.412  1.00  0.73           O  
ATOM   1608  CB  MET A 106      16.781  -6.903  24.167  1.00  0.73           C  
ATOM   1609  CG  MET A 106      15.427  -7.552  24.346  1.00  0.73           C  
ATOM   1610  SD  MET A 106      15.176  -8.118  26.011  1.00  0.73           S  
ATOM   1611  CE  MET A 106      13.720  -9.129  25.853  1.00  0.73           C  
ATOM   1612  H   MET A 106      17.192  -8.621  22.408  1.00  0.73           H  
ATOM   1613  HA  MET A 106      16.271  -5.939  22.339  1.00  0.73           H  
ATOM   1614 1HB  MET A 106      17.529  -7.591  24.536  1.00  0.73           H  
ATOM   1615 2HB  MET A 106      16.788  -6.023  24.773  1.00  0.73           H  
ATOM   1616 1HG  MET A 106      14.648  -6.828  24.112  1.00  0.73           H  
ATOM   1617 2HG  MET A 106      15.319  -8.391  23.675  1.00  0.73           H  
ATOM   1618 1HE  MET A 106      13.447  -9.524  26.823  1.00  0.73           H  
ATOM   1619 2HE  MET A 106      12.907  -8.549  25.460  1.00  0.73           H  
ATOM   1620 3HE  MET A 106      13.919  -9.937  25.178  1.00  0.73           H  
ATOM   1621  N   GLN A 107      19.553  -6.229  22.770  1.00  0.70           N  
ATOM   1622  CA  GLN A 107      20.805  -5.473  22.657  1.00  0.70           C  
ATOM   1623  C   GLN A 107      20.944  -4.867  21.267  1.00  0.70           C  
ATOM   1624  O   GLN A 107      21.424  -3.741  21.107  1.00  0.70           O  
ATOM   1625  CB  GLN A 107      22.022  -6.360  22.930  1.00  0.70           C  
ATOM   1626  CG  GLN A 107      22.165  -6.778  24.344  1.00  0.70           C  
ATOM   1627  CD  GLN A 107      23.317  -7.733  24.588  1.00  0.70           C  
ATOM   1628  OE1 GLN A 107      23.702  -8.524  23.720  1.00  0.70           O  
ATOM   1629  NE2 GLN A 107      23.890  -7.662  25.789  1.00  0.70           N  
ATOM   1630  H   GLN A 107      19.595  -7.232  22.961  1.00  0.70           H  
ATOM   1631  HA  GLN A 107      20.789  -4.664  23.389  1.00  0.70           H  
ATOM   1632 1HB  GLN A 107      21.942  -7.265  22.322  1.00  0.70           H  
ATOM   1633 2HB  GLN A 107      22.928  -5.839  22.630  1.00  0.70           H  
ATOM   1634 1HG  GLN A 107      22.273  -5.898  24.983  1.00  0.70           H  
ATOM   1635 2HG  GLN A 107      21.274  -7.287  24.567  1.00  0.70           H  
ATOM   1636 1HE2 GLN A 107      24.658  -8.265  26.012  1.00  0.70           H  
ATOM   1637 2HE2 GLN A 107      23.560  -7.001  26.462  1.00  0.70           H  
ATOM   1638  N   GLY A 108      20.474  -5.595  20.254  1.00  0.68           N  
ATOM   1639  CA  GLY A 108      20.515  -5.171  18.864  1.00  0.68           C  
ATOM   1640  C   GLY A 108      19.707  -3.900  18.607  1.00  0.68           C  
ATOM   1641  O   GLY A 108      19.903  -3.234  17.587  1.00  0.68           O  
ATOM   1642  H   GLY A 108      20.099  -6.525  20.441  1.00  0.68           H  
ATOM   1643 1HA  GLY A 108      21.550  -5.017  18.561  1.00  0.68           H  
ATOM   1644 2HA  GLY A 108      20.118  -5.977  18.247  1.00  0.68           H  
ATOM   1645  N   TYR A 109      18.802  -3.560  19.530  1.00  0.66           N  
ATOM   1646  CA  TYR A 109      17.981  -2.378  19.403  1.00  0.66           C  
ATOM   1647  C   TYR A 109      18.420  -1.325  20.423  1.00  0.66           C  
ATOM   1648  O   TYR A 109      17.725  -0.335  20.652  1.00  0.66           O  
ATOM   1649  CB  TYR A 109      16.513  -2.760  19.533  1.00  0.66           C  
ATOM   1650  CG  TYR A 109      16.093  -3.768  18.460  1.00  0.66           C  
ATOM   1651  CD1 TYR A 109      15.576  -5.004  18.824  1.00  0.66           C  
ATOM   1652  CD2 TYR A 109      16.278  -3.476  17.115  1.00  0.66           C  
ATOM   1653  CE1 TYR A 109      15.240  -5.935  17.852  1.00  0.66           C  
ATOM   1654  CE2 TYR A 109      15.940  -4.406  16.147  1.00  0.66           C  
ATOM   1655  CZ  TYR A 109      15.424  -5.633  16.516  1.00  0.66           C  
ATOM   1656  OH  TYR A 109      15.087  -6.561  15.554  1.00  0.66           O  
ATOM   1657  H   TYR A 109      18.677  -4.130  20.365  1.00  0.66           H  
ATOM   1658  HA  TYR A 109      18.131  -1.953  18.411  1.00  0.66           H  
ATOM   1659 1HB  TYR A 109      16.357  -3.226  20.499  1.00  0.66           H  
ATOM   1660 2HB  TYR A 109      15.874  -1.879  19.466  1.00  0.66           H  
ATOM   1661  HD1 TYR A 109      15.437  -5.244  19.879  1.00  0.66           H  
ATOM   1662  HD2 TYR A 109      16.694  -2.513  16.822  1.00  0.66           H  
ATOM   1663  HE1 TYR A 109      14.841  -6.901  18.135  1.00  0.66           H  
ATOM   1664  HE2 TYR A 109      16.086  -4.172  15.094  1.00  0.66           H  
ATOM   1665  HH  TYR A 109      15.183  -6.167  14.683  1.00  0.66           H  
ATOM   1666  N   GLY A 110      19.606  -1.534  21.008  1.00  0.64           N  
ATOM   1667  CA  GLY A 110      20.218  -0.611  21.957  1.00  0.64           C  
ATOM   1668  C   GLY A 110      19.848  -0.784  23.433  1.00  0.64           C  
ATOM   1669  O   GLY A 110      20.189   0.077  24.245  1.00  0.64           O  
ATOM   1670  H   GLY A 110      20.134  -2.377  20.792  1.00  0.64           H  
ATOM   1671 1HA  GLY A 110      21.299  -0.706  21.862  1.00  0.64           H  
ATOM   1672 2HA  GLY A 110      19.978   0.407  21.653  1.00  0.64           H  
ATOM   1673  N   ALA A 111      19.138  -1.849  23.807  1.00  0.63           N  
ATOM   1674  CA  ALA A 111      18.774  -1.987  25.218  1.00  0.63           C  
ATOM   1675  C   ALA A 111      19.953  -2.435  26.075  1.00  0.63           C  
ATOM   1676  O   ALA A 111      20.814  -3.205  25.632  1.00  0.63           O  
ATOM   1677  CB  ALA A 111      17.642  -2.973  25.397  1.00  0.63           C  
ATOM   1678  H   ALA A 111      18.866  -2.573  23.141  1.00  0.63           H  
ATOM   1679  HA  ALA A 111      18.446  -1.011  25.576  1.00  0.63           H  
ATOM   1680 1HB  ALA A 111      17.377  -3.025  26.456  1.00  0.63           H  
ATOM   1681 2HB  ALA A 111      16.781  -2.653  24.820  1.00  0.63           H  
ATOM   1682 3HB  ALA A 111      17.964  -3.945  25.057  1.00  0.63           H  
ATOM   1683  N   GLU A 112      19.943  -1.983  27.325  1.00  0.62           N  
ATOM   1684  CA  GLU A 112      20.880  -2.423  28.349  1.00  0.62           C  
ATOM   1685  C   GLU A 112      20.221  -3.562  29.106  1.00  0.62           C  
ATOM   1686  O   GLU A 112      19.089  -3.419  29.567  1.00  0.62           O  
ATOM   1687  CB  GLU A 112      21.224  -1.270  29.291  1.00  0.62           C  
ATOM   1688  CG  GLU A 112      22.206  -1.608  30.404  1.00  0.62           C  
ATOM   1689  CD  GLU A 112      22.520  -0.437  31.345  1.00  0.62           C  
ATOM   1690  OE1 GLU A 112      22.057   0.669  31.124  1.00  0.62           O  
ATOM   1691  OE2 GLU A 112      23.240  -0.666  32.290  1.00  0.62           O  
ATOM   1692  H   GLU A 112      19.218  -1.315  27.589  1.00  0.62           H  
ATOM   1693  HA  GLU A 112      21.787  -2.793  27.874  1.00  0.62           H  
ATOM   1694 1HB  GLU A 112      21.652  -0.456  28.712  1.00  0.62           H  
ATOM   1695 2HB  GLU A 112      20.315  -0.900  29.739  1.00  0.62           H  
ATOM   1696 1HG  GLU A 112      21.788  -2.425  30.997  1.00  0.62           H  
ATOM   1697 2HG  GLU A 112      23.131  -1.963  29.955  1.00  0.62           H  
ATOM   1698  N   LEU A 113      20.881  -4.708  29.192  1.00  0.62           N  
ATOM   1699  CA  LEU A 113      20.218  -5.826  29.844  1.00  0.62           C  
ATOM   1700  C   LEU A 113      20.847  -6.172  31.184  1.00  0.62           C  
ATOM   1701  O   LEU A 113      22.071  -6.239  31.314  1.00  0.62           O  
ATOM   1702  CB  LEU A 113      20.263  -7.031  28.912  1.00  0.62           C  
ATOM   1703  CG  LEU A 113      19.715  -6.751  27.503  1.00  0.62           C  
ATOM   1704  CD1 LEU A 113      19.811  -7.987  26.693  1.00  0.62           C  
ATOM   1705  CD2 LEU A 113      18.304  -6.232  27.566  1.00  0.62           C  
ATOM   1706  H   LEU A 113      21.811  -4.801  28.809  1.00  0.62           H  
ATOM   1707  HA  LEU A 113      19.177  -5.568  30.022  1.00  0.62           H  
ATOM   1708 1HB  LEU A 113      21.298  -7.349  28.807  1.00  0.62           H  
ATOM   1709 2HB  LEU A 113      19.706  -7.843  29.357  1.00  0.62           H  
ATOM   1710  HG  LEU A 113      20.338  -5.992  27.025  1.00  0.62           H  
ATOM   1711 1HD1 LEU A 113      19.449  -7.775  25.705  1.00  0.62           H  
ATOM   1712 2HD1 LEU A 113      20.845  -8.317  26.641  1.00  0.62           H  
ATOM   1713 3HD1 LEU A 113      19.225  -8.762  27.120  1.00  0.62           H  
ATOM   1714 1HD2 LEU A 113      17.978  -6.028  26.579  1.00  0.62           H  
ATOM   1715 2HD2 LEU A 113      17.656  -6.954  28.006  1.00  0.62           H  
ATOM   1716 3HD2 LEU A 113      18.262  -5.323  28.141  1.00  0.62           H  
ATOM   1717  N   ILE A 114      19.988  -6.434  32.159  1.00  0.64           N  
ATOM   1718  CA  ILE A 114      20.380  -6.844  33.501  1.00  0.64           C  
ATOM   1719  C   ILE A 114      19.771  -8.186  33.850  1.00  0.64           C  
ATOM   1720  O   ILE A 114      18.559  -8.355  33.737  1.00  0.64           O  
ATOM   1721  CB  ILE A 114      19.924  -5.799  34.533  1.00  0.64           C  
ATOM   1722  CG1 ILE A 114      20.597  -4.457  34.263  1.00  0.64           C  
ATOM   1723  CG2 ILE A 114      20.150  -6.291  35.964  1.00  0.64           C  
ATOM   1724  CD1 ILE A 114      20.040  -3.356  35.097  1.00  0.64           C  
ATOM   1725  H   ILE A 114      18.992  -6.323  31.960  1.00  0.64           H  
ATOM   1726  HA  ILE A 114      21.465  -6.936  33.540  1.00  0.64           H  
ATOM   1727  HB  ILE A 114      18.868  -5.632  34.388  1.00  0.64           H  
ATOM   1728 1HG1 ILE A 114      21.665  -4.544  34.456  1.00  0.64           H  
ATOM   1729 2HG1 ILE A 114      20.453  -4.185  33.217  1.00  0.64           H  
ATOM   1730 1HG2 ILE A 114      19.786  -5.545  36.665  1.00  0.64           H  
ATOM   1731 2HG2 ILE A 114      19.610  -7.228  36.121  1.00  0.64           H  
ATOM   1732 3HG2 ILE A 114      21.214  -6.458  36.129  1.00  0.64           H  
ATOM   1733 1HD1 ILE A 114      20.547  -2.418  34.856  1.00  0.64           H  
ATOM   1734 2HD1 ILE A 114      18.987  -3.270  34.879  1.00  0.64           H  
ATOM   1735 3HD1 ILE A 114      20.179  -3.584  36.153  1.00  0.64           H  
ATOM   1736  N   LEU A 115      20.587  -9.143  34.258  1.00  0.69           N  
ATOM   1737  CA  LEU A 115      20.031 -10.442  34.593  1.00  0.69           C  
ATOM   1738  C   LEU A 115      19.889 -10.654  36.093  1.00  0.69           C  
ATOM   1739  O   LEU A 115      20.733 -10.200  36.874  1.00  0.69           O  
ATOM   1740  CB  LEU A 115      20.846 -11.552  33.944  1.00  0.69           C  
ATOM   1741  CG  LEU A 115      20.870 -11.496  32.413  1.00  0.69           C  
ATOM   1742  CD1 LEU A 115      21.752 -12.611  31.864  1.00  0.69           C  
ATOM   1743  CD2 LEU A 115      19.429 -11.603  31.906  1.00  0.69           C  
ATOM   1744  H   LEU A 115      21.580  -8.971  34.337  1.00  0.69           H  
ATOM   1745  HA  LEU A 115      19.049 -10.493  34.154  1.00  0.69           H  
ATOM   1746 1HB  LEU A 115      21.869 -11.497  34.306  1.00  0.69           H  
ATOM   1747 2HB  LEU A 115      20.423 -12.512  34.245  1.00  0.69           H  
ATOM   1748  HG  LEU A 115      21.293 -10.544  32.090  1.00  0.69           H  
ATOM   1749 1HD1 LEU A 115      21.775 -12.561  30.782  1.00  0.69           H  
ATOM   1750 2HD1 LEU A 115      22.765 -12.493  32.249  1.00  0.69           H  
ATOM   1751 3HD1 LEU A 115      21.364 -13.578  32.169  1.00  0.69           H  
ATOM   1752 1HD2 LEU A 115      19.409 -11.543  30.829  1.00  0.69           H  
ATOM   1753 2HD2 LEU A 115      18.982 -12.543  32.221  1.00  0.69           H  
ATOM   1754 3HD2 LEU A 115      18.851 -10.781  32.322  1.00  0.69           H  
ATOM   1755  N   THR A 116      18.834 -11.369  36.481  1.00  0.76           N  
ATOM   1756  CA  THR A 116      18.567 -11.677  37.876  1.00  0.76           C  
ATOM   1757  C   THR A 116      18.476 -13.210  38.040  1.00  0.76           C  
ATOM   1758  O   THR A 116      18.200 -13.907  37.061  1.00  0.76           O  
ATOM   1759  CB  THR A 116      17.244 -10.995  38.306  1.00  0.76           C  
ATOM   1760  OG1 THR A 116      16.150 -11.581  37.597  1.00  0.76           O  
ATOM   1761  CG2 THR A 116      17.294  -9.490  37.962  1.00  0.76           C  
ATOM   1762  H   THR A 116      18.176 -11.661  35.762  1.00  0.76           H  
ATOM   1763  HA  THR A 116      19.383 -11.279  38.467  1.00  0.76           H  
ATOM   1764  HB  THR A 116      17.086 -11.103  39.368  1.00  0.76           H  
ATOM   1765  HG1 THR A 116      15.969 -12.457  37.964  1.00  0.76           H  
ATOM   1766 1HG2 THR A 116      16.373  -9.021  38.267  1.00  0.76           H  
ATOM   1767 2HG2 THR A 116      18.125  -9.025  38.491  1.00  0.76           H  
ATOM   1768 3HG2 THR A 116      17.426  -9.356  36.887  1.00  0.76           H  
ATOM   1769  N   PRO A 117      18.665 -13.773  39.250  1.00  0.86           N  
ATOM   1770  CA  PRO A 117      18.605 -15.203  39.500  1.00  0.86           C  
ATOM   1771  C   PRO A 117      17.329 -15.845  38.996  1.00  0.86           C  
ATOM   1772  O   PRO A 117      16.218 -15.387  39.286  1.00  0.86           O  
ATOM   1773  CB  PRO A 117      18.690 -15.267  41.028  1.00  0.86           C  
ATOM   1774  CG  PRO A 117      19.477 -14.035  41.410  1.00  0.86           C  
ATOM   1775  CD  PRO A 117      19.005 -12.966  40.451  1.00  0.86           C  
ATOM   1776  HA  PRO A 117      19.485 -15.682  39.038  1.00  0.86           H  
ATOM   1777 1HB  PRO A 117      17.674 -15.274  41.467  1.00  0.86           H  
ATOM   1778 2HB  PRO A 117      19.177 -16.202  41.337  1.00  0.86           H  
ATOM   1779 1HG  PRO A 117      19.286 -13.777  42.464  1.00  0.86           H  
ATOM   1780 2HG  PRO A 117      20.555 -14.239  41.321  1.00  0.86           H  
ATOM   1781 1HD  PRO A 117      18.123 -12.465  40.864  1.00  0.86           H  
ATOM   1782 2HD  PRO A 117      19.841 -12.285  40.276  1.00  0.86           H  
ATOM   1783  N   GLY A 118      17.500 -16.974  38.318  1.00  0.97           N  
ATOM   1784  CA  GLY A 118      16.410 -17.751  37.737  1.00  0.97           C  
ATOM   1785  C   GLY A 118      15.438 -18.235  38.790  1.00  0.97           C  
ATOM   1786  O   GLY A 118      14.238 -18.346  38.548  1.00  0.97           O  
ATOM   1787  H   GLY A 118      18.460 -17.288  38.143  1.00  0.97           H  
ATOM   1788 1HA  GLY A 118      15.888 -17.150  36.991  1.00  0.97           H  
ATOM   1789 2HA  GLY A 118      16.834 -18.608  37.221  1.00  0.97           H  
ATOM   1790  N   ALA A 119      15.963 -18.470  39.983  1.00  1.07           N  
ATOM   1791  CA  ALA A 119      15.214 -18.974  41.120  1.00  1.07           C  
ATOM   1792  C   ALA A 119      14.044 -18.078  41.492  1.00  1.07           C  
ATOM   1793  O   ALA A 119      13.041 -18.558  42.020  1.00  1.07           O  
ATOM   1794  CB  ALA A 119      16.136 -19.105  42.315  1.00  1.07           C  
ATOM   1795  H   ALA A 119      16.954 -18.314  40.089  1.00  1.07           H  
ATOM   1796  HA  ALA A 119      14.818 -19.954  40.855  1.00  1.07           H  
ATOM   1797 1HB  ALA A 119      15.577 -19.511  43.159  1.00  1.07           H  
ATOM   1798 2HB  ALA A 119      16.961 -19.771  42.070  1.00  1.07           H  
ATOM   1799 3HB  ALA A 119      16.524 -18.119  42.578  1.00  1.07           H  
ATOM   1800  N   ASP A 120      14.183 -16.774  41.263  1.00  1.13           N  
ATOM   1801  CA  ASP A 120      13.137 -15.844  41.636  1.00  1.13           C  
ATOM   1802  C   ASP A 120      12.186 -15.542  40.474  1.00  1.13           C  
ATOM   1803  O   ASP A 120      11.235 -14.759  40.630  1.00  1.13           O  
ATOM   1804  CB  ASP A 120      13.775 -14.558  42.136  1.00  1.13           C  
ATOM   1805  CG  ASP A 120      14.566 -14.741  43.418  1.00  1.13           C  
ATOM   1806  OD1 ASP A 120      14.124 -15.466  44.272  1.00  1.13           O  
ATOM   1807  OD2 ASP A 120      15.609 -14.144  43.534  1.00  1.13           O  
ATOM   1808  H   ASP A 120      15.007 -16.416  40.776  1.00  1.13           H  
ATOM   1809  HA  ASP A 120      12.557 -16.284  42.447  1.00  1.13           H  
ATOM   1810 1HB  ASP A 120      14.454 -14.186  41.367  1.00  1.13           H  
ATOM   1811 2HB  ASP A 120      13.007 -13.817  42.310  1.00  1.13           H  
ATOM   1812  N   GLY A 121      12.463 -16.128  39.311  1.00  1.13           N  
ATOM   1813  CA  GLY A 121      11.663 -15.926  38.120  1.00  1.13           C  
ATOM   1814  C   GLY A 121      11.432 -14.452  37.839  1.00  1.13           C  
ATOM   1815  O   GLY A 121      12.315 -13.598  38.011  1.00  1.13           O  
ATOM   1816  H   GLY A 121      13.234 -16.791  39.242  1.00  1.13           H  
ATOM   1817 1HA  GLY A 121      12.171 -16.387  37.271  1.00  1.13           H  
ATOM   1818 2HA  GLY A 121      10.708 -16.435  38.235  1.00  1.13           H  
ATOM   1819  N   MET A 122      10.196 -14.150  37.460  1.00  1.08           N  
ATOM   1820  CA  MET A 122       9.802 -12.785  37.181  1.00  1.08           C  
ATOM   1821  C   MET A 122       9.814 -11.923  38.421  1.00  1.08           C  
ATOM   1822  O   MET A 122       9.984 -10.718  38.316  1.00  1.08           O  
ATOM   1823  CB  MET A 122       8.412 -12.721  36.573  1.00  1.08           C  
ATOM   1824  CG  MET A 122       8.276 -13.221  35.163  1.00  1.08           C  
ATOM   1825  SD  MET A 122       6.638 -12.856  34.539  1.00  1.08           S  
ATOM   1826  CE  MET A 122       5.776 -14.055  35.513  1.00  1.08           C  
ATOM   1827  H   MET A 122       9.520 -14.891  37.350  1.00  1.08           H  
ATOM   1828  HA  MET A 122      10.514 -12.363  36.473  1.00  1.08           H  
ATOM   1829 1HB  MET A 122       7.725 -13.291  37.197  1.00  1.08           H  
ATOM   1830 2HB  MET A 122       8.067 -11.684  36.585  1.00  1.08           H  
ATOM   1831 1HG  MET A 122       9.012 -12.734  34.523  1.00  1.08           H  
ATOM   1832 2HG  MET A 122       8.437 -14.298  35.125  1.00  1.08           H  
ATOM   1833 1HE  MET A 122       4.737 -13.973  35.315  1.00  1.08           H  
ATOM   1834 2HE  MET A 122       6.132 -15.055  35.260  1.00  1.08           H  
ATOM   1835 3HE  MET A 122       5.956 -13.863  36.572  1.00  1.08           H  
ATOM   1836  N   LYS A 123       9.595 -12.505  39.602  1.00  0.99           N  
ATOM   1837  CA  LYS A 123       9.511 -11.675  40.797  1.00  0.99           C  
ATOM   1838  C   LYS A 123      10.858 -11.027  41.036  1.00  0.99           C  
ATOM   1839  O   LYS A 123      10.946  -9.857  41.408  1.00  0.99           O  
ATOM   1840  CB  LYS A 123       9.053 -12.499  41.996  1.00  0.99           C  
ATOM   1841  CG  LYS A 123       7.591 -12.934  41.905  1.00  0.99           C  
ATOM   1842  CD  LYS A 123       7.163 -13.781  43.097  1.00  0.99           C  
ATOM   1843  CE  LYS A 123       5.708 -14.227  42.955  1.00  0.99           C  
ATOM   1844  NZ  LYS A 123       5.277 -15.098  44.080  1.00  0.99           N  
ATOM   1845  H   LYS A 123       9.552 -13.518  39.682  1.00  0.99           H  
ATOM   1846  HA  LYS A 123       8.782 -10.884  40.626  1.00  0.99           H  
ATOM   1847 1HB  LYS A 123       9.669 -13.392  42.083  1.00  0.99           H  
ATOM   1848 2HB  LYS A 123       9.184 -11.921  42.910  1.00  0.99           H  
ATOM   1849 1HG  LYS A 123       6.957 -12.048  41.853  1.00  0.99           H  
ATOM   1850 2HG  LYS A 123       7.449 -13.511  40.992  1.00  0.99           H  
ATOM   1851 1HD  LYS A 123       7.803 -14.663  43.165  1.00  0.99           H  
ATOM   1852 2HD  LYS A 123       7.271 -13.203  44.015  1.00  0.99           H  
ATOM   1853 1HE  LYS A 123       5.068 -13.347  42.925  1.00  0.99           H  
ATOM   1854 2HE  LYS A 123       5.596 -14.777  42.021  1.00  0.99           H  
ATOM   1855 1HZ  LYS A 123       4.312 -15.369  43.940  1.00  0.99           H  
ATOM   1856 2HZ  LYS A 123       5.858 -15.925  44.109  1.00  0.99           H  
ATOM   1857 3HZ  LYS A 123       5.364 -14.596  44.952  1.00  0.99           H  
ATOM   1858  N   GLY A 124      11.914 -11.787  40.764  1.00  0.89           N  
ATOM   1859  CA  GLY A 124      13.279 -11.293  40.862  1.00  0.89           C  
ATOM   1860  C   GLY A 124      13.464 -10.128  39.905  1.00  0.89           C  
ATOM   1861  O   GLY A 124      13.911  -9.043  40.295  1.00  0.89           O  
ATOM   1862  H   GLY A 124      11.745 -12.757  40.496  1.00  0.89           H  
ATOM   1863 1HA  GLY A 124      13.494 -10.985  41.885  1.00  0.89           H  
ATOM   1864 2HA  GLY A 124      13.974 -12.086  40.598  1.00  0.89           H  
ATOM   1865  N   ALA A 125      13.104 -10.358  38.640  1.00  0.80           N  
ATOM   1866  CA  ALA A 125      13.234  -9.336  37.608  1.00  0.80           C  
ATOM   1867  C   ALA A 125      12.434  -8.073  37.948  1.00  0.80           C  
ATOM   1868  O   ALA A 125      12.915  -6.952  37.724  1.00  0.80           O  
ATOM   1869  CB  ALA A 125      12.789  -9.909  36.286  1.00  0.80           C  
ATOM   1870  H   ALA A 125      12.743 -11.286  38.395  1.00  0.80           H  
ATOM   1871  HA  ALA A 125      14.280  -9.060  37.533  1.00  0.80           H  
ATOM   1872 1HB  ALA A 125      12.916  -9.167  35.503  1.00  0.80           H  
ATOM   1873 2HB  ALA A 125      13.398 -10.779  36.076  1.00  0.80           H  
ATOM   1874 3HB  ALA A 125      11.743 -10.193  36.348  1.00  0.80           H  
ATOM   1875  N   ILE A 126      11.234  -8.253  38.520  1.00  0.72           N  
ATOM   1876  CA  ILE A 126      10.380  -7.135  38.906  1.00  0.72           C  
ATOM   1877  C   ILE A 126      11.003  -6.375  40.049  1.00  0.72           C  
ATOM   1878  O   ILE A 126      11.096  -5.150  39.992  1.00  0.72           O  
ATOM   1879  CB  ILE A 126       8.956  -7.594  39.276  1.00  0.72           C  
ATOM   1880  CG1 ILE A 126       8.236  -8.137  38.003  1.00  0.72           C  
ATOM   1881  CG2 ILE A 126       8.186  -6.392  39.844  1.00  0.72           C  
ATOM   1882  CD1 ILE A 126       6.960  -8.920  38.279  1.00  0.72           C  
ATOM   1883  H   ILE A 126      10.892  -9.198  38.664  1.00  0.72           H  
ATOM   1884  HA  ILE A 126      10.290  -6.452  38.077  1.00  0.72           H  
ATOM   1885  HB  ILE A 126       9.004  -8.398  40.011  1.00  0.72           H  
ATOM   1886 1HG1 ILE A 126       7.982  -7.291  37.376  1.00  0.72           H  
ATOM   1887 2HG1 ILE A 126       8.919  -8.767  37.452  1.00  0.72           H  
ATOM   1888 1HG2 ILE A 126       7.176  -6.697  40.107  1.00  0.72           H  
ATOM   1889 2HG2 ILE A 126       8.694  -6.018  40.738  1.00  0.72           H  
ATOM   1890 3HG2 ILE A 126       8.141  -5.596  39.097  1.00  0.72           H  
ATOM   1891 1HD1 ILE A 126       6.523  -9.249  37.334  1.00  0.72           H  
ATOM   1892 2HD1 ILE A 126       7.199  -9.791  38.890  1.00  0.72           H  
ATOM   1893 3HD1 ILE A 126       6.250  -8.290  38.810  1.00  0.72           H  
ATOM   1894  N   ALA A 127      11.471  -7.088  41.071  1.00  0.67           N  
ATOM   1895  CA  ALA A 127      12.079  -6.428  42.209  1.00  0.67           C  
ATOM   1896  C   ALA A 127      13.275  -5.598  41.773  1.00  0.67           C  
ATOM   1897  O   ALA A 127      13.444  -4.469  42.233  1.00  0.67           O  
ATOM   1898  CB  ALA A 127      12.509  -7.455  43.239  1.00  0.67           C  
ATOM   1899  H   ALA A 127      11.382  -8.102  41.074  1.00  0.67           H  
ATOM   1900  HA  ALA A 127      11.340  -5.758  42.650  1.00  0.67           H  
ATOM   1901 1HB  ALA A 127      12.948  -6.951  44.098  1.00  0.67           H  
ATOM   1902 2HB  ALA A 127      11.641  -8.033  43.555  1.00  0.67           H  
ATOM   1903 3HB  ALA A 127      13.245  -8.124  42.790  1.00  0.67           H  
ATOM   1904  N   LYS A 128      14.064  -6.108  40.822  1.00  0.64           N  
ATOM   1905  CA  LYS A 128      15.216  -5.344  40.369  1.00  0.64           C  
ATOM   1906  C   LYS A 128      14.735  -4.116  39.608  1.00  0.64           C  
ATOM   1907  O   LYS A 128      15.295  -3.027  39.750  1.00  0.64           O  
ATOM   1908  CB  LYS A 128      16.138  -6.207  39.514  1.00  0.64           C  
ATOM   1909  CG  LYS A 128      17.430  -5.516  39.040  1.00  0.64           C  
ATOM   1910  CD  LYS A 128      18.271  -5.059  40.220  1.00  0.64           C  
ATOM   1911  CE  LYS A 128      18.786  -6.238  41.043  1.00  0.64           C  
ATOM   1912  NZ  LYS A 128      19.675  -5.784  42.169  1.00  0.64           N  
ATOM   1913  H   LYS A 128      13.894  -7.049  40.462  1.00  0.64           H  
ATOM   1914  HA  LYS A 128      15.775  -5.004  41.243  1.00  0.64           H  
ATOM   1915 1HB  LYS A 128      16.415  -7.099  40.077  1.00  0.64           H  
ATOM   1916 2HB  LYS A 128      15.589  -6.544  38.632  1.00  0.64           H  
ATOM   1917 1HG  LYS A 128      18.006  -6.205  38.423  1.00  0.64           H  
ATOM   1918 2HG  LYS A 128      17.179  -4.643  38.445  1.00  0.64           H  
ATOM   1919 1HD  LYS A 128      19.121  -4.481  39.856  1.00  0.64           H  
ATOM   1920 2HD  LYS A 128      17.672  -4.415  40.873  1.00  0.64           H  
ATOM   1921 1HE  LYS A 128      17.936  -6.776  41.462  1.00  0.64           H  
ATOM   1922 2HE  LYS A 128      19.349  -6.912  40.395  1.00  0.64           H  
ATOM   1923 1HZ  LYS A 128      19.990  -6.576  42.702  1.00  0.64           H  
ATOM   1924 2HZ  LYS A 128      20.468  -5.286  41.805  1.00  0.64           H  
ATOM   1925 3HZ  LYS A 128      19.128  -5.149  42.787  1.00  0.64           H  
ATOM   1926  N   ALA A 129      13.686  -4.263  38.797  1.00  0.63           N  
ATOM   1927  CA  ALA A 129      13.194  -3.097  38.085  1.00  0.63           C  
ATOM   1928  C   ALA A 129      12.744  -2.035  39.081  1.00  0.63           C  
ATOM   1929  O   ALA A 129      13.030  -0.850  38.900  1.00  0.63           O  
ATOM   1930  CB  ALA A 129      12.048  -3.469  37.170  1.00  0.63           C  
ATOM   1931  H   ALA A 129      13.242  -5.173  38.667  1.00  0.63           H  
ATOM   1932  HA  ALA A 129      14.007  -2.692  37.493  1.00  0.63           H  
ATOM   1933 1HB  ALA A 129      11.711  -2.585  36.640  1.00  0.63           H  
ATOM   1934 2HB  ALA A 129      12.384  -4.216  36.453  1.00  0.63           H  
ATOM   1935 3HB  ALA A 129      11.229  -3.876  37.758  1.00  0.63           H  
ATOM   1936  N   GLU A 130      12.085  -2.461  40.164  1.00  0.64           N  
ATOM   1937  CA  GLU A 130      11.628  -1.515  41.170  1.00  0.64           C  
ATOM   1938  C   GLU A 130      12.807  -0.824  41.853  1.00  0.64           C  
ATOM   1939  O   GLU A 130      12.748   0.383  42.108  1.00  0.64           O  
ATOM   1940  CB  GLU A 130      10.720  -2.198  42.201  1.00  0.64           C  
ATOM   1941  CG  GLU A 130       9.346  -2.619  41.651  1.00  0.64           C  
ATOM   1942  CD  GLU A 130       8.467  -3.317  42.670  1.00  0.64           C  
ATOM   1943  OE1 GLU A 130       8.914  -3.541  43.773  1.00  0.64           O  
ATOM   1944  OE2 GLU A 130       7.343  -3.624  42.340  1.00  0.64           O  
ATOM   1945  H   GLU A 130      11.873  -3.454  40.265  1.00  0.64           H  
ATOM   1946  HA  GLU A 130      11.036  -0.751  40.668  1.00  0.64           H  
ATOM   1947 1HB  GLU A 130      11.213  -3.093  42.578  1.00  0.64           H  
ATOM   1948 2HB  GLU A 130      10.561  -1.530  43.046  1.00  0.64           H  
ATOM   1949 1HG  GLU A 130       8.833  -1.726  41.303  1.00  0.64           H  
ATOM   1950 2HG  GLU A 130       9.496  -3.273  40.794  1.00  0.64           H  
ATOM   1951  N   GLU A 131      13.902  -1.561  42.112  1.00  0.66           N  
ATOM   1952  CA  GLU A 131      15.071  -0.934  42.730  1.00  0.66           C  
ATOM   1953  C   GLU A 131      15.649   0.134  41.808  1.00  0.66           C  
ATOM   1954  O   GLU A 131      16.005   1.224  42.257  1.00  0.66           O  
ATOM   1955  CB  GLU A 131      16.186  -1.953  43.030  1.00  0.66           C  
ATOM   1956  CG  GLU A 131      15.919  -2.958  44.158  1.00  0.66           C  
ATOM   1957  CD  GLU A 131      17.080  -3.958  44.347  1.00  0.66           C  
ATOM   1958  OE1 GLU A 131      18.044  -3.889  43.599  1.00  0.66           O  
ATOM   1959  OE2 GLU A 131      16.995  -4.784  45.222  1.00  0.66           O  
ATOM   1960  H   GLU A 131      13.895  -2.563  41.910  1.00  0.66           H  
ATOM   1961  HA  GLU A 131      14.761  -0.460  43.660  1.00  0.66           H  
ATOM   1962 1HB  GLU A 131      16.385  -2.531  42.129  1.00  0.66           H  
ATOM   1963 2HB  GLU A 131      17.103  -1.418  43.274  1.00  0.66           H  
ATOM   1964 1HG  GLU A 131      15.769  -2.412  45.088  1.00  0.66           H  
ATOM   1965 2HG  GLU A 131      15.007  -3.502  43.941  1.00  0.66           H  
ATOM   1966  N   LEU A 132      15.690  -0.149  40.501  1.00  0.71           N  
ATOM   1967  CA  LEU A 132      16.225   0.812  39.542  1.00  0.71           C  
ATOM   1968  C   LEU A 132      15.362   2.061  39.511  1.00  0.71           C  
ATOM   1969  O   LEU A 132      15.873   3.183  39.472  1.00  0.71           O  
ATOM   1970  CB  LEU A 132      16.283   0.175  38.160  1.00  0.71           C  
ATOM   1971  CG  LEU A 132      17.308  -0.942  37.999  1.00  0.71           C  
ATOM   1972  CD1 LEU A 132      17.090  -1.630  36.696  1.00  0.71           C  
ATOM   1973  CD2 LEU A 132      18.695  -0.358  38.053  1.00  0.71           C  
ATOM   1974  H   LEU A 132      15.380  -1.071  40.183  1.00  0.71           H  
ATOM   1975  HA  LEU A 132      17.232   1.089  39.853  1.00  0.71           H  
ATOM   1976 1HB  LEU A 132      15.311  -0.244  37.948  1.00  0.71           H  
ATOM   1977 2HB  LEU A 132      16.498   0.946  37.424  1.00  0.71           H  
ATOM   1978  HG  LEU A 132      17.183  -1.671  38.800  1.00  0.71           H  
ATOM   1979 1HD1 LEU A 132      17.809  -2.423  36.602  1.00  0.71           H  
ATOM   1980 2HD1 LEU A 132      16.096  -2.044  36.680  1.00  0.71           H  
ATOM   1981 3HD1 LEU A 132      17.204  -0.921  35.883  1.00  0.71           H  
ATOM   1982 1HD2 LEU A 132      19.428  -1.158  37.938  1.00  0.71           H  
ATOM   1983 2HD2 LEU A 132      18.817   0.367  37.247  1.00  0.71           H  
ATOM   1984 3HD2 LEU A 132      18.842   0.137  39.015  1.00  0.71           H  
ATOM   1985  N   VAL A 133      14.051   1.870  39.598  1.00  0.77           N  
ATOM   1986  CA  VAL A 133      13.138   2.996  39.618  1.00  0.77           C  
ATOM   1987  C   VAL A 133      13.322   3.867  40.840  1.00  0.77           C  
ATOM   1988  O   VAL A 133      13.541   5.076  40.706  1.00  0.77           O  
ATOM   1989  CB  VAL A 133      11.687   2.492  39.573  1.00  0.77           C  
ATOM   1990  CG1 VAL A 133      10.714   3.624  39.845  1.00  0.77           C  
ATOM   1991  CG2 VAL A 133      11.408   1.922  38.202  1.00  0.77           C  
ATOM   1992  H   VAL A 133      13.681   0.917  39.614  1.00  0.77           H  
ATOM   1993  HA  VAL A 133      13.315   3.597  38.734  1.00  0.77           H  
ATOM   1994  HB  VAL A 133      11.548   1.729  40.329  1.00  0.77           H  
ATOM   1995 1HG1 VAL A 133       9.697   3.241  39.803  1.00  0.77           H  
ATOM   1996 2HG1 VAL A 133      10.901   4.038  40.833  1.00  0.77           H  
ATOM   1997 3HG1 VAL A 133      10.833   4.392  39.119  1.00  0.77           H  
ATOM   1998 1HG2 VAL A 133      10.391   1.565  38.199  1.00  0.77           H  
ATOM   1999 2HG2 VAL A 133      11.533   2.700  37.446  1.00  0.77           H  
ATOM   2000 3HG2 VAL A 133      12.080   1.109  37.985  1.00  0.77           H  
ATOM   2001  N   LYS A 134      13.307   3.246  42.021  1.00  0.84           N  
ATOM   2002  CA  LYS A 134      13.426   3.959  43.286  1.00  0.84           C  
ATOM   2003  C   LYS A 134      14.776   4.636  43.477  1.00  0.84           C  
ATOM   2004  O   LYS A 134      14.851   5.743  44.013  1.00  0.84           O  
ATOM   2005  CB  LYS A 134      13.177   2.992  44.436  1.00  0.84           C  
ATOM   2006  CG  LYS A 134      11.732   2.520  44.556  1.00  0.84           C  
ATOM   2007  CD  LYS A 134      11.568   1.524  45.694  1.00  0.84           C  
ATOM   2008  CE  LYS A 134      10.132   1.030  45.800  1.00  0.84           C  
ATOM   2009  NZ  LYS A 134       9.968   0.036  46.898  1.00  0.84           N  
ATOM   2010  H   LYS A 134      13.166   2.234  42.042  1.00  0.84           H  
ATOM   2011  HA  LYS A 134      12.660   4.734  43.308  1.00  0.84           H  
ATOM   2012 1HB  LYS A 134      13.803   2.106  44.295  1.00  0.84           H  
ATOM   2013 2HB  LYS A 134      13.470   3.456  45.375  1.00  0.84           H  
ATOM   2014 1HG  LYS A 134      11.081   3.376  44.730  1.00  0.84           H  
ATOM   2015 2HG  LYS A 134      11.434   2.044  43.621  1.00  0.84           H  
ATOM   2016 1HD  LYS A 134      12.223   0.668  45.512  1.00  0.84           H  
ATOM   2017 2HD  LYS A 134      11.857   1.990  46.634  1.00  0.84           H  
ATOM   2018 1HE  LYS A 134       9.475   1.878  45.988  1.00  0.84           H  
ATOM   2019 2HE  LYS A 134       9.846   0.562  44.855  1.00  0.84           H  
ATOM   2020 1HZ  LYS A 134       9.006  -0.270  46.935  1.00  0.84           H  
ATOM   2021 2HZ  LYS A 134      10.567  -0.760  46.721  1.00  0.84           H  
ATOM   2022 3HZ  LYS A 134      10.221   0.460  47.779  1.00  0.84           H  
ATOM   2023  N   GLU A 135      15.843   3.983  43.031  1.00  0.90           N  
ATOM   2024  CA  GLU A 135      17.186   4.513  43.182  1.00  0.90           C  
ATOM   2025  C   GLU A 135      17.495   5.644  42.214  1.00  0.90           C  
ATOM   2026  O   GLU A 135      18.148   6.623  42.586  1.00  0.90           O  
ATOM   2027  CB  GLU A 135      18.228   3.407  42.972  1.00  0.90           C  
ATOM   2028  CG  GLU A 135      19.669   3.870  43.172  1.00  0.90           C  
ATOM   2029  CD  GLU A 135      20.707   2.780  43.014  1.00  0.90           C  
ATOM   2030  OE1 GLU A 135      20.350   1.639  42.844  1.00  0.90           O  
ATOM   2031  OE2 GLU A 135      21.876   3.114  43.019  1.00  0.90           O  
ATOM   2032  H   GLU A 135      15.735   3.065  42.602  1.00  0.90           H  
ATOM   2033  HA  GLU A 135      17.285   4.899  44.196  1.00  0.90           H  
ATOM   2034 1HB  GLU A 135      18.034   2.587  43.663  1.00  0.90           H  
ATOM   2035 2HB  GLU A 135      18.134   3.009  41.960  1.00  0.90           H  
ATOM   2036 1HG  GLU A 135      19.878   4.659  42.459  1.00  0.90           H  
ATOM   2037 2HG  GLU A 135      19.757   4.297  44.169  1.00  0.90           H  
ATOM   2038  N   LYS A 136      17.079   5.495  40.956  1.00  0.93           N  
ATOM   2039  CA  LYS A 136      17.461   6.449  39.932  1.00  0.93           C  
ATOM   2040  C   LYS A 136      16.376   7.453  39.506  1.00  0.93           C  
ATOM   2041  O   LYS A 136      16.697   8.453  38.860  1.00  0.93           O  
ATOM   2042  CB  LYS A 136      17.934   5.682  38.716  1.00  0.93           C  
ATOM   2043  CG  LYS A 136      19.078   4.699  38.973  1.00  0.93           C  
ATOM   2044  CD  LYS A 136      20.354   5.374  39.461  1.00  0.93           C  
ATOM   2045  CE  LYS A 136      21.464   4.334  39.638  1.00  0.93           C  
ATOM   2046  NZ  LYS A 136      22.713   4.914  40.215  1.00  0.93           N  
ATOM   2047  H   LYS A 136      16.536   4.678  40.676  1.00  0.93           H  
ATOM   2048  HA  LYS A 136      18.301   7.027  40.315  1.00  0.93           H  
ATOM   2049 1HB  LYS A 136      17.099   5.131  38.306  1.00  0.93           H  
ATOM   2050 2HB  LYS A 136      18.271   6.388  37.980  1.00  0.93           H  
ATOM   2051 1HG  LYS A 136      18.753   3.972  39.719  1.00  0.93           H  
ATOM   2052 2HG  LYS A 136      19.300   4.161  38.055  1.00  0.93           H  
ATOM   2053 1HD  LYS A 136      20.673   6.121  38.734  1.00  0.93           H  
ATOM   2054 2HD  LYS A 136      20.169   5.872  40.413  1.00  0.93           H  
ATOM   2055 1HE  LYS A 136      21.103   3.550  40.296  1.00  0.93           H  
ATOM   2056 2HE  LYS A 136      21.695   3.897  38.668  1.00  0.93           H  
ATOM   2057 1HZ  LYS A 136      23.399   4.179  40.315  1.00  0.93           H  
ATOM   2058 2HZ  LYS A 136      23.070   5.633  39.605  1.00  0.93           H  
ATOM   2059 3HZ  LYS A 136      22.517   5.310  41.128  1.00  0.93           H  
ATOM   2060  N   GLY A 137      15.098   7.208  39.833  1.00  0.92           N  
ATOM   2061  CA  GLY A 137      14.027   8.098  39.372  1.00  0.92           C  
ATOM   2062  C   GLY A 137      13.610   7.757  37.940  1.00  0.92           C  
ATOM   2063  O   GLY A 137      13.299   8.635  37.133  1.00  0.92           O  
ATOM   2064  H   GLY A 137      14.835   6.386  40.371  1.00  0.92           H  
ATOM   2065 1HA  GLY A 137      13.168   7.997  40.035  1.00  0.92           H  
ATOM   2066 2HA  GLY A 137      14.361   9.133  39.425  1.00  0.92           H  
ATOM   2067  N   TYR A 138      13.675   6.472  37.629  1.00  0.89           N  
ATOM   2068  CA  TYR A 138      13.362   5.953  36.294  1.00  0.89           C  
ATOM   2069  C   TYR A 138      11.887   5.591  36.093  1.00  0.89           C  
ATOM   2070  O   TYR A 138      11.152   5.382  37.052  1.00  0.89           O  
ATOM   2071  CB  TYR A 138      14.253   4.761  35.954  1.00  0.89           C  
ATOM   2072  CG  TYR A 138      15.708   5.128  35.728  1.00  0.89           C  
ATOM   2073  CD1 TYR A 138      16.063   6.459  35.555  1.00  0.89           C  
ATOM   2074  CD2 TYR A 138      16.686   4.138  35.654  1.00  0.89           C  
ATOM   2075  CE1 TYR A 138      17.378   6.799  35.309  1.00  0.89           C  
ATOM   2076  CE2 TYR A 138      17.997   4.476  35.404  1.00  0.89           C  
ATOM   2077  CZ  TYR A 138      18.347   5.803  35.231  1.00  0.89           C  
ATOM   2078  OH  TYR A 138      19.655   6.148  34.978  1.00  0.89           O  
ATOM   2079  H   TYR A 138      13.905   5.844  38.395  1.00  0.89           H  
ATOM   2080  HA  TYR A 138      13.589   6.735  35.569  1.00  0.89           H  
ATOM   2081 1HB  TYR A 138      14.206   4.011  36.731  1.00  0.89           H  
ATOM   2082 2HB  TYR A 138      13.875   4.321  35.044  1.00  0.89           H  
ATOM   2083  HD1 TYR A 138      15.305   7.240  35.603  1.00  0.89           H  
ATOM   2084  HD2 TYR A 138      16.427   3.102  35.789  1.00  0.89           H  
ATOM   2085  HE1 TYR A 138      17.651   7.844  35.171  1.00  0.89           H  
ATOM   2086  HE2 TYR A 138      18.757   3.699  35.345  1.00  0.89           H  
ATOM   2087  HH  TYR A 138      19.740   7.106  34.999  1.00  0.89           H  
ATOM   2088  N   PHE A 139      11.438   5.558  34.838  1.00  0.85           N  
ATOM   2089  CA  PHE A 139      10.065   5.158  34.505  1.00  0.85           C  
ATOM   2090  C   PHE A 139       9.898   3.665  34.251  1.00  0.85           C  
ATOM   2091  O   PHE A 139      10.662   3.093  33.481  1.00  0.85           O  
ATOM   2092  CB  PHE A 139       9.587   5.912  33.272  1.00  0.85           C  
ATOM   2093  CG  PHE A 139       8.291   5.392  32.719  1.00  0.85           C  
ATOM   2094  CD1 PHE A 139       7.077   5.618  33.321  1.00  0.85           C  
ATOM   2095  CD2 PHE A 139       8.322   4.649  31.562  1.00  0.85           C  
ATOM   2096  CE1 PHE A 139       5.924   5.094  32.766  1.00  0.85           C  
ATOM   2097  CE2 PHE A 139       7.201   4.140  31.004  1.00  0.85           C  
ATOM   2098  CZ  PHE A 139       5.993   4.350  31.602  1.00  0.85           C  
ATOM   2099  H   PHE A 139      12.080   5.756  34.065  1.00  0.85           H  
ATOM   2100  HA  PHE A 139       9.426   5.432  35.347  1.00  0.85           H  
ATOM   2101 1HB  PHE A 139       9.466   6.974  33.500  1.00  0.85           H  
ATOM   2102 2HB  PHE A 139      10.349   5.823  32.508  1.00  0.85           H  
ATOM   2103  HD1 PHE A 139       7.035   6.200  34.239  1.00  0.85           H  
ATOM   2104  HD2 PHE A 139       9.275   4.476  31.097  1.00  0.85           H  
ATOM   2105  HE1 PHE A 139       4.964   5.266  33.243  1.00  0.85           H  
ATOM   2106  HE2 PHE A 139       7.270   3.569  30.087  1.00  0.85           H  
ATOM   2107  HZ  PHE A 139       5.087   3.939  31.159  1.00  0.85           H  
ATOM   2108  N   MET A 140       8.893   3.039  34.877  1.00  0.81           N  
ATOM   2109  CA  MET A 140       8.634   1.620  34.621  1.00  0.81           C  
ATOM   2110  C   MET A 140       7.289   1.326  33.928  1.00  0.81           C  
ATOM   2111  O   MET A 140       6.223   1.460  34.539  1.00  0.81           O  
ATOM   2112  CB  MET A 140       8.738   0.781  35.891  1.00  0.81           C  
ATOM   2113  CG  MET A 140       8.438  -0.723  35.662  1.00  0.81           C  
ATOM   2114  SD  MET A 140       8.837  -1.806  37.070  1.00  0.81           S  
ATOM   2115  CE  MET A 140       7.566  -1.468  38.257  1.00  0.81           C  
ATOM   2116  H   MET A 140       8.306   3.555  35.517  1.00  0.81           H  
ATOM   2117  HA  MET A 140       9.448   1.272  34.011  1.00  0.81           H  
ATOM   2118 1HB  MET A 140       9.756   0.819  36.226  1.00  0.81           H  
ATOM   2119 2HB  MET A 140       8.093   1.175  36.675  1.00  0.81           H  
ATOM   2120 1HG  MET A 140       7.382  -0.834  35.439  1.00  0.81           H  
ATOM   2121 2HG  MET A 140       8.983  -1.075  34.802  1.00  0.81           H  
ATOM   2122 1HE  MET A 140       7.724  -2.089  39.140  1.00  0.81           H  
ATOM   2123 2HE  MET A 140       7.599  -0.417  38.540  1.00  0.81           H  
ATOM   2124 3HE  MET A 140       6.596  -1.700  37.830  1.00  0.81           H  
ATOM   2125  N   PRO A 141       7.299   0.853  32.669  1.00  0.79           N  
ATOM   2126  CA  PRO A 141       6.156   0.529  31.865  1.00  0.79           C  
ATOM   2127  C   PRO A 141       5.649  -0.815  32.323  1.00  0.79           C  
ATOM   2128  O   PRO A 141       5.849  -1.831  31.658  1.00  0.79           O  
ATOM   2129  CB  PRO A 141       6.730   0.481  30.453  1.00  0.79           C  
ATOM   2130  CG  PRO A 141       8.091   0.024  30.639  1.00  0.79           C  
ATOM   2131  CD  PRO A 141       8.540   0.584  31.974  1.00  0.79           C  
ATOM   2132  HA  PRO A 141       5.386   1.306  31.978  1.00  0.79           H  
ATOM   2133 1HB  PRO A 141       6.184  -0.239  29.839  1.00  0.79           H  
ATOM   2134 2HB  PRO A 141       6.641   1.446  29.959  1.00  0.79           H  
ATOM   2135 1HG  PRO A 141       8.103  -1.075  30.612  1.00  0.79           H  
ATOM   2136 2HG  PRO A 141       8.698   0.362  29.812  1.00  0.79           H  
ATOM   2137 1HD  PRO A 141       9.039  -0.221  32.458  1.00  0.79           H  
ATOM   2138 2HD  PRO A 141       9.150   1.482  31.863  1.00  0.79           H  
ATOM   2139  N   MET A 142       5.023  -0.849  33.478  1.00  0.78           N  
ATOM   2140  CA  MET A 142       4.618  -2.130  34.018  1.00  0.78           C  
ATOM   2141  C   MET A 142       3.422  -2.662  33.243  1.00  0.78           C  
ATOM   2142  O   MET A 142       2.262  -2.511  33.645  1.00  0.78           O  
ATOM   2143  CB  MET A 142       4.286  -1.995  35.490  1.00  0.78           C  
ATOM   2144  CG  MET A 142       4.051  -3.320  36.192  1.00  0.78           C  
ATOM   2145  SD  MET A 142       5.566  -4.318  36.267  1.00  0.78           S  
ATOM   2146  CE  MET A 142       4.933  -5.828  36.960  1.00  0.78           C  
ATOM   2147  H   MET A 142       4.896   0.020  33.998  1.00  0.78           H  
ATOM   2148  HA  MET A 142       5.443  -2.835  33.900  1.00  0.78           H  
ATOM   2149 1HB  MET A 142       5.089  -1.472  35.999  1.00  0.78           H  
ATOM   2150 2HB  MET A 142       3.383  -1.395  35.604  1.00  0.78           H  
ATOM   2151 1HG  MET A 142       3.694  -3.149  37.209  1.00  0.78           H  
ATOM   2152 2HG  MET A 142       3.288  -3.890  35.659  1.00  0.78           H  
ATOM   2153 1HE  MET A 142       5.736  -6.542  37.057  1.00  0.78           H  
ATOM   2154 2HE  MET A 142       4.500  -5.626  37.943  1.00  0.78           H  
ATOM   2155 3HE  MET A 142       4.168  -6.233  36.312  1.00  0.78           H  
ATOM   2156  N   GLN A 143       3.739  -3.335  32.142  1.00  0.78           N  
ATOM   2157  CA  GLN A 143       2.791  -3.841  31.151  1.00  0.78           C  
ATOM   2158  C   GLN A 143       1.724  -4.720  31.750  1.00  0.78           C  
ATOM   2159  O   GLN A 143       0.609  -4.786  31.268  1.00  0.78           O  
ATOM   2160  CB  GLN A 143       3.516  -4.628  30.051  1.00  0.78           C  
ATOM   2161  CG  GLN A 143       2.611  -4.990  28.911  1.00  0.78           C  
ATOM   2162  CD  GLN A 143       3.278  -5.749  27.784  1.00  0.78           C  
ATOM   2163  OE1 GLN A 143       3.801  -6.867  27.958  1.00  0.78           O  
ATOM   2164  NE2 GLN A 143       3.277  -5.128  26.614  1.00  0.78           N  
ATOM   2165  H   GLN A 143       4.736  -3.375  31.927  1.00  0.78           H  
ATOM   2166  HA  GLN A 143       2.282  -2.997  30.696  1.00  0.78           H  
ATOM   2167 1HB  GLN A 143       4.350  -4.033  29.662  1.00  0.78           H  
ATOM   2168 2HB  GLN A 143       3.928  -5.548  30.466  1.00  0.78           H  
ATOM   2169 1HG  GLN A 143       1.808  -5.599  29.305  1.00  0.78           H  
ATOM   2170 2HG  GLN A 143       2.203  -4.070  28.500  1.00  0.78           H  
ATOM   2171 1HE2 GLN A 143       3.675  -5.544  25.795  1.00  0.78           H  
ATOM   2172 2HE2 GLN A 143       2.864  -4.220  26.550  1.00  0.78           H  
ATOM   2173  N   PHE A 144       2.035  -5.434  32.794  1.00  0.78           N  
ATOM   2174  CA  PHE A 144       1.019  -6.303  33.347  1.00  0.78           C  
ATOM   2175  C   PHE A 144      -0.106  -5.529  34.057  1.00  0.78           C  
ATOM   2176  O   PHE A 144      -1.226  -6.043  34.201  1.00  0.78           O  
ATOM   2177  CB  PHE A 144       1.672  -7.263  34.313  1.00  0.78           C  
ATOM   2178  CG  PHE A 144       2.502  -8.319  33.637  1.00  0.78           C  
ATOM   2179  CD1 PHE A 144       3.891  -8.310  33.731  1.00  0.78           C  
ATOM   2180  CD2 PHE A 144       1.896  -9.327  32.908  1.00  0.78           C  
ATOM   2181  CE1 PHE A 144       4.644  -9.303  33.120  1.00  0.78           C  
ATOM   2182  CE2 PHE A 144       2.641 -10.313  32.301  1.00  0.78           C  
ATOM   2183  CZ  PHE A 144       4.015 -10.307  32.409  1.00  0.78           C  
ATOM   2184  H   PHE A 144       2.958  -5.374  33.197  1.00  0.78           H  
ATOM   2185  HA  PHE A 144       0.576  -6.875  32.532  1.00  0.78           H  
ATOM   2186 1HB  PHE A 144       2.305  -6.709  34.995  1.00  0.78           H  
ATOM   2187 2HB  PHE A 144       0.907  -7.744  34.911  1.00  0.78           H  
ATOM   2188  HD1 PHE A 144       4.390  -7.525  34.297  1.00  0.78           H  
ATOM   2189  HD2 PHE A 144       0.818  -9.335  32.817  1.00  0.78           H  
ATOM   2190  HE1 PHE A 144       5.733  -9.294  33.204  1.00  0.78           H  
ATOM   2191  HE2 PHE A 144       2.144 -11.103  31.733  1.00  0.78           H  
ATOM   2192  HZ  PHE A 144       4.602 -11.089  31.929  1.00  0.78           H  
ATOM   2193  N   ASP A 145       0.201  -4.325  34.544  1.00  0.78           N  
ATOM   2194  CA  ASP A 145      -0.789  -3.566  35.283  1.00  0.78           C  
ATOM   2195  C   ASP A 145      -1.278  -2.282  34.590  1.00  0.78           C  
ATOM   2196  O   ASP A 145      -2.291  -1.719  35.000  1.00  0.78           O  
ATOM   2197  CB  ASP A 145      -0.251  -3.244  36.672  1.00  0.78           C  
ATOM   2198  CG  ASP A 145       0.028  -4.530  37.527  1.00  0.78           C  
ATOM   2199  OD1 ASP A 145      -0.563  -5.590  37.259  1.00  0.78           O  
ATOM   2200  OD2 ASP A 145       0.785  -4.421  38.467  1.00  0.78           O  
ATOM   2201  H   ASP A 145       1.110  -3.907  34.362  1.00  0.78           H  
ATOM   2202  HA  ASP A 145      -1.658  -4.202  35.412  1.00  0.78           H  
ATOM   2203 1HB  ASP A 145       0.681  -2.681  36.572  1.00  0.78           H  
ATOM   2204 2HB  ASP A 145      -0.960  -2.610  37.198  1.00  0.78           H  
ATOM   2205  N   ASN A 146      -0.586  -1.840  33.533  1.00  0.77           N  
ATOM   2206  CA  ASN A 146      -0.899  -0.570  32.857  1.00  0.77           C  
ATOM   2207  C   ASN A 146      -2.196  -0.625  32.007  1.00  0.77           C  
ATOM   2208  O   ASN A 146      -2.212  -1.305  30.979  1.00  0.77           O  
ATOM   2209  CB  ASN A 146       0.265  -0.156  31.972  1.00  0.77           C  
ATOM   2210  CG  ASN A 146       0.139   1.279  31.411  1.00  0.77           C  
ATOM   2211  OD1 ASN A 146      -0.937   1.818  31.110  1.00  0.77           O  
ATOM   2212  ND2 ASN A 146       1.275   1.928  31.282  1.00  0.77           N  
ATOM   2213  H   ASN A 146       0.246  -2.354  33.246  1.00  0.77           H  
ATOM   2214  HA  ASN A 146      -0.977   0.188  33.623  1.00  0.77           H  
ATOM   2215 1HB  ASN A 146       1.195  -0.236  32.540  1.00  0.77           H  
ATOM   2216 2HB  ASN A 146       0.333  -0.858  31.136  1.00  0.77           H  
ATOM   2217 1HD2 ASN A 146       1.278   2.866  30.930  1.00  0.77           H  
ATOM   2218 2HD2 ASN A 146       2.136   1.487  31.537  1.00  0.77           H  
ATOM   2219  N   PRO A 147      -3.265   0.155  32.335  1.00  0.75           N  
ATOM   2220  CA  PRO A 147      -4.569   0.198  31.660  1.00  0.75           C  
ATOM   2221  C   PRO A 147      -4.479   0.516  30.168  1.00  0.75           C  
ATOM   2222  O   PRO A 147      -5.413   0.236  29.405  1.00  0.75           O  
ATOM   2223  CB  PRO A 147      -5.290   1.337  32.385  1.00  0.75           C  
ATOM   2224  CG  PRO A 147      -4.655   1.401  33.739  1.00  0.75           C  
ATOM   2225  CD  PRO A 147      -3.205   1.062  33.513  1.00  0.75           C  
ATOM   2226  HA  PRO A 147      -5.085  -0.760  31.820  1.00  0.75           H  
ATOM   2227 1HB  PRO A 147      -5.171   2.272  31.816  1.00  0.75           H  
ATOM   2228 2HB  PRO A 147      -6.370   1.127  32.430  1.00  0.75           H  
ATOM   2229 1HG  PRO A 147      -4.788   2.403  34.171  1.00  0.75           H  
ATOM   2230 2HG  PRO A 147      -5.145   0.692  34.422  1.00  0.75           H  
ATOM   2231 1HD  PRO A 147      -2.613   1.964  33.293  1.00  0.75           H  
ATOM   2232 2HD  PRO A 147      -2.879   0.549  34.420  1.00  0.75           H  
ATOM   2233  N   ALA A 148      -3.361   1.112  29.747  1.00  0.74           N  
ATOM   2234  CA  ALA A 148      -3.148   1.454  28.349  1.00  0.74           C  
ATOM   2235  C   ALA A 148      -3.197   0.208  27.487  1.00  0.74           C  
ATOM   2236  O   ALA A 148      -3.459   0.291  26.286  1.00  0.74           O  
ATOM   2237  CB  ALA A 148      -1.810   2.137  28.145  1.00  0.74           C  
ATOM   2238  H   ALA A 148      -2.609   1.327  30.398  1.00  0.74           H  
ATOM   2239  HA  ALA A 148      -3.946   2.125  28.040  1.00  0.74           H  
ATOM   2240 1HB  ALA A 148      -1.683   2.394  27.094  1.00  0.74           H  
ATOM   2241 2HB  ALA A 148      -1.764   3.042  28.748  1.00  0.74           H  
ATOM   2242 3HB  ALA A 148      -1.014   1.460  28.447  1.00  0.74           H  
ATOM   2243  N   ASN A 149      -2.873  -0.949  28.072  1.00  0.72           N  
ATOM   2244  CA  ASN A 149      -2.842  -2.158  27.286  1.00  0.72           C  
ATOM   2245  C   ASN A 149      -4.226  -2.428  26.661  1.00  0.72           C  
ATOM   2246  O   ASN A 149      -4.364  -2.298  25.444  1.00  0.72           O  
ATOM   2247  CB  ASN A 149      -2.365  -3.351  28.081  1.00  0.72           C  
ATOM   2248  CG  ASN A 149      -1.069  -3.283  28.529  1.00  0.72           C  
ATOM   2249  OD1 ASN A 149      -0.253  -2.421  28.241  1.00  0.72           O  
ATOM   2250  ND2 ASN A 149      -0.814  -4.244  29.307  1.00  0.72           N  
ATOM   2251  H   ASN A 149      -2.666  -0.987  29.073  1.00  0.72           H  
ATOM   2252  HA  ASN A 149      -2.145  -2.011  26.460  1.00  0.72           H  
ATOM   2253 1HB  ASN A 149      -2.876  -3.481  28.986  1.00  0.72           H  
ATOM   2254 2HB  ASN A 149      -2.490  -4.260  27.493  1.00  0.72           H  
ATOM   2255 1HD2 ASN A 149       0.068  -4.324  29.753  1.00  0.72           H  
ATOM   2256 2HD2 ASN A 149      -1.523  -4.911  29.521  1.00  0.72           H  
ATOM   2257  N   PRO A 150      -5.305  -2.775  27.416  1.00  0.71           N  
ATOM   2258  CA  PRO A 150      -6.591  -3.027  26.829  1.00  0.71           C  
ATOM   2259  C   PRO A 150      -7.132  -1.814  26.112  1.00  0.71           C  
ATOM   2260  O   PRO A 150      -7.885  -1.959  25.154  1.00  0.71           O  
ATOM   2261  CB  PRO A 150      -7.459  -3.386  28.032  1.00  0.71           C  
ATOM   2262  CG  PRO A 150      -6.748  -2.809  29.221  1.00  0.71           C  
ATOM   2263  CD  PRO A 150      -5.301  -2.936  28.880  1.00  0.71           C  
ATOM   2264  HA  PRO A 150      -6.508  -3.884  26.146  1.00  0.71           H  
ATOM   2265 1HB  PRO A 150      -8.469  -2.976  27.903  1.00  0.71           H  
ATOM   2266 2HB  PRO A 150      -7.562  -4.469  28.095  1.00  0.71           H  
ATOM   2267 1HG  PRO A 150      -7.055  -1.767  29.388  1.00  0.71           H  
ATOM   2268 2HG  PRO A 150      -7.019  -3.374  30.133  1.00  0.71           H  
ATOM   2269 1HD  PRO A 150      -4.730  -2.184  29.403  1.00  0.71           H  
ATOM   2270 2HD  PRO A 150      -4.994  -3.950  29.131  1.00  0.71           H  
ATOM   2271  N   ALA A 151      -6.717  -0.602  26.505  1.00  0.70           N  
ATOM   2272  CA  ALA A 151      -7.236   0.540  25.779  1.00  0.70           C  
ATOM   2273  C   ALA A 151      -6.743   0.531  24.339  1.00  0.70           C  
ATOM   2274  O   ALA A 151      -7.543   0.654  23.407  1.00  0.70           O  
ATOM   2275  CB  ALA A 151      -6.817   1.824  26.455  1.00  0.70           C  
ATOM   2276  H   ALA A 151      -6.107  -0.454  27.310  1.00  0.70           H  
ATOM   2277  HA  ALA A 151      -8.323   0.474  25.770  1.00  0.70           H  
ATOM   2278 1HB  ALA A 151      -7.232   2.672  25.908  1.00  0.70           H  
ATOM   2279 2HB  ALA A 151      -7.183   1.831  27.481  1.00  0.70           H  
ATOM   2280 3HB  ALA A 151      -5.736   1.887  26.455  1.00  0.70           H  
ATOM   2281  N   ILE A 152      -5.440   0.306  24.132  1.00  0.70           N  
ATOM   2282  CA  ILE A 152      -4.939   0.327  22.767  1.00  0.70           C  
ATOM   2283  C   ILE A 152      -5.470  -0.865  21.994  1.00  0.70           C  
ATOM   2284  O   ILE A 152      -5.681  -0.790  20.780  1.00  0.70           O  
ATOM   2285  CB  ILE A 152      -3.399   0.398  22.678  1.00  0.70           C  
ATOM   2286  CG1 ILE A 152      -3.014   0.900  21.292  1.00  0.70           C  
ATOM   2287  CG2 ILE A 152      -2.712  -0.947  22.896  1.00  0.70           C  
ATOM   2288  CD1 ILE A 152      -3.469   2.310  21.004  1.00  0.70           C  
ATOM   2289  H   ILE A 152      -4.793   0.168  24.915  1.00  0.70           H  
ATOM   2290  HA  ILE A 152      -5.324   1.229  22.289  1.00  0.70           H  
ATOM   2291  HB  ILE A 152      -3.034   1.107  23.419  1.00  0.70           H  
ATOM   2292 1HG1 ILE A 152      -1.937   0.879  21.203  1.00  0.70           H  
ATOM   2293 2HG1 ILE A 152      -3.444   0.235  20.546  1.00  0.70           H  
ATOM   2294 1HG2 ILE A 152      -1.660  -0.797  22.798  1.00  0.70           H  
ATOM   2295 2HG2 ILE A 152      -2.930  -1.316  23.876  1.00  0.70           H  
ATOM   2296 3HG2 ILE A 152      -3.039  -1.667  22.153  1.00  0.70           H  
ATOM   2297 1HD1 ILE A 152      -3.151   2.596  20.003  1.00  0.70           H  
ATOM   2298 2HD1 ILE A 152      -4.560   2.371  21.069  1.00  0.70           H  
ATOM   2299 3HD1 ILE A 152      -3.026   2.990  21.731  1.00  0.70           H  
ATOM   2300  N   HIS A 153      -5.702  -1.975  22.689  1.00  0.70           N  
ATOM   2301  CA  HIS A 153      -6.215  -3.142  22.007  1.00  0.70           C  
ATOM   2302  C   HIS A 153      -7.645  -2.936  21.539  1.00  0.70           C  
ATOM   2303  O   HIS A 153      -7.980  -3.331  20.421  1.00  0.70           O  
ATOM   2304  CB  HIS A 153      -6.130  -4.357  22.899  1.00  0.70           C  
ATOM   2305  CG  HIS A 153      -4.779  -4.836  23.097  1.00  0.70           C  
ATOM   2306  ND1 HIS A 153      -3.984  -5.267  22.068  1.00  0.70           N  
ATOM   2307  CD2 HIS A 153      -4.065  -4.992  24.210  1.00  0.70           C  
ATOM   2308  CE1 HIS A 153      -2.838  -5.662  22.560  1.00  0.70           C  
ATOM   2309  NE2 HIS A 153      -2.878  -5.512  23.855  1.00  0.70           N  
ATOM   2310  H   HIS A 153      -5.486  -2.009  23.689  1.00  0.70           H  
ATOM   2311  HA  HIS A 153      -5.607  -3.337  21.127  1.00  0.70           H  
ATOM   2312 1HB  HIS A 153      -6.513  -4.099  23.866  1.00  0.70           H  
ATOM   2313 2HB  HIS A 153      -6.739  -5.155  22.504  1.00  0.70           H  
ATOM   2314  HD1 HIS A 153      -4.228  -5.286  21.100  1.00  0.70           H  
ATOM   2315  HD2 HIS A 153      -4.278  -4.806  25.248  1.00  0.70           H  
ATOM   2316  HE1 HIS A 153      -2.059  -6.044  21.936  1.00  0.70           H  
ATOM   2317  N   GLU A 154      -8.479  -2.290  22.361  1.00  0.71           N  
ATOM   2318  CA  GLU A 154      -9.858  -2.026  21.971  1.00  0.71           C  
ATOM   2319  C   GLU A 154      -9.872  -1.076  20.770  1.00  0.71           C  
ATOM   2320  O   GLU A 154     -10.567  -1.316  19.775  1.00  0.71           O  
ATOM   2321  CB  GLU A 154     -10.656  -1.406  23.143  1.00  0.71           C  
ATOM   2322  CG  GLU A 154     -12.161  -1.176  22.828  1.00  0.71           C  
ATOM   2323  CD  GLU A 154     -13.011  -0.586  23.964  1.00  0.71           C  
ATOM   2324  OE1 GLU A 154     -12.507  -0.330  25.029  1.00  0.71           O  
ATOM   2325  OE2 GLU A 154     -14.192  -0.392  23.734  1.00  0.71           O  
ATOM   2326  H   GLU A 154      -8.160  -1.993  23.283  1.00  0.71           H  
ATOM   2327  HA  GLU A 154     -10.327  -2.965  21.681  1.00  0.71           H  
ATOM   2328 1HB  GLU A 154     -10.592  -2.062  24.008  1.00  0.71           H  
ATOM   2329 2HB  GLU A 154     -10.208  -0.451  23.424  1.00  0.71           H  
ATOM   2330 1HG  GLU A 154     -12.244  -0.537  21.950  1.00  0.71           H  
ATOM   2331 2HG  GLU A 154     -12.586  -2.137  22.582  1.00  0.71           H  
ATOM   2332  N   GLU A 155      -9.082   0.002  20.876  1.00  0.71           N  
ATOM   2333  CA  GLU A 155      -8.983   1.045  19.856  1.00  0.71           C  
ATOM   2334  C   GLU A 155      -8.337   0.621  18.531  1.00  0.71           C  
ATOM   2335  O   GLU A 155      -8.726   1.129  17.477  1.00  0.71           O  
ATOM   2336  CB  GLU A 155      -8.189   2.238  20.397  1.00  0.71           C  
ATOM   2337  CG  GLU A 155      -8.870   3.034  21.514  1.00  0.71           C  
ATOM   2338  CD  GLU A 155      -8.005   4.169  22.021  1.00  0.71           C  
ATOM   2339  OE1 GLU A 155      -6.960   4.387  21.452  1.00  0.71           O  
ATOM   2340  OE2 GLU A 155      -8.387   4.812  22.973  1.00  0.71           O  
ATOM   2341  H   GLU A 155      -8.535   0.121  21.732  1.00  0.71           H  
ATOM   2342  HA  GLU A 155      -9.996   1.379  19.634  1.00  0.71           H  
ATOM   2343 1HB  GLU A 155      -7.235   1.880  20.786  1.00  0.71           H  
ATOM   2344 2HB  GLU A 155      -7.969   2.925  19.582  1.00  0.71           H  
ATOM   2345 1HG  GLU A 155      -9.804   3.445  21.134  1.00  0.71           H  
ATOM   2346 2HG  GLU A 155      -9.112   2.362  22.336  1.00  0.71           H  
ATOM   2347  N   THR A 156      -7.350  -0.283  18.577  1.00  0.71           N  
ATOM   2348  CA  THR A 156      -6.623  -0.647  17.370  1.00  0.71           C  
ATOM   2349  C   THR A 156      -6.985  -2.044  16.882  1.00  0.71           C  
ATOM   2350  O   THR A 156      -7.621  -2.179  15.841  1.00  0.71           O  
ATOM   2351  CB  THR A 156      -5.095  -0.639  17.630  1.00  0.71           C  
ATOM   2352  OG1 THR A 156      -4.679   0.665  18.105  1.00  0.71           O  
ATOM   2353  CG2 THR A 156      -4.344  -1.004  16.318  1.00  0.71           C  
ATOM   2354  H   THR A 156      -7.052  -0.664  19.472  1.00  0.71           H  
ATOM   2355  HA  THR A 156      -6.863   0.065  16.582  1.00  0.71           H  
ATOM   2356  HB  THR A 156      -4.852  -1.376  18.392  1.00  0.71           H  
ATOM   2357  HG1 THR A 156      -5.092   0.813  18.981  1.00  0.71           H  
ATOM   2358 1HG2 THR A 156      -3.279  -1.021  16.484  1.00  0.71           H  
ATOM   2359 2HG2 THR A 156      -4.659  -1.989  15.975  1.00  0.71           H  
ATOM   2360 3HG2 THR A 156      -4.576  -0.270  15.546  1.00  0.71           H  
ATOM   2361  N   THR A 157      -6.622  -3.081  17.637  1.00  0.70           N  
ATOM   2362  CA  THR A 157      -6.859  -4.453  17.195  1.00  0.70           C  
ATOM   2363  C   THR A 157      -8.343  -4.761  17.065  1.00  0.70           C  
ATOM   2364  O   THR A 157      -8.786  -5.345  16.075  1.00  0.70           O  
ATOM   2365  CB  THR A 157      -6.192  -5.454  18.143  1.00  0.70           C  
ATOM   2366  OG1 THR A 157      -4.773  -5.246  18.142  1.00  0.70           O  
ATOM   2367  CG2 THR A 157      -6.497  -6.884  17.719  1.00  0.70           C  
ATOM   2368  H   THR A 157      -6.157  -2.913  18.518  1.00  0.70           H  
ATOM   2369  HA  THR A 157      -6.408  -4.571  16.208  1.00  0.70           H  
ATOM   2370  HB  THR A 157      -6.564  -5.288  19.153  1.00  0.70           H  
ATOM   2371  HG1 THR A 157      -4.336  -6.021  18.503  1.00  0.70           H  
ATOM   2372 1HG2 THR A 157      -6.015  -7.579  18.406  1.00  0.70           H  
ATOM   2373 2HG2 THR A 157      -7.573  -7.048  17.725  1.00  0.70           H  
ATOM   2374 3HG2 THR A 157      -6.122  -7.044  16.734  1.00  0.70           H  
ATOM   2375  N   GLY A 158      -9.121  -4.342  18.051  1.00  0.69           N  
ATOM   2376  CA  GLY A 158     -10.552  -4.560  18.030  1.00  0.69           C  
ATOM   2377  C   GLY A 158     -11.129  -3.981  16.746  1.00  0.69           C  
ATOM   2378  O   GLY A 158     -11.804  -4.675  15.981  1.00  0.69           O  
ATOM   2379  H   GLY A 158      -8.706  -3.870  18.850  1.00  0.69           H  
ATOM   2380 1HA  GLY A 158     -10.777  -5.621  18.106  1.00  0.69           H  
ATOM   2381 2HA  GLY A 158     -10.979  -4.056  18.890  1.00  0.69           H  
ATOM   2382  N   LYS A 159     -10.844  -2.701  16.517  1.00  0.67           N  
ATOM   2383  CA  LYS A 159     -11.305  -1.983  15.339  1.00  0.67           C  
ATOM   2384  C   LYS A 159     -10.839  -2.651  14.044  1.00  0.67           C  
ATOM   2385  O   LYS A 159     -11.651  -2.854  13.145  1.00  0.67           O  
ATOM   2386  CB  LYS A 159     -10.828  -0.534  15.409  1.00  0.67           C  
ATOM   2387  CG  LYS A 159     -11.250   0.394  14.272  1.00  0.67           C  
ATOM   2388  CD  LYS A 159     -10.747   1.819  14.566  1.00  0.67           C  
ATOM   2389  CE  LYS A 159     -11.232   2.851  13.549  1.00  0.67           C  
ATOM   2390  NZ  LYS A 159     -10.606   2.676  12.217  1.00  0.67           N  
ATOM   2391  H   LYS A 159     -10.283  -2.205  17.200  1.00  0.67           H  
ATOM   2392  HA  LYS A 159     -12.394  -1.987  15.343  1.00  0.67           H  
ATOM   2393 1HB  LYS A 159     -11.167  -0.089  16.347  1.00  0.67           H  
ATOM   2394 2HB  LYS A 159      -9.735  -0.525  15.438  1.00  0.67           H  
ATOM   2395 1HG  LYS A 159     -10.813   0.044  13.329  1.00  0.67           H  
ATOM   2396 2HG  LYS A 159     -12.333   0.401  14.170  1.00  0.67           H  
ATOM   2397 1HD  LYS A 159     -11.085   2.117  15.560  1.00  0.67           H  
ATOM   2398 2HD  LYS A 159      -9.655   1.813  14.572  1.00  0.67           H  
ATOM   2399 1HE  LYS A 159     -12.312   2.762  13.439  1.00  0.67           H  
ATOM   2400 2HE  LYS A 159     -10.995   3.847  13.919  1.00  0.67           H  
ATOM   2401 1HZ  LYS A 159     -10.958   3.365  11.577  1.00  0.67           H  
ATOM   2402 2HZ  LYS A 159      -9.610   2.760  12.284  1.00  0.67           H  
ATOM   2403 3HZ  LYS A 159     -10.840   1.746  11.842  1.00  0.67           H  
ATOM   2404  N   GLU A 160      -9.554  -3.026  13.955  1.00  0.65           N  
ATOM   2405  CA  GLU A 160      -9.030  -3.653  12.736  1.00  0.65           C  
ATOM   2406  C   GLU A 160      -9.739  -4.972  12.416  1.00  0.65           C  
ATOM   2407  O   GLU A 160     -10.018  -5.261  11.246  1.00  0.65           O  
ATOM   2408  CB  GLU A 160      -7.505  -3.869  12.851  1.00  0.65           C  
ATOM   2409  CG  GLU A 160      -6.663  -2.558  12.761  1.00  0.65           C  
ATOM   2410  CD  GLU A 160      -5.144  -2.721  12.986  1.00  0.65           C  
ATOM   2411  OE1 GLU A 160      -4.678  -3.801  13.317  1.00  0.65           O  
ATOM   2412  OE2 GLU A 160      -4.446  -1.744  12.814  1.00  0.65           O  
ATOM   2413  H   GLU A 160      -8.921  -2.844  14.730  1.00  0.65           H  
ATOM   2414  HA  GLU A 160      -9.208  -2.969  11.907  1.00  0.65           H  
ATOM   2415 1HB  GLU A 160      -7.286  -4.329  13.813  1.00  0.65           H  
ATOM   2416 2HB  GLU A 160      -7.169  -4.554  12.072  1.00  0.65           H  
ATOM   2417 1HG  GLU A 160      -6.811  -2.138  11.766  1.00  0.65           H  
ATOM   2418 2HG  GLU A 160      -7.053  -1.839  13.472  1.00  0.65           H  
ATOM   2419  N   ILE A 161     -10.065  -5.769  13.434  1.00  0.64           N  
ATOM   2420  CA  ILE A 161     -10.798  -7.001  13.180  1.00  0.64           C  
ATOM   2421  C   ILE A 161     -12.195  -6.662  12.692  1.00  0.64           C  
ATOM   2422  O   ILE A 161     -12.690  -7.207  11.704  1.00  0.64           O  
ATOM   2423  CB  ILE A 161     -10.912  -7.892  14.426  1.00  0.64           C  
ATOM   2424  CG1 ILE A 161      -9.533  -8.428  14.818  1.00  0.64           C  
ATOM   2425  CG2 ILE A 161     -11.907  -9.041  14.139  1.00  0.64           C  
ATOM   2426  CD1 ILE A 161      -9.491  -9.088  16.181  1.00  0.64           C  
ATOM   2427  H   ILE A 161      -9.794  -5.516  14.389  1.00  0.64           H  
ATOM   2428  HA  ILE A 161     -10.286  -7.560  12.399  1.00  0.64           H  
ATOM   2429  HB  ILE A 161     -11.274  -7.292  15.268  1.00  0.64           H  
ATOM   2430 1HG1 ILE A 161      -9.214  -9.144  14.071  1.00  0.64           H  
ATOM   2431 2HG1 ILE A 161      -8.831  -7.599  14.821  1.00  0.64           H  
ATOM   2432 1HG2 ILE A 161     -12.002  -9.672  15.020  1.00  0.64           H  
ATOM   2433 2HG2 ILE A 161     -12.882  -8.623  13.886  1.00  0.64           H  
ATOM   2434 3HG2 ILE A 161     -11.545  -9.631  13.305  1.00  0.64           H  
ATOM   2435 1HD1 ILE A 161      -8.477  -9.435  16.387  1.00  0.64           H  
ATOM   2436 2HD1 ILE A 161      -9.787  -8.359  16.932  1.00  0.64           H  
ATOM   2437 3HD1 ILE A 161     -10.175  -9.934  16.205  1.00  0.64           H  
ATOM   2438  N   LEU A 162     -12.848  -5.734  13.365  1.00  0.64           N  
ATOM   2439  CA  LEU A 162     -14.188  -5.391  12.953  1.00  0.64           C  
ATOM   2440  C   LEU A 162     -14.221  -4.836  11.534  1.00  0.64           C  
ATOM   2441  O   LEU A 162     -15.089  -5.204  10.750  1.00  0.64           O  
ATOM   2442  CB  LEU A 162     -14.770  -4.412  13.961  1.00  0.64           C  
ATOM   2443  CG  LEU A 162     -15.057  -5.042  15.322  1.00  0.64           C  
ATOM   2444  CD1 LEU A 162     -15.399  -3.979  16.334  1.00  0.64           C  
ATOM   2445  CD2 LEU A 162     -16.197  -6.020  15.138  1.00  0.64           C  
ATOM   2446  H   LEU A 162     -12.424  -5.276  14.175  1.00  0.64           H  
ATOM   2447  HA  LEU A 162     -14.789  -6.302  12.972  1.00  0.64           H  
ATOM   2448 1HB  LEU A 162     -14.060  -3.597  14.106  1.00  0.64           H  
ATOM   2449 2HB  LEU A 162     -15.698  -4.005  13.565  1.00  0.64           H  
ATOM   2450  HG  LEU A 162     -14.174  -5.569  15.680  1.00  0.64           H  
ATOM   2451 1HD1 LEU A 162     -15.602  -4.448  17.293  1.00  0.64           H  
ATOM   2452 2HD1 LEU A 162     -14.555  -3.298  16.436  1.00  0.64           H  
ATOM   2453 3HD1 LEU A 162     -16.274  -3.427  16.003  1.00  0.64           H  
ATOM   2454 1HD2 LEU A 162     -16.443  -6.499  16.075  1.00  0.64           H  
ATOM   2455 2HD2 LEU A 162     -17.069  -5.484  14.771  1.00  0.64           H  
ATOM   2456 3HD2 LEU A 162     -15.901  -6.774  14.413  1.00  0.64           H  
ATOM   2457  N   GLU A 163     -13.252  -4.001  11.161  1.00  0.65           N  
ATOM   2458  CA  GLU A 163     -13.262  -3.493   9.798  1.00  0.65           C  
ATOM   2459  C   GLU A 163     -13.006  -4.603   8.780  1.00  0.65           C  
ATOM   2460  O   GLU A 163     -13.707  -4.692   7.769  1.00  0.65           O  
ATOM   2461  CB  GLU A 163     -12.215  -2.388   9.617  1.00  0.65           C  
ATOM   2462  CG  GLU A 163     -12.545  -1.077  10.329  1.00  0.65           C  
ATOM   2463  CD  GLU A 163     -11.487  -0.013  10.146  1.00  0.65           C  
ATOM   2464  OE1 GLU A 163     -10.473  -0.284   9.557  1.00  0.65           O  
ATOM   2465  OE2 GLU A 163     -11.696   1.090  10.614  1.00  0.65           O  
ATOM   2466  H   GLU A 163     -12.543  -3.705  11.824  1.00  0.65           H  
ATOM   2467  HA  GLU A 163     -14.244  -3.071   9.600  1.00  0.65           H  
ATOM   2468 1HB  GLU A 163     -11.255  -2.740  10.003  1.00  0.65           H  
ATOM   2469 2HB  GLU A 163     -12.086  -2.177   8.556  1.00  0.65           H  
ATOM   2470 1HG  GLU A 163     -13.492  -0.701   9.947  1.00  0.65           H  
ATOM   2471 2HG  GLU A 163     -12.670  -1.277  11.390  1.00  0.65           H  
ATOM   2472  N   ALA A 164     -12.075  -5.512   9.089  1.00  0.67           N  
ATOM   2473  CA  ALA A 164     -11.705  -6.594   8.179  1.00  0.67           C  
ATOM   2474  C   ALA A 164     -12.875  -7.493   7.823  1.00  0.67           C  
ATOM   2475  O   ALA A 164     -12.984  -7.962   6.688  1.00  0.67           O  
ATOM   2476  CB  ALA A 164     -10.625  -7.445   8.813  1.00  0.67           C  
ATOM   2477  H   ALA A 164     -11.545  -5.414   9.956  1.00  0.67           H  
ATOM   2478  HA  ALA A 164     -11.328  -6.147   7.262  1.00  0.67           H  
ATOM   2479 1HB  ALA A 164     -10.330  -8.234   8.125  1.00  0.67           H  
ATOM   2480 2HB  ALA A 164      -9.765  -6.818   9.046  1.00  0.67           H  
ATOM   2481 3HB  ALA A 164     -11.007  -7.885   9.729  1.00  0.67           H  
ATOM   2482  N   PHE A 165     -13.753  -7.726   8.785  1.00  0.69           N  
ATOM   2483  CA  PHE A 165     -14.901  -8.589   8.570  1.00  0.69           C  
ATOM   2484  C   PHE A 165     -16.208  -7.859   8.257  1.00  0.69           C  
ATOM   2485  O   PHE A 165     -17.254  -8.501   8.103  1.00  0.69           O  
ATOM   2486  CB  PHE A 165     -15.062  -9.479   9.793  1.00  0.69           C  
ATOM   2487  CG  PHE A 165     -13.988 -10.526   9.887  1.00  0.69           C  
ATOM   2488  CD1 PHE A 165     -12.796 -10.248  10.485  1.00  0.69           C  
ATOM   2489  CD2 PHE A 165     -14.185 -11.806   9.384  1.00  0.69           C  
ATOM   2490  CE1 PHE A 165     -11.818 -11.168  10.573  1.00  0.69           C  
ATOM   2491  CE2 PHE A 165     -13.192 -12.756   9.482  1.00  0.69           C  
ATOM   2492  CZ  PHE A 165     -12.000 -12.427  10.079  1.00  0.69           C  
ATOM   2493  H   PHE A 165     -13.592  -7.320   9.712  1.00  0.69           H  
ATOM   2494  HA  PHE A 165     -14.675  -9.233   7.722  1.00  0.69           H  
ATOM   2495 1HB  PHE A 165     -15.029  -8.862  10.696  1.00  0.69           H  
ATOM   2496 2HB  PHE A 165     -16.005  -9.956   9.757  1.00  0.69           H  
ATOM   2497  HD1 PHE A 165     -12.631  -9.277  10.877  1.00  0.69           H  
ATOM   2498  HD2 PHE A 165     -15.140 -12.057   8.908  1.00  0.69           H  
ATOM   2499  HE1 PHE A 165     -10.893 -10.894  11.037  1.00  0.69           H  
ATOM   2500  HE2 PHE A 165     -13.358 -13.755   9.083  1.00  0.69           H  
ATOM   2501  HZ  PHE A 165     -11.211 -13.155  10.158  1.00  0.69           H  
ATOM   2502  N   GLY A 166     -16.170  -6.534   8.143  1.00  0.69           N  
ATOM   2503  CA  GLY A 166     -17.387  -5.785   7.876  1.00  0.69           C  
ATOM   2504  C   GLY A 166     -18.430  -6.098   8.941  1.00  0.69           C  
ATOM   2505  O   GLY A 166     -18.148  -6.072  10.137  1.00  0.69           O  
ATOM   2506  H   GLY A 166     -15.287  -6.027   8.226  1.00  0.69           H  
ATOM   2507 1HA  GLY A 166     -17.162  -4.718   7.880  1.00  0.69           H  
ATOM   2508 2HA  GLY A 166     -17.768  -6.038   6.888  1.00  0.69           H  
ATOM   2509  N   ASP A 167     -19.637  -6.437   8.500  1.00  0.69           N  
ATOM   2510  CA  ASP A 167     -20.703  -6.782   9.431  1.00  0.69           C  
ATOM   2511  C   ASP A 167     -20.641  -8.264   9.818  1.00  0.69           C  
ATOM   2512  O   ASP A 167     -21.296  -8.708  10.765  1.00  0.69           O  
ATOM   2513  CB  ASP A 167     -22.060  -6.475   8.804  1.00  0.69           C  
ATOM   2514  CG  ASP A 167     -22.279  -4.985   8.568  1.00  0.69           C  
ATOM   2515  OD1 ASP A 167     -21.666  -4.191   9.242  1.00  0.69           O  
ATOM   2516  OD2 ASP A 167     -23.050  -4.656   7.703  1.00  0.69           O  
ATOM   2517  H   ASP A 167     -19.819  -6.457   7.507  1.00  0.69           H  
ATOM   2518  HA  ASP A 167     -20.585  -6.186  10.336  1.00  0.69           H  
ATOM   2519 1HB  ASP A 167     -22.145  -7.004   7.853  1.00  0.69           H  
ATOM   2520 2HB  ASP A 167     -22.852  -6.847   9.455  1.00  0.69           H  
ATOM   2521  N   ASP A 168     -19.841  -9.045   9.095  1.00  0.67           N  
ATOM   2522  CA  ASP A 168     -19.773 -10.489   9.311  1.00  0.67           C  
ATOM   2523  C   ASP A 168     -18.743 -10.820  10.378  1.00  0.67           C  
ATOM   2524  O   ASP A 168     -17.735 -11.488  10.132  1.00  0.67           O  
ATOM   2525  CB  ASP A 168     -19.464 -11.201   7.998  1.00  0.67           C  
ATOM   2526  CG  ASP A 168     -20.628 -11.098   6.991  1.00  0.67           C  
ATOM   2527  OD1 ASP A 168     -21.760 -11.200   7.407  1.00  0.67           O  
ATOM   2528  OD2 ASP A 168     -20.373 -10.916   5.826  1.00  0.67           O  
ATOM   2529  H   ASP A 168     -19.229  -8.633   8.394  1.00  0.67           H  
ATOM   2530  HA  ASP A 168     -20.746 -10.833   9.664  1.00  0.67           H  
ATOM   2531 1HB  ASP A 168     -18.568 -10.762   7.551  1.00  0.67           H  
ATOM   2532 2HB  ASP A 168     -19.254 -12.252   8.193  1.00  0.67           H  
ATOM   2533  N   ILE A 169     -19.045 -10.374  11.575  1.00  0.64           N  
ATOM   2534  CA  ILE A 169     -18.174 -10.445  12.733  1.00  0.64           C  
ATOM   2535  C   ILE A 169     -18.033 -11.902  13.180  1.00  0.64           C  
ATOM   2536  O   ILE A 169     -19.034 -12.617  13.171  1.00  0.64           O  
ATOM   2537  CB  ILE A 169     -18.753  -9.584  13.862  1.00  0.64           C  
ATOM   2538  CG1 ILE A 169     -18.774  -8.131  13.417  1.00  0.64           C  
ATOM   2539  CG2 ILE A 169     -17.950  -9.715  15.165  1.00  0.64           C  
ATOM   2540  CD1 ILE A 169     -19.555  -7.242  14.340  1.00  0.64           C  
ATOM   2541  H   ILE A 169     -19.937  -9.878  11.640  1.00  0.64           H  
ATOM   2542  HA  ILE A 169     -17.224 -10.014  12.449  1.00  0.64           H  
ATOM   2543  HB  ILE A 169     -19.783  -9.893  14.047  1.00  0.64           H  
ATOM   2544 1HG1 ILE A 169     -17.754  -7.772  13.355  1.00  0.64           H  
ATOM   2545 2HG1 ILE A 169     -19.215  -8.065  12.422  1.00  0.64           H  
ATOM   2546 1HG2 ILE A 169     -18.405  -9.094  15.935  1.00  0.64           H  
ATOM   2547 2HG2 ILE A 169     -17.951 -10.752  15.491  1.00  0.64           H  
ATOM   2548 3HG2 ILE A 169     -16.931  -9.387  15.004  1.00  0.64           H  
ATOM   2549 1HD1 ILE A 169     -19.528  -6.218  13.969  1.00  0.64           H  
ATOM   2550 2HD1 ILE A 169     -20.588  -7.582  14.383  1.00  0.64           H  
ATOM   2551 3HD1 ILE A 169     -19.119  -7.283  15.335  1.00  0.64           H  
ATOM   2552  N   PRO A 170     -16.819 -12.404  13.478  1.00  0.61           N  
ATOM   2553  CA  PRO A 170     -16.558 -13.755  13.939  1.00  0.61           C  
ATOM   2554  C   PRO A 170     -17.423 -14.145  15.116  1.00  0.61           C  
ATOM   2555  O   PRO A 170     -17.780 -13.307  15.934  1.00  0.61           O  
ATOM   2556  CB  PRO A 170     -15.081 -13.705  14.321  1.00  0.61           C  
ATOM   2557  CG  PRO A 170     -14.497 -12.628  13.417  1.00  0.61           C  
ATOM   2558  CD  PRO A 170     -15.577 -11.596  13.278  1.00  0.61           C  
ATOM   2559  HA  PRO A 170     -16.721 -14.439  13.103  1.00  0.61           H  
ATOM   2560 1HB  PRO A 170     -14.984 -13.473  15.397  1.00  0.61           H  
ATOM   2561 2HB  PRO A 170     -14.616 -14.693  14.170  1.00  0.61           H  
ATOM   2562 1HG  PRO A 170     -13.578 -12.212  13.845  1.00  0.61           H  
ATOM   2563 2HG  PRO A 170     -14.216 -13.072  12.448  1.00  0.61           H  
ATOM   2564 1HD  PRO A 170     -15.458 -10.813  14.029  1.00  0.61           H  
ATOM   2565 2HD  PRO A 170     -15.513 -11.223  12.251  1.00  0.61           H  
ATOM   2566  N   ASP A 171     -17.739 -15.434  15.212  1.00  0.58           N  
ATOM   2567  CA  ASP A 171     -18.584 -15.990  16.261  1.00  0.58           C  
ATOM   2568  C   ASP A 171     -17.775 -16.150  17.522  1.00  0.58           C  
ATOM   2569  O   ASP A 171     -18.327 -16.120  18.622  1.00  0.58           O  
ATOM   2570  CB  ASP A 171     -19.138 -17.343  15.832  1.00  0.58           C  
ATOM   2571  CG  ASP A 171     -20.144 -17.226  14.709  1.00  0.58           C  
ATOM   2572  OD1 ASP A 171     -21.270 -16.876  14.977  1.00  0.58           O  
ATOM   2573  OD2 ASP A 171     -19.775 -17.473  13.568  1.00  0.58           O  
ATOM   2574  H   ASP A 171     -17.366 -16.081  14.529  1.00  0.58           H  
ATOM   2575  HA  ASP A 171     -19.406 -15.304  16.458  1.00  0.58           H  
ATOM   2576 1HB  ASP A 171     -18.317 -17.979  15.505  1.00  0.58           H  
ATOM   2577 2HB  ASP A 171     -19.609 -17.833  16.684  1.00  0.58           H  
ATOM   2578  N   ALA A 172     -16.473 -16.338  17.360  1.00  0.57           N  
ATOM   2579  CA  ALA A 172     -15.602 -16.446  18.518  1.00  0.57           C  
ATOM   2580  C   ALA A 172     -14.232 -15.836  18.272  1.00  0.57           C  
ATOM   2581  O   ALA A 172     -13.725 -15.839  17.145  1.00  0.57           O  
ATOM   2582  CB  ALA A 172     -15.417 -17.889  18.929  1.00  0.57           C  
ATOM   2583  H   ALA A 172     -16.110 -16.423  16.411  1.00  0.57           H  
ATOM   2584  HA  ALA A 172     -16.072 -15.898  19.326  1.00  0.57           H  
ATOM   2585 1HB  ALA A 172     -14.786 -17.919  19.816  1.00  0.57           H  
ATOM   2586 2HB  ALA A 172     -16.387 -18.335  19.152  1.00  0.57           H  
ATOM   2587 3HB  ALA A 172     -14.943 -18.431  18.131  1.00  0.57           H  
ATOM   2588  N   PHE A 173     -13.635 -15.369  19.366  1.00  0.57           N  
ATOM   2589  CA  PHE A 173     -12.282 -14.825  19.416  1.00  0.57           C  
ATOM   2590  C   PHE A 173     -11.479 -15.581  20.459  1.00  0.57           C  
ATOM   2591  O   PHE A 173     -11.921 -15.731  21.602  1.00  0.57           O  
ATOM   2592  CB  PHE A 173     -12.293 -13.341  19.790  1.00  0.57           C  
ATOM   2593  CG  PHE A 173     -10.889 -12.677  19.948  1.00  0.57           C  
ATOM   2594  CD1 PHE A 173     -10.172 -12.240  18.862  1.00  0.57           C  
ATOM   2595  CD2 PHE A 173     -10.298 -12.514  21.201  1.00  0.57           C  
ATOM   2596  CE1 PHE A 173      -8.931 -11.686  18.979  1.00  0.57           C  
ATOM   2597  CE2 PHE A 173      -9.039 -11.938  21.317  1.00  0.57           C  
ATOM   2598  CZ  PHE A 173      -8.363 -11.534  20.207  1.00  0.57           C  
ATOM   2599  H   PHE A 173     -14.174 -15.400  20.229  1.00  0.57           H  
ATOM   2600  HA  PHE A 173     -11.822 -14.948  18.447  1.00  0.57           H  
ATOM   2601 1HB  PHE A 173     -12.846 -12.802  19.040  1.00  0.57           H  
ATOM   2602 2HB  PHE A 173     -12.804 -13.234  20.715  1.00  0.57           H  
ATOM   2603  HD1 PHE A 173     -10.595 -12.322  17.918  1.00  0.57           H  
ATOM   2604  HD2 PHE A 173     -10.826 -12.843  22.088  1.00  0.57           H  
ATOM   2605  HE1 PHE A 173      -8.403 -11.354  18.086  1.00  0.57           H  
ATOM   2606  HE2 PHE A 173      -8.580 -11.808  22.279  1.00  0.57           H  
ATOM   2607  HZ  PHE A 173      -7.380 -11.086  20.300  1.00  0.57           H  
ATOM   2608  N   VAL A 174     -10.311 -16.059  20.060  1.00  0.59           N  
ATOM   2609  CA  VAL A 174      -9.469 -16.823  20.977  1.00  0.59           C  
ATOM   2610  C   VAL A 174      -8.062 -16.258  21.098  1.00  0.59           C  
ATOM   2611  O   VAL A 174      -7.413 -15.985  20.087  1.00  0.59           O  
ATOM   2612  CB  VAL A 174      -9.345 -18.292  20.510  1.00  0.59           C  
ATOM   2613  CG1 VAL A 174      -8.455 -19.064  21.484  1.00  0.59           C  
ATOM   2614  CG2 VAL A 174     -10.741 -18.940  20.370  1.00  0.59           C  
ATOM   2615  H   VAL A 174     -10.027 -15.889  19.092  1.00  0.59           H  
ATOM   2616  HA  VAL A 174      -9.927 -16.805  21.968  1.00  0.59           H  
ATOM   2617  HB  VAL A 174      -8.849 -18.321  19.538  1.00  0.59           H  
ATOM   2618 1HG1 VAL A 174      -8.358 -20.080  21.143  1.00  0.59           H  
ATOM   2619 2HG1 VAL A 174      -7.467 -18.616  21.535  1.00  0.59           H  
ATOM   2620 3HG1 VAL A 174      -8.913 -19.046  22.472  1.00  0.59           H  
ATOM   2621 1HG2 VAL A 174     -10.631 -19.958  20.047  1.00  0.59           H  
ATOM   2622 2HG2 VAL A 174     -11.244 -18.935  21.300  1.00  0.59           H  
ATOM   2623 3HG2 VAL A 174     -11.337 -18.394  19.641  1.00  0.59           H  
ATOM   2624  N   ALA A 175      -7.579 -16.100  22.328  1.00  0.62           N  
ATOM   2625  CA  ALA A 175      -6.190 -15.665  22.505  1.00  0.62           C  
ATOM   2626  C   ALA A 175      -5.635 -16.089  23.874  1.00  0.62           C  
ATOM   2627  O   ALA A 175      -6.378 -16.210  24.846  1.00  0.62           O  
ATOM   2628  CB  ALA A 175      -6.084 -14.150  22.312  1.00  0.62           C  
ATOM   2629  H   ALA A 175      -8.186 -16.291  23.132  1.00  0.62           H  
ATOM   2630  HA  ALA A 175      -5.587 -16.152  21.741  1.00  0.62           H  
ATOM   2631 1HB  ALA A 175      -5.037 -13.856  22.409  1.00  0.62           H  
ATOM   2632 2HB  ALA A 175      -6.440 -13.882  21.317  1.00  0.62           H  
ATOM   2633 3HB  ALA A 175      -6.649 -13.626  23.028  1.00  0.62           H  
ATOM   2634  N   GLY A 176      -4.321 -16.277  23.955  1.00  0.65           N  
ATOM   2635  CA  GLY A 176      -3.640 -16.562  25.207  1.00  0.65           C  
ATOM   2636  C   GLY A 176      -3.667 -15.400  26.173  1.00  0.65           C  
ATOM   2637  O   GLY A 176      -3.534 -14.234  25.784  1.00  0.65           O  
ATOM   2638  H   GLY A 176      -3.760 -16.280  23.117  1.00  0.65           H  
ATOM   2639 1HA  GLY A 176      -4.078 -17.420  25.674  1.00  0.65           H  
ATOM   2640 2HA  GLY A 176      -2.609 -16.824  24.987  1.00  0.65           H  
ATOM   2641  N   VAL A 177      -3.699 -15.714  27.460  1.00  0.68           N  
ATOM   2642  CA  VAL A 177      -3.710 -14.666  28.473  1.00  0.68           C  
ATOM   2643  C   VAL A 177      -2.309 -14.185  28.798  1.00  0.68           C  
ATOM   2644  O   VAL A 177      -1.839 -14.340  29.920  1.00  0.68           O  
ATOM   2645  CB  VAL A 177      -4.307 -15.215  29.785  1.00  0.68           C  
ATOM   2646  CG1 VAL A 177      -4.452 -14.084  30.826  1.00  0.68           C  
ATOM   2647  CG2 VAL A 177      -5.597 -15.867  29.535  1.00  0.68           C  
ATOM   2648  H   VAL A 177      -3.780 -16.700  27.713  1.00  0.68           H  
ATOM   2649  HA  VAL A 177      -4.295 -13.828  28.107  1.00  0.68           H  
ATOM   2650  HB  VAL A 177      -3.612 -15.953  30.194  1.00  0.68           H  
ATOM   2651 1HG1 VAL A 177      -4.845 -14.496  31.757  1.00  0.68           H  
ATOM   2652 2HG1 VAL A 177      -3.476 -13.630  31.012  1.00  0.68           H  
ATOM   2653 3HG1 VAL A 177      -5.138 -13.326  30.448  1.00  0.68           H  
ATOM   2654 1HG2 VAL A 177      -5.970 -16.273  30.468  1.00  0.68           H  
ATOM   2655 2HG2 VAL A 177      -6.294 -15.143  29.149  1.00  0.68           H  
ATOM   2656 3HG2 VAL A 177      -5.466 -16.674  28.816  1.00  0.68           H  
ATOM   2657  N   GLY A 178      -1.682 -13.519  27.833  1.00  0.70           N  
ATOM   2658  CA  GLY A 178      -0.311 -13.018  27.977  1.00  0.70           C  
ATOM   2659  C   GLY A 178      -0.205 -12.003  29.106  1.00  0.70           C  
ATOM   2660  O   GLY A 178       0.633 -12.113  30.001  1.00  0.70           O  
ATOM   2661  H   GLY A 178      -2.180 -13.442  26.948  1.00  0.70           H  
ATOM   2662 1HA  GLY A 178       0.361 -13.852  28.179  1.00  0.70           H  
ATOM   2663 2HA  GLY A 178       0.012 -12.568  27.040  1.00  0.70           H  
ATOM   2664  N   THR A 179      -1.033 -10.967  29.004  1.00  0.71           N  
ATOM   2665  CA  THR A 179      -1.129  -9.915  29.998  1.00  0.71           C  
ATOM   2666  C   THR A 179      -2.595  -9.815  30.313  1.00  0.71           C  
ATOM   2667  O   THR A 179      -3.013  -9.231  31.300  1.00  0.71           O  
ATOM   2668  CB  THR A 179      -0.622  -8.558  29.476  1.00  0.71           C  
ATOM   2669  OG1 THR A 179      -1.459  -8.123  28.378  1.00  0.71           O  
ATOM   2670  CG2 THR A 179       0.812  -8.663  28.999  1.00  0.71           C  
ATOM   2671  H   THR A 179      -1.680 -10.948  28.233  1.00  0.71           H  
ATOM   2672  HA  THR A 179      -0.581 -10.196  30.896  1.00  0.71           H  
ATOM   2673  HB  THR A 179      -0.673  -7.816  30.279  1.00  0.71           H  
ATOM   2674  HG1 THR A 179      -0.998  -7.418  27.899  1.00  0.71           H  
ATOM   2675 1HG2 THR A 179       1.141  -7.700  28.637  1.00  0.71           H  
ATOM   2676 2HG2 THR A 179       1.450  -8.976  29.825  1.00  0.71           H  
ATOM   2677 3HG2 THR A 179       0.881  -9.387  28.195  1.00  0.71           H  
ATOM   2678  N   GLY A 180      -3.374 -10.367  29.397  1.00  0.71           N  
ATOM   2679  CA  GLY A 180      -4.822 -10.293  29.448  1.00  0.71           C  
ATOM   2680  C   GLY A 180      -5.358  -9.072  28.697  1.00  0.71           C  
ATOM   2681  O   GLY A 180      -6.569  -8.976  28.460  1.00  0.71           O  
ATOM   2682  H   GLY A 180      -2.917 -10.848  28.636  1.00  0.71           H  
ATOM   2683 1HA  GLY A 180      -5.250 -11.204  29.027  1.00  0.71           H  
ATOM   2684 2HA  GLY A 180      -5.127 -10.241  30.488  1.00  0.71           H  
ATOM   2685  N   GLY A 181      -4.453  -8.161  28.294  1.00  0.69           N  
ATOM   2686  CA  GLY A 181      -4.801  -6.929  27.590  1.00  0.69           C  
ATOM   2687  C   GLY A 181      -5.507  -7.185  26.269  1.00  0.69           C  
ATOM   2688  O   GLY A 181      -6.580  -6.640  26.021  1.00  0.69           O  
ATOM   2689  H   GLY A 181      -3.466  -8.304  28.500  1.00  0.69           H  
ATOM   2690 1HA  GLY A 181      -5.437  -6.318  28.232  1.00  0.69           H  
ATOM   2691 2HA  GLY A 181      -3.893  -6.354  27.410  1.00  0.69           H  
ATOM   2692  N   THR A 182      -4.911  -8.017  25.406  1.00  0.68           N  
ATOM   2693  CA  THR A 182      -5.503  -8.288  24.094  1.00  0.68           C  
ATOM   2694  C   THR A 182      -6.889  -8.884  24.246  1.00  0.68           C  
ATOM   2695  O   THR A 182      -7.850  -8.424  23.639  1.00  0.68           O  
ATOM   2696  CB  THR A 182      -4.631  -9.250  23.264  1.00  0.68           C  
ATOM   2697  OG1 THR A 182      -3.348  -8.676  23.021  1.00  0.68           O  
ATOM   2698  CG2 THR A 182      -5.313  -9.539  21.915  1.00  0.68           C  
ATOM   2699  H   THR A 182      -4.032  -8.441  25.657  1.00  0.68           H  
ATOM   2700  HA  THR A 182      -5.605  -7.361  23.550  1.00  0.68           H  
ATOM   2701  HB  THR A 182      -4.506 -10.183  23.811  1.00  0.68           H  
ATOM   2702  HG1 THR A 182      -3.002  -8.301  23.836  1.00  0.68           H  
ATOM   2703 1HG2 THR A 182      -4.700 -10.228  21.332  1.00  0.68           H  
ATOM   2704 2HG2 THR A 182      -6.290  -9.985  22.097  1.00  0.68           H  
ATOM   2705 3HG2 THR A 182      -5.435  -8.608  21.364  1.00  0.68           H  
ATOM   2706  N   LEU A 183      -7.020  -9.868  25.120  1.00  0.66           N  
ATOM   2707  CA  LEU A 183      -8.316 -10.481  25.354  1.00  0.66           C  
ATOM   2708  C   LEU A 183      -9.349  -9.517  25.895  1.00  0.66           C  
ATOM   2709  O   LEU A 183     -10.501  -9.536  25.460  1.00  0.66           O  
ATOM   2710  CB  LEU A 183      -8.144 -11.609  26.341  1.00  0.66           C  
ATOM   2711  CG  LEU A 183      -7.476 -12.840  25.803  1.00  0.66           C  
ATOM   2712  CD1 LEU A 183      -7.063 -13.746  26.915  1.00  0.66           C  
ATOM   2713  CD2 LEU A 183      -8.508 -13.572  24.923  1.00  0.66           C  
ATOM   2714  H   LEU A 183      -6.208 -10.203  25.616  1.00  0.66           H  
ATOM   2715  HA  LEU A 183      -8.681 -10.877  24.409  1.00  0.66           H  
ATOM   2716 1HB  LEU A 183      -7.555 -11.242  27.183  1.00  0.66           H  
ATOM   2717 2HB  LEU A 183      -9.116 -11.861  26.691  1.00  0.66           H  
ATOM   2718  HG  LEU A 183      -6.588 -12.559  25.234  1.00  0.66           H  
ATOM   2719 1HD1 LEU A 183      -6.581 -14.611  26.524  1.00  0.66           H  
ATOM   2720 2HD1 LEU A 183      -6.375 -13.217  27.557  1.00  0.66           H  
ATOM   2721 3HD1 LEU A 183      -7.911 -14.059  27.469  1.00  0.66           H  
ATOM   2722 1HD2 LEU A 183      -8.084 -14.467  24.528  1.00  0.66           H  
ATOM   2723 2HD2 LEU A 183      -9.371 -13.843  25.495  1.00  0.66           H  
ATOM   2724 3HD2 LEU A 183      -8.818 -12.935  24.120  1.00  0.66           H  
ATOM   2725  N   THR A 184      -8.941  -8.663  26.824  1.00  0.65           N  
ATOM   2726  CA  THR A 184      -9.855  -7.715  27.414  1.00  0.65           C  
ATOM   2727  C   THR A 184     -10.257  -6.632  26.424  1.00  0.65           C  
ATOM   2728  O   THR A 184     -11.438  -6.444  26.139  1.00  0.65           O  
ATOM   2729  CB  THR A 184      -9.201  -7.089  28.655  1.00  0.65           C  
ATOM   2730  OG1 THR A 184      -8.917  -8.110  29.613  1.00  0.65           O  
ATOM   2731  CG2 THR A 184     -10.078  -6.065  29.249  1.00  0.65           C  
ATOM   2732  H   THR A 184      -7.979  -8.687  27.162  1.00  0.65           H  
ATOM   2733  HA  THR A 184     -10.753  -8.236  27.722  1.00  0.65           H  
ATOM   2734  HB  THR A 184      -8.259  -6.632  28.369  1.00  0.65           H  
ATOM   2735  HG1 THR A 184      -8.148  -8.627  29.259  1.00  0.65           H  
ATOM   2736 1HG2 THR A 184      -9.596  -5.634  30.129  1.00  0.65           H  
ATOM   2737 2HG2 THR A 184     -10.256  -5.287  28.519  1.00  0.65           H  
ATOM   2738 3HG2 THR A 184     -11.010  -6.522  29.520  1.00  0.65           H  
ATOM   2739  N   GLY A 185      -9.273  -5.973  25.835  1.00  0.63           N  
ATOM   2740  CA  GLY A 185      -9.510  -4.897  24.888  1.00  0.63           C  
ATOM   2741  C   GLY A 185     -10.250  -5.374  23.649  1.00  0.63           C  
ATOM   2742  O   GLY A 185     -11.300  -4.828  23.288  1.00  0.63           O  
ATOM   2743  H   GLY A 185      -8.316  -6.215  26.063  1.00  0.63           H  
ATOM   2744 1HA  GLY A 185     -10.079  -4.106  25.376  1.00  0.63           H  
ATOM   2745 2HA  GLY A 185      -8.562  -4.460  24.601  1.00  0.63           H  
ATOM   2746  N   VAL A 186      -9.717  -6.403  22.990  1.00  0.63           N  
ATOM   2747  CA  VAL A 186     -10.341  -6.875  21.777  1.00  0.63           C  
ATOM   2748  C   VAL A 186     -11.681  -7.486  22.090  1.00  0.63           C  
ATOM   2749  O   VAL A 186     -12.647  -7.260  21.359  1.00  0.63           O  
ATOM   2750  CB  VAL A 186      -9.496  -7.916  21.053  1.00  0.63           C  
ATOM   2751  CG1 VAL A 186     -10.286  -8.426  19.896  1.00  0.63           C  
ATOM   2752  CG2 VAL A 186      -8.222  -7.311  20.631  1.00  0.63           C  
ATOM   2753  H   VAL A 186      -8.879  -6.875  23.323  1.00  0.63           H  
ATOM   2754  HA  VAL A 186     -10.486  -6.025  21.111  1.00  0.63           H  
ATOM   2755  HB  VAL A 186      -9.301  -8.761  21.707  1.00  0.63           H  
ATOM   2756 1HG1 VAL A 186      -9.722  -9.155  19.369  1.00  0.63           H  
ATOM   2757 2HG1 VAL A 186     -11.204  -8.869  20.268  1.00  0.63           H  
ATOM   2758 3HG1 VAL A 186     -10.519  -7.610  19.229  1.00  0.63           H  
ATOM   2759 1HG2 VAL A 186      -7.635  -8.060  20.114  1.00  0.63           H  
ATOM   2760 2HG2 VAL A 186      -8.432  -6.475  19.978  1.00  0.63           H  
ATOM   2761 3HG2 VAL A 186      -7.683  -6.969  21.505  1.00  0.63           H  
ATOM   2762  N   GLY A 187     -11.752  -8.278  23.165  1.00  0.62           N  
ATOM   2763  CA  GLY A 187     -13.002  -8.903  23.519  1.00  0.62           C  
ATOM   2764  C   GLY A 187     -14.070  -7.858  23.766  1.00  0.62           C  
ATOM   2765  O   GLY A 187     -15.213  -8.040  23.344  1.00  0.62           O  
ATOM   2766  H   GLY A 187     -10.951  -8.459  23.768  1.00  0.62           H  
ATOM   2767 1HA  GLY A 187     -13.311  -9.548  22.707  1.00  0.62           H  
ATOM   2768 2HA  GLY A 187     -12.863  -9.522  24.403  1.00  0.62           H  
ATOM   2769  N   HIS A 188     -13.708  -6.724  24.383  1.00  0.62           N  
ATOM   2770  CA  HIS A 188     -14.695  -5.683  24.592  1.00  0.62           C  
ATOM   2771  C   HIS A 188     -15.119  -5.074  23.265  1.00  0.62           C  
ATOM   2772  O   HIS A 188     -16.312  -4.892  23.029  1.00  0.62           O  
ATOM   2773  CB  HIS A 188     -14.189  -4.563  25.527  1.00  0.62           C  
ATOM   2774  CG  HIS A 188     -14.154  -4.927  26.994  1.00  0.62           C  
ATOM   2775  ND1 HIS A 188     -15.243  -5.472  27.655  1.00  0.62           N  
ATOM   2776  CD2 HIS A 188     -13.198  -4.760  27.931  1.00  0.62           C  
ATOM   2777  CE1 HIS A 188     -14.934  -5.652  28.932  1.00  0.62           C  
ATOM   2778  NE2 HIS A 188     -13.708  -5.225  29.126  1.00  0.62           N  
ATOM   2779  H   HIS A 188     -12.762  -6.601  24.747  1.00  0.62           H  
ATOM   2780  HA  HIS A 188     -15.581  -6.115  25.052  1.00  0.62           H  
ATOM   2781 1HB  HIS A 188     -13.172  -4.287  25.227  1.00  0.62           H  
ATOM   2782 2HB  HIS A 188     -14.810  -3.678  25.404  1.00  0.62           H  
ATOM   2783  HD2 HIS A 188     -12.216  -4.329  27.762  1.00  0.62           H  
ATOM   2784  HE1 HIS A 188     -15.584  -6.070  29.703  1.00  0.62           H  
ATOM   2785  HE2 HIS A 188     -13.233  -5.235  30.026  1.00  0.62           H  
ATOM   2786  N   ALA A 189     -14.170  -4.816  22.358  1.00  0.62           N  
ATOM   2787  CA  ALA A 189     -14.543  -4.230  21.073  1.00  0.62           C  
ATOM   2788  C   ALA A 189     -15.494  -5.127  20.299  1.00  0.62           C  
ATOM   2789  O   ALA A 189     -16.473  -4.652  19.706  1.00  0.62           O  
ATOM   2790  CB  ALA A 189     -13.319  -4.010  20.213  1.00  0.62           C  
ATOM   2791  H   ALA A 189     -13.187  -4.985  22.582  1.00  0.62           H  
ATOM   2792  HA  ALA A 189     -15.038  -3.278  21.267  1.00  0.62           H  
ATOM   2793 1HB  ALA A 189     -13.614  -3.562  19.266  1.00  0.62           H  
ATOM   2794 2HB  ALA A 189     -12.617  -3.359  20.714  1.00  0.62           H  
ATOM   2795 3HB  ALA A 189     -12.850  -4.976  20.031  1.00  0.62           H  
ATOM   2796  N   LEU A 190     -15.227  -6.433  20.332  1.00  0.62           N  
ATOM   2797  CA  LEU A 190     -16.036  -7.362  19.574  1.00  0.62           C  
ATOM   2798  C   LEU A 190     -17.389  -7.557  20.234  1.00  0.62           C  
ATOM   2799  O   LEU A 190     -18.411  -7.574  19.550  1.00  0.62           O  
ATOM   2800  CB  LEU A 190     -15.312  -8.706  19.452  1.00  0.62           C  
ATOM   2801  CG  LEU A 190     -14.000  -8.706  18.631  1.00  0.62           C  
ATOM   2802  CD1 LEU A 190     -13.366 -10.080  18.701  1.00  0.62           C  
ATOM   2803  CD2 LEU A 190     -14.282  -8.299  17.222  1.00  0.62           C  
ATOM   2804  H   LEU A 190     -14.415  -6.768  20.853  1.00  0.62           H  
ATOM   2805  HA  LEU A 190     -16.191  -6.953  18.578  1.00  0.62           H  
ATOM   2806 1HB  LEU A 190     -15.061  -9.044  20.461  1.00  0.62           H  
ATOM   2807 2HB  LEU A 190     -15.993  -9.426  19.007  1.00  0.62           H  
ATOM   2808  HG  LEU A 190     -13.304  -7.994  19.066  1.00  0.62           H  
ATOM   2809 1HD1 LEU A 190     -12.430 -10.081  18.141  1.00  0.62           H  
ATOM   2810 2HD1 LEU A 190     -13.167 -10.330  19.745  1.00  0.62           H  
ATOM   2811 3HD1 LEU A 190     -14.047 -10.813  18.273  1.00  0.62           H  
ATOM   2812 1HD2 LEU A 190     -13.356  -8.282  16.655  1.00  0.62           H  
ATOM   2813 2HD2 LEU A 190     -14.982  -8.999  16.762  1.00  0.62           H  
ATOM   2814 3HD2 LEU A 190     -14.707  -7.314  17.248  1.00  0.62           H  
ATOM   2815  N   LYS A 191     -17.404  -7.644  21.569  1.00  0.63           N  
ATOM   2816  CA  LYS A 191     -18.632  -7.821  22.328  1.00  0.63           C  
ATOM   2817  C   LYS A 191     -19.549  -6.614  22.144  1.00  0.63           C  
ATOM   2818  O   LYS A 191     -20.757  -6.771  22.024  1.00  0.63           O  
ATOM   2819  CB  LYS A 191     -18.305  -8.077  23.807  1.00  0.63           C  
ATOM   2820  CG  LYS A 191     -19.494  -8.401  24.709  1.00  0.63           C  
ATOM   2821  CD  LYS A 191     -19.005  -8.818  26.117  1.00  0.63           C  
ATOM   2822  CE  LYS A 191     -20.169  -9.133  27.062  1.00  0.63           C  
ATOM   2823  NZ  LYS A 191     -19.692  -9.612  28.409  1.00  0.63           N  
ATOM   2824  H   LYS A 191     -16.530  -7.620  22.088  1.00  0.63           H  
ATOM   2825  HA  LYS A 191     -19.154  -8.697  21.942  1.00  0.63           H  
ATOM   2826 1HB  LYS A 191     -17.605  -8.912  23.876  1.00  0.63           H  
ATOM   2827 2HB  LYS A 191     -17.800  -7.199  24.216  1.00  0.63           H  
ATOM   2828 1HG  LYS A 191     -20.143  -7.529  24.785  1.00  0.63           H  
ATOM   2829 2HG  LYS A 191     -20.061  -9.226  24.272  1.00  0.63           H  
ATOM   2830 1HD  LYS A 191     -18.372  -9.707  26.032  1.00  0.63           H  
ATOM   2831 2HD  LYS A 191     -18.406  -8.013  26.546  1.00  0.63           H  
ATOM   2832 1HE  LYS A 191     -20.762  -8.230  27.200  1.00  0.63           H  
ATOM   2833 2HE  LYS A 191     -20.798  -9.903  26.614  1.00  0.63           H  
ATOM   2834 1HZ  LYS A 191     -20.487  -9.802  29.001  1.00  0.63           H  
ATOM   2835 2HZ  LYS A 191     -19.147 -10.465  28.301  1.00  0.63           H  
ATOM   2836 3HZ  LYS A 191     -19.114  -8.907  28.847  1.00  0.63           H  
ATOM   2837  N   LYS A 192     -18.986  -5.403  22.117  1.00  0.63           N  
ATOM   2838  CA  LYS A 192     -19.814  -4.224  21.905  1.00  0.63           C  
ATOM   2839  C   LYS A 192     -20.391  -4.225  20.491  1.00  0.63           C  
ATOM   2840  O   LYS A 192     -21.573  -3.939  20.298  1.00  0.63           O  
ATOM   2841  CB  LYS A 192     -19.000  -2.944  22.134  1.00  0.63           C  
ATOM   2842  CG  LYS A 192     -18.638  -2.662  23.599  1.00  0.63           C  
ATOM   2843  CD  LYS A 192     -17.769  -1.408  23.732  1.00  0.63           C  
ATOM   2844  CE  LYS A 192     -17.389  -1.136  25.186  1.00  0.63           C  
ATOM   2845  NZ  LYS A 192     -16.507   0.066  25.318  1.00  0.63           N  
ATOM   2846  H   LYS A 192     -17.982  -5.296  22.255  1.00  0.63           H  
ATOM   2847  HA  LYS A 192     -20.643  -4.249  22.611  1.00  0.63           H  
ATOM   2848 1HB  LYS A 192     -18.060  -3.017  21.576  1.00  0.63           H  
ATOM   2849 2HB  LYS A 192     -19.548  -2.089  21.743  1.00  0.63           H  
ATOM   2850 1HG  LYS A 192     -19.553  -2.518  24.172  1.00  0.63           H  
ATOM   2851 2HG  LYS A 192     -18.105  -3.512  24.017  1.00  0.63           H  
ATOM   2852 1HD  LYS A 192     -16.846  -1.547  23.156  1.00  0.63           H  
ATOM   2853 2HD  LYS A 192     -18.300  -0.547  23.333  1.00  0.63           H  
ATOM   2854 1HE  LYS A 192     -18.294  -0.977  25.768  1.00  0.63           H  
ATOM   2855 2HE  LYS A 192     -16.860  -2.005  25.582  1.00  0.63           H  
ATOM   2856 1HZ  LYS A 192     -16.268   0.212  26.283  1.00  0.63           H  
ATOM   2857 2HZ  LYS A 192     -15.639  -0.085  24.777  1.00  0.63           H  
ATOM   2858 3HZ  LYS A 192     -16.977   0.878  24.962  1.00  0.63           H  
ATOM   2859  N   ALA A 193     -19.566  -4.574  19.493  1.00  0.63           N  
ATOM   2860  CA  ALA A 193     -20.038  -4.649  18.113  1.00  0.63           C  
ATOM   2861  C   ALA A 193     -21.104  -5.727  17.941  1.00  0.63           C  
ATOM   2862  O   ALA A 193     -22.055  -5.567  17.171  1.00  0.63           O  
ATOM   2863  CB  ALA A 193     -18.884  -4.931  17.185  1.00  0.63           C  
ATOM   2864  H   ALA A 193     -18.582  -4.778  19.684  1.00  0.63           H  
ATOM   2865  HA  ALA A 193     -20.482  -3.689  17.857  1.00  0.63           H  
ATOM   2866 1HB  ALA A 193     -19.238  -4.952  16.164  1.00  0.63           H  
ATOM   2867 2HB  ALA A 193     -18.147  -4.148  17.301  1.00  0.63           H  
ATOM   2868 3HB  ALA A 193     -18.441  -5.891  17.443  1.00  0.63           H  
ATOM   2869  N   ASN A 194     -20.922  -6.833  18.656  1.00  0.63           N  
ATOM   2870  CA  ASN A 194     -21.800  -7.979  18.600  1.00  0.63           C  
ATOM   2871  C   ASN A 194     -21.739  -8.791  19.910  1.00  0.63           C  
ATOM   2872  O   ASN A 194     -20.853  -9.630  20.082  1.00  0.63           O  
ATOM   2873  CB  ASN A 194     -21.451  -8.835  17.408  1.00  0.63           C  
ATOM   2874  CG  ASN A 194     -22.389  -9.993  17.205  1.00  0.63           C  
ATOM   2875  OD1 ASN A 194     -22.995 -10.538  18.144  1.00  0.63           O  
ATOM   2876  ND2 ASN A 194     -22.531 -10.394  15.964  1.00  0.63           N  
ATOM   2877  H   ASN A 194     -20.099  -6.897  19.251  1.00  0.63           H  
ATOM   2878  HA  ASN A 194     -22.808  -7.623  18.420  1.00  0.63           H  
ATOM   2879 1HB  ASN A 194     -21.497  -8.215  16.517  1.00  0.63           H  
ATOM   2880 2HB  ASN A 194     -20.432  -9.180  17.491  1.00  0.63           H  
ATOM   2881 1HD2 ASN A 194     -23.138 -11.160  15.750  1.00  0.63           H  
ATOM   2882 2HD2 ASN A 194     -22.031  -9.933  15.227  1.00  0.63           H  
ATOM   2883  N   PRO A 195     -22.716  -8.638  20.816  1.00  0.62           N  
ATOM   2884  CA  PRO A 195     -22.806  -9.276  22.123  1.00  0.62           C  
ATOM   2885  C   PRO A 195     -22.758 -10.806  22.090  1.00  0.62           C  
ATOM   2886  O   PRO A 195     -22.569 -11.440  23.129  1.00  0.62           O  
ATOM   2887  CB  PRO A 195     -24.159  -8.784  22.644  1.00  0.62           C  
ATOM   2888  CG  PRO A 195     -24.386  -7.469  21.941  1.00  0.62           C  
ATOM   2889  CD  PRO A 195     -23.797  -7.652  20.568  1.00  0.62           C  
ATOM   2890  HA  PRO A 195     -21.992  -8.886  22.752  1.00  0.62           H  
ATOM   2891 1HB  PRO A 195     -24.935  -9.531  22.416  1.00  0.62           H  
ATOM   2892 2HB  PRO A 195     -24.123  -8.683  23.738  1.00  0.62           H  
ATOM   2893 1HG  PRO A 195     -25.455  -7.220  21.922  1.00  0.62           H  
ATOM   2894 2HG  PRO A 195     -23.878  -6.661  22.495  1.00  0.62           H  
ATOM   2895 1HD  PRO A 195     -24.544  -8.046  19.864  1.00  0.62           H  
ATOM   2896 2HD  PRO A 195     -23.379  -6.674  20.262  1.00  0.62           H  
ATOM   2897  N   ASN A 196     -22.981 -11.414  20.919  1.00  0.61           N  
ATOM   2898  CA  ASN A 196     -22.992 -12.865  20.823  1.00  0.61           C  
ATOM   2899  C   ASN A 196     -21.633 -13.455  20.424  1.00  0.61           C  
ATOM   2900  O   ASN A 196     -21.522 -14.666  20.210  1.00  0.61           O  
ATOM   2901  CB  ASN A 196     -24.057 -13.299  19.837  1.00  0.61           C  
ATOM   2902  CG  ASN A 196     -25.447 -12.997  20.324  1.00  0.61           C  
ATOM   2903  OD1 ASN A 196     -25.762 -13.145  21.511  1.00  0.61           O  
ATOM   2904  ND2 ASN A 196     -26.292 -12.565  19.420  1.00  0.61           N  
ATOM   2905  H   ASN A 196     -23.104 -10.883  20.059  1.00  0.61           H  
ATOM   2906  HA  ASN A 196     -23.239 -13.271  21.804  1.00  0.61           H  
ATOM   2907 1HB  ASN A 196     -23.898 -12.806  18.882  1.00  0.61           H  
ATOM   2908 2HB  ASN A 196     -23.972 -14.372  19.667  1.00  0.61           H  
ATOM   2909 1HD2 ASN A 196     -27.232 -12.344  19.677  1.00  0.61           H  
ATOM   2910 2HD2 ASN A 196     -25.995 -12.457  18.470  1.00  0.61           H  
ATOM   2911  N   VAL A 197     -20.588 -12.627  20.355  1.00  0.60           N  
ATOM   2912  CA  VAL A 197     -19.265 -13.164  20.031  1.00  0.60           C  
ATOM   2913  C   VAL A 197     -18.678 -13.798  21.277  1.00  0.60           C  
ATOM   2914  O   VAL A 197     -18.615 -13.169  22.333  1.00  0.60           O  
ATOM   2915  CB  VAL A 197     -18.306 -12.070  19.546  1.00  0.60           C  
ATOM   2916  CG1 VAL A 197     -16.889 -12.655  19.282  1.00  0.60           C  
ATOM   2917  CG2 VAL A 197     -18.863 -11.458  18.322  1.00  0.60           C  
ATOM   2918  H   VAL A 197     -20.712 -11.622  20.502  1.00  0.60           H  
ATOM   2919  HA  VAL A 197     -19.367 -13.919  19.253  1.00  0.60           H  
ATOM   2920  HB  VAL A 197     -18.213 -11.310  20.322  1.00  0.60           H  
ATOM   2921 1HG1 VAL A 197     -16.225 -11.868  18.948  1.00  0.60           H  
ATOM   2922 2HG1 VAL A 197     -16.496 -13.097  20.190  1.00  0.60           H  
ATOM   2923 3HG1 VAL A 197     -16.956 -13.421  18.509  1.00  0.60           H  
ATOM   2924 1HG2 VAL A 197     -18.207 -10.662  17.980  1.00  0.60           H  
ATOM   2925 2HG2 VAL A 197     -18.969 -12.200  17.565  1.00  0.60           H  
ATOM   2926 3HG2 VAL A 197     -19.824 -11.066  18.544  1.00  0.60           H  
ATOM   2927  N   GLN A 198     -18.244 -15.041  21.164  1.00  0.59           N  
ATOM   2928  CA  GLN A 198     -17.701 -15.726  22.316  1.00  0.59           C  
ATOM   2929  C   GLN A 198     -16.235 -15.372  22.488  1.00  0.59           C  
ATOM   2930  O   GLN A 198     -15.455 -15.483  21.543  1.00  0.59           O  
ATOM   2931  CB  GLN A 198     -17.827 -17.233  22.138  1.00  0.59           C  
ATOM   2932  CG  GLN A 198     -19.225 -17.750  22.002  1.00  0.59           C  
ATOM   2933  CD  GLN A 198     -19.237 -19.256  21.823  1.00  0.59           C  
ATOM   2934  OE1 GLN A 198     -18.272 -19.853  21.316  1.00  0.59           O  
ATOM   2935  NE2 GLN A 198     -20.331 -19.888  22.232  1.00  0.59           N  
ATOM   2936  H   GLN A 198     -18.309 -15.510  20.269  1.00  0.59           H  
ATOM   2937  HA  GLN A 198     -18.252 -15.417  23.193  1.00  0.59           H  
ATOM   2938 1HB  GLN A 198     -17.286 -17.529  21.252  1.00  0.59           H  
ATOM   2939 2HB  GLN A 198     -17.367 -17.730  22.991  1.00  0.59           H  
ATOM   2940 1HG  GLN A 198     -19.788 -17.496  22.900  1.00  0.59           H  
ATOM   2941 2HG  GLN A 198     -19.685 -17.287  21.121  1.00  0.59           H  
ATOM   2942 1HE2 GLN A 198     -20.403 -20.883  22.140  1.00  0.59           H  
ATOM   2943 2HE2 GLN A 198     -21.087 -19.369  22.633  1.00  0.59           H  
ATOM   2944  N   ILE A 199     -15.845 -14.988  23.689  1.00  0.59           N  
ATOM   2945  CA  ILE A 199     -14.444 -14.662  23.920  1.00  0.59           C  
ATOM   2946  C   ILE A 199     -13.797 -15.742  24.786  1.00  0.59           C  
ATOM   2947  O   ILE A 199     -14.274 -16.053  25.895  1.00  0.59           O  
ATOM   2948  CB  ILE A 199     -14.302 -13.287  24.598  1.00  0.59           C  
ATOM   2949  CG1 ILE A 199     -15.080 -12.192  23.798  1.00  0.59           C  
ATOM   2950  CG2 ILE A 199     -12.814 -12.890  24.733  1.00  0.59           C  
ATOM   2951  CD1 ILE A 199     -14.640 -12.016  22.371  1.00  0.59           C  
ATOM   2952  H   ILE A 199     -16.542 -14.885  24.423  1.00  0.59           H  
ATOM   2953  HA  ILE A 199     -13.918 -14.631  22.966  1.00  0.59           H  
ATOM   2954  HB  ILE A 199     -14.747 -13.343  25.574  1.00  0.59           H  
ATOM   2955 1HG1 ILE A 199     -16.146 -12.443  23.804  1.00  0.59           H  
ATOM   2956 2HG1 ILE A 199     -14.954 -11.240  24.317  1.00  0.59           H  
ATOM   2957 1HG2 ILE A 199     -12.736 -11.924  25.236  1.00  0.59           H  
ATOM   2958 2HG2 ILE A 199     -12.282 -13.636  25.308  1.00  0.59           H  
ATOM   2959 3HG2 ILE A 199     -12.375 -12.821  23.747  1.00  0.59           H  
ATOM   2960 1HD1 ILE A 199     -15.233 -11.229  21.899  1.00  0.59           H  
ATOM   2961 2HD1 ILE A 199     -13.590 -11.749  22.346  1.00  0.59           H  
ATOM   2962 3HD1 ILE A 199     -14.787 -12.942  21.841  1.00  0.59           H  
ATOM   2963  N   TYR A 200     -12.697 -16.297  24.292  1.00  0.60           N  
ATOM   2964  CA  TYR A 200     -12.021 -17.331  25.040  1.00  0.60           C  
ATOM   2965  C   TYR A 200     -10.623 -16.952  25.428  1.00  0.60           C  
ATOM   2966  O   TYR A 200      -9.842 -16.425  24.626  1.00  0.60           O  
ATOM   2967  CB  TYR A 200     -11.909 -18.611  24.236  1.00  0.60           C  
ATOM   2968  CG  TYR A 200     -13.185 -19.275  23.892  1.00  0.60           C  
ATOM   2969  CD1 TYR A 200     -13.896 -18.892  22.763  1.00  0.60           C  
ATOM   2970  CD2 TYR A 200     -13.641 -20.297  24.693  1.00  0.60           C  
ATOM   2971  CE1 TYR A 200     -15.068 -19.544  22.449  1.00  0.60           C  
ATOM   2972  CE2 TYR A 200     -14.806 -20.947  24.377  1.00  0.60           C  
ATOM   2973  CZ  TYR A 200     -15.522 -20.576  23.261  1.00  0.60           C  
ATOM   2974  OH  TYR A 200     -16.688 -21.243  22.950  1.00  0.60           O  
ATOM   2975  H   TYR A 200     -12.354 -16.018  23.372  1.00  0.60           H  
ATOM   2976  HA  TYR A 200     -12.579 -17.522  25.948  1.00  0.60           H  
ATOM   2977 1HB  TYR A 200     -11.382 -18.392  23.342  1.00  0.60           H  
ATOM   2978 2HB  TYR A 200     -11.305 -19.309  24.796  1.00  0.60           H  
ATOM   2979  HD1 TYR A 200     -13.529 -18.082  22.126  1.00  0.60           H  
ATOM   2980  HD2 TYR A 200     -13.069 -20.593  25.576  1.00  0.60           H  
ATOM   2981  HE1 TYR A 200     -15.636 -19.260  21.568  1.00  0.60           H  
ATOM   2982  HE2 TYR A 200     -15.165 -21.758  25.010  1.00  0.60           H  
ATOM   2983  HH  TYR A 200     -17.161 -20.777  22.236  1.00  0.60           H  
ATOM   2984  N   ALA A 201     -10.303 -17.306  26.652  1.00  0.61           N  
ATOM   2985  CA  ALA A 201      -8.974 -17.137  27.175  1.00  0.61           C  
ATOM   2986  C   ALA A 201      -8.220 -18.411  26.962  1.00  0.61           C  
ATOM   2987  O   ALA A 201      -8.804 -19.485  27.088  1.00  0.61           O  
ATOM   2988  CB  ALA A 201      -9.022 -16.829  28.641  1.00  0.61           C  
ATOM   2989  H   ALA A 201     -11.029 -17.722  27.240  1.00  0.61           H  
ATOM   2990  HA  ALA A 201      -8.473 -16.339  26.628  1.00  0.61           H  
ATOM   2991 1HB  ALA A 201      -8.038 -16.732  29.014  1.00  0.61           H  
ATOM   2992 2HB  ALA A 201      -9.553 -15.946  28.814  1.00  0.61           H  
ATOM   2993 3HB  ALA A 201      -9.513 -17.637  29.137  1.00  0.61           H  
ATOM   2994  N   LEU A 202      -6.938 -18.316  26.707  1.00  0.64           N  
ATOM   2995  CA  LEU A 202      -6.132 -19.516  26.613  1.00  0.64           C  
ATOM   2996  C   LEU A 202      -4.938 -19.544  27.563  1.00  0.64           C  
ATOM   2997  O   LEU A 202      -4.158 -18.590  27.682  1.00  0.64           O  
ATOM   2998  CB  LEU A 202      -5.707 -19.748  25.172  1.00  0.64           C  
ATOM   2999  CG  LEU A 202      -4.754 -20.814  24.973  1.00  0.64           C  
ATOM   3000  CD1 LEU A 202      -5.361 -22.136  25.310  1.00  0.64           C  
ATOM   3001  CD2 LEU A 202      -4.352 -20.772  23.604  1.00  0.64           C  
ATOM   3002  H   LEU A 202      -6.531 -17.400  26.513  1.00  0.64           H  
ATOM   3003  HA  LEU A 202      -6.759 -20.364  26.889  1.00  0.64           H  
ATOM   3004 1HB  LEU A 202      -6.600 -20.024  24.613  1.00  0.64           H  
ATOM   3005 2HB  LEU A 202      -5.330 -18.863  24.732  1.00  0.64           H  
ATOM   3006  HG  LEU A 202      -3.895 -20.666  25.622  1.00  0.64           H  
ATOM   3007 1HD1 LEU A 202      -4.624 -22.891  25.172  1.00  0.64           H  
ATOM   3008 2HD1 LEU A 202      -5.678 -22.159  26.327  1.00  0.64           H  
ATOM   3009 3HD1 LEU A 202      -6.208 -22.321  24.665  1.00  0.64           H  
ATOM   3010 1HD2 LEU A 202      -3.662 -21.545  23.450  1.00  0.64           H  
ATOM   3011 2HD2 LEU A 202      -5.220 -20.923  22.961  1.00  0.64           H  
ATOM   3012 3HD2 LEU A 202      -3.894 -19.812  23.385  1.00  0.64           H  
ATOM   3013  N   GLU A 203      -4.820 -20.652  28.271  1.00  0.67           N  
ATOM   3014  CA  GLU A 203      -3.715 -20.847  29.177  1.00  0.67           C  
ATOM   3015  C   GLU A 203      -3.179 -22.267  28.973  1.00  0.67           C  
ATOM   3016  O   GLU A 203      -3.906 -23.121  28.456  1.00  0.67           O  
ATOM   3017  CB  GLU A 203      -4.220 -20.565  30.595  1.00  0.67           C  
ATOM   3018  CG  GLU A 203      -5.331 -21.481  31.107  1.00  0.67           C  
ATOM   3019  CD  GLU A 203      -5.869 -20.939  32.392  1.00  0.67           C  
ATOM   3020  OE1 GLU A 203      -5.495 -19.846  32.684  1.00  0.67           O  
ATOM   3021  OE2 GLU A 203      -6.585 -21.581  33.113  1.00  0.67           O  
ATOM   3022  H   GLU A 203      -5.532 -21.385  28.172  1.00  0.67           H  
ATOM   3023  HA  GLU A 203      -2.944 -20.126  28.930  1.00  0.67           H  
ATOM   3024 1HB  GLU A 203      -3.397 -20.636  31.306  1.00  0.67           H  
ATOM   3025 2HB  GLU A 203      -4.591 -19.539  30.642  1.00  0.67           H  
ATOM   3026 1HG  GLU A 203      -6.130 -21.542  30.366  1.00  0.67           H  
ATOM   3027 2HG  GLU A 203      -4.930 -22.488  31.264  1.00  0.67           H  
ATOM   3028  N   PRO A 204      -1.897 -22.533  29.244  1.00  0.72           N  
ATOM   3029  CA  PRO A 204      -1.328 -23.848  29.178  1.00  0.72           C  
ATOM   3030  C   PRO A 204      -1.862 -24.760  30.243  1.00  0.72           C  
ATOM   3031  O   PRO A 204      -2.010 -24.361  31.397  1.00  0.72           O  
ATOM   3032  CB  PRO A 204       0.156 -23.602  29.372  1.00  0.72           C  
ATOM   3033  CG  PRO A 204       0.230 -22.298  30.078  1.00  0.72           C  
ATOM   3034  CD  PRO A 204      -0.951 -21.488  29.570  1.00  0.72           C  
ATOM   3035  HA  PRO A 204      -1.528 -24.230  28.182  1.00  0.72           H  
ATOM   3036 1HB  PRO A 204       0.581 -24.422  29.974  1.00  0.72           H  
ATOM   3037 2HB  PRO A 204       0.678 -23.627  28.436  1.00  0.72           H  
ATOM   3038 1HG  PRO A 204       0.156 -22.463  31.143  1.00  0.72           H  
ATOM   3039 2HG  PRO A 204       1.206 -21.822  29.889  1.00  0.72           H  
ATOM   3040 1HD  PRO A 204      -1.323 -20.850  30.377  1.00  0.72           H  
ATOM   3041 2HD  PRO A 204      -0.672 -20.921  28.672  1.00  0.72           H  
ATOM   3042  N   ALA A 205      -2.007 -26.021  29.888  1.00  0.76           N  
ATOM   3043  CA  ALA A 205      -2.458 -27.049  30.818  1.00  0.76           C  
ATOM   3044  C   ALA A 205      -1.512 -27.189  32.006  1.00  0.76           C  
ATOM   3045  O   ALA A 205      -1.938 -27.488  33.121  1.00  0.76           O  
ATOM   3046  CB  ALA A 205      -2.577 -28.377  30.104  1.00  0.76           C  
ATOM   3047  H   ALA A 205      -1.834 -26.253  28.912  1.00  0.76           H  
ATOM   3048  HA  ALA A 205      -3.439 -26.755  31.195  1.00  0.76           H  
ATOM   3049 1HB  ALA A 205      -2.942 -29.130  30.798  1.00  0.76           H  
ATOM   3050 2HB  ALA A 205      -3.274 -28.281  29.269  1.00  0.76           H  
ATOM   3051 3HB  ALA A 205      -1.599 -28.672  29.734  1.00  0.76           H  
ATOM   3052  N   GLU A 206      -0.222 -26.977  31.770  1.00  0.80           N  
ATOM   3053  CA  GLU A 206       0.771 -27.122  32.823  1.00  0.80           C  
ATOM   3054  C   GLU A 206       0.893 -25.896  33.727  1.00  0.80           C  
ATOM   3055  O   GLU A 206       1.606 -25.942  34.729  1.00  0.80           O  
ATOM   3056  CB  GLU A 206       2.148 -27.420  32.228  1.00  0.80           C  
ATOM   3057  CG  GLU A 206       2.272 -28.742  31.449  1.00  0.80           C  
ATOM   3058  CD  GLU A 206       1.808 -28.678  30.007  1.00  0.80           C  
ATOM   3059  OE1 GLU A 206       2.140 -27.727  29.319  1.00  0.80           O  
ATOM   3060  OE2 GLU A 206       1.145 -29.587  29.581  1.00  0.80           O  
ATOM   3061  H   GLU A 206       0.068 -26.719  30.840  1.00  0.80           H  
ATOM   3062  HA  GLU A 206       0.478 -27.966  33.447  1.00  0.80           H  
ATOM   3063 1HB  GLU A 206       2.431 -26.608  31.556  1.00  0.80           H  
ATOM   3064 2HB  GLU A 206       2.887 -27.439  33.032  1.00  0.80           H  
ATOM   3065 1HG  GLU A 206       3.318 -29.049  31.463  1.00  0.80           H  
ATOM   3066 2HG  GLU A 206       1.696 -29.504  31.971  1.00  0.80           H  
ATOM   3067  N   SER A 207       0.258 -24.786  33.359  1.00  0.83           N  
ATOM   3068  CA  SER A 207       0.368 -23.577  34.158  1.00  0.83           C  
ATOM   3069  C   SER A 207      -0.829 -22.662  34.034  1.00  0.83           C  
ATOM   3070  O   SER A 207      -0.692 -21.568  33.487  1.00  0.83           O  
ATOM   3071  CB  SER A 207       1.618 -22.797  33.816  1.00  0.83           C  
ATOM   3072  OG  SER A 207       1.779 -21.694  34.681  1.00  0.83           O  
ATOM   3073  H   SER A 207      -0.359 -24.784  32.547  1.00  0.83           H  
ATOM   3074  HA  SER A 207       0.479 -23.879  35.193  1.00  0.83           H  
ATOM   3075 1HB  SER A 207       2.472 -23.463  33.922  1.00  0.83           H  
ATOM   3076 2HB  SER A 207       1.611 -22.464  32.796  1.00  0.83           H  
ATOM   3077  HG  SER A 207       1.453 -20.913  34.186  1.00  0.83           H  
ATOM   3078  N   PRO A 208      -1.990 -23.020  34.570  1.00  0.87           N  
ATOM   3079  CA  PRO A 208      -3.181 -22.222  34.476  1.00  0.87           C  
ATOM   3080  C   PRO A 208      -2.996 -20.913  35.225  1.00  0.87           C  
ATOM   3081  O   PRO A 208      -2.270 -20.851  36.224  1.00  0.87           O  
ATOM   3082  CB  PRO A 208      -4.250 -23.123  35.106  1.00  0.87           C  
ATOM   3083  CG  PRO A 208      -3.483 -24.089  35.993  1.00  0.87           C  
ATOM   3084  CD  PRO A 208      -2.160 -24.307  35.274  1.00  0.87           C  
ATOM   3085  HA  PRO A 208      -3.396 -22.033  33.412  1.00  0.87           H  
ATOM   3086 1HB  PRO A 208      -4.970 -22.502  35.675  1.00  0.87           H  
ATOM   3087 2HB  PRO A 208      -4.829 -23.625  34.312  1.00  0.87           H  
ATOM   3088 1HG  PRO A 208      -3.355 -23.662  37.001  1.00  0.87           H  
ATOM   3089 2HG  PRO A 208      -4.057 -25.020  36.112  1.00  0.87           H  
ATOM   3090 1HD  PRO A 208      -1.386 -24.493  36.015  1.00  0.87           H  
ATOM   3091 2HD  PRO A 208      -2.250 -25.135  34.547  1.00  0.87           H  
ATOM   3092  N   VAL A 209      -3.660 -19.882  34.734  1.00  0.92           N  
ATOM   3093  CA  VAL A 209      -3.692 -18.548  35.303  1.00  0.92           C  
ATOM   3094  C   VAL A 209      -5.088 -18.233  35.829  1.00  0.92           C  
ATOM   3095  O   VAL A 209      -5.241 -17.701  36.928  1.00  0.92           O  
ATOM   3096  CB  VAL A 209      -3.285 -17.510  34.231  1.00  0.92           C  
ATOM   3097  CG1 VAL A 209      -3.420 -16.098  34.771  1.00  0.92           C  
ATOM   3098  CG2 VAL A 209      -1.843 -17.784  33.777  1.00  0.92           C  
ATOM   3099  H   VAL A 209      -4.224 -20.020  33.902  1.00  0.92           H  
ATOM   3100  HA  VAL A 209      -2.979 -18.500  36.128  1.00  0.92           H  
ATOM   3101  HB  VAL A 209      -3.957 -17.602  33.374  1.00  0.92           H  
ATOM   3102 1HG1 VAL A 209      -3.145 -15.379  34.000  1.00  0.92           H  
ATOM   3103 2HG1 VAL A 209      -4.444 -15.942  35.056  1.00  0.92           H  
ATOM   3104 3HG1 VAL A 209      -2.768 -15.970  35.636  1.00  0.92           H  
ATOM   3105 1HG2 VAL A 209      -1.557 -17.065  33.011  1.00  0.92           H  
ATOM   3106 2HG2 VAL A 209      -1.161 -17.689  34.629  1.00  0.92           H  
ATOM   3107 3HG2 VAL A 209      -1.766 -18.795  33.370  1.00  0.92           H  
ATOM   3108  N   LEU A 210      -6.103 -18.524  35.013  1.00  0.99           N  
ATOM   3109  CA  LEU A 210      -7.471 -18.167  35.333  1.00  0.99           C  
ATOM   3110  C   LEU A 210      -8.332 -19.312  35.897  1.00  0.99           C  
ATOM   3111  O   LEU A 210      -9.182 -19.062  36.754  1.00  0.99           O  
ATOM   3112  CB  LEU A 210      -8.113 -17.571  34.088  1.00  0.99           C  
ATOM   3113  CG  LEU A 210      -7.423 -16.339  33.577  1.00  0.99           C  
ATOM   3114  CD1 LEU A 210      -8.145 -15.834  32.325  1.00  0.99           C  
ATOM   3115  CD2 LEU A 210      -7.362 -15.323  34.687  1.00  0.99           C  
ATOM   3116  H   LEU A 210      -5.915 -18.993  34.134  1.00  0.99           H  
ATOM   3117  HA  LEU A 210      -7.436 -17.386  36.092  1.00  0.99           H  
ATOM   3118 1HB  LEU A 210      -8.048 -18.308  33.295  1.00  0.99           H  
ATOM   3119 2HB  LEU A 210      -9.153 -17.337  34.291  1.00  0.99           H  
ATOM   3120  HG  LEU A 210      -6.405 -16.600  33.284  1.00  0.99           H  
ATOM   3121 1HD1 LEU A 210      -7.638 -14.955  31.930  1.00  0.99           H  
ATOM   3122 2HD1 LEU A 210      -8.146 -16.619  31.573  1.00  0.99           H  
ATOM   3123 3HD1 LEU A 210      -9.170 -15.576  32.578  1.00  0.99           H  
ATOM   3124 1HD2 LEU A 210      -6.831 -14.466  34.350  1.00  0.99           H  
ATOM   3125 2HD2 LEU A 210      -8.369 -15.043  34.993  1.00  0.99           H  
ATOM   3126 3HD2 LEU A 210      -6.837 -15.747  35.539  1.00  0.99           H  
ATOM   3127  N   LYS A 211      -8.145 -20.563  35.449  1.00  1.09           N  
ATOM   3128  CA  LYS A 211      -8.978 -21.626  36.023  1.00  1.09           C  
ATOM   3129  C   LYS A 211      -8.434 -22.011  37.388  1.00  1.09           C  
ATOM   3130  O   LYS A 211      -7.243 -21.858  37.653  1.00  1.09           O  
ATOM   3131  CB  LYS A 211      -9.081 -22.861  35.125  1.00  1.09           C  
ATOM   3132  CG  LYS A 211      -9.877 -22.639  33.864  1.00  1.09           C  
ATOM   3133  CD  LYS A 211      -9.925 -23.880  32.984  1.00  1.09           C  
ATOM   3134  CE  LYS A 211     -10.784 -24.977  33.614  1.00  1.09           C  
ATOM   3135  NZ  LYS A 211     -11.015 -26.116  32.686  1.00  1.09           N  
ATOM   3136  H   LYS A 211      -7.463 -20.790  34.718  1.00  1.09           H  
ATOM   3137  HA  LYS A 211      -9.986 -21.238  36.167  1.00  1.09           H  
ATOM   3138 1HB  LYS A 211      -8.076 -23.172  34.824  1.00  1.09           H  
ATOM   3139 2HB  LYS A 211      -9.527 -23.686  35.679  1.00  1.09           H  
ATOM   3140 1HG  LYS A 211     -10.889 -22.328  34.111  1.00  1.09           H  
ATOM   3141 2HG  LYS A 211      -9.396 -21.855  33.322  1.00  1.09           H  
ATOM   3142 1HD  LYS A 211     -10.318 -23.632  31.996  1.00  1.09           H  
ATOM   3143 2HD  LYS A 211      -8.912 -24.255  32.860  1.00  1.09           H  
ATOM   3144 1HE  LYS A 211     -10.274 -25.349  34.503  1.00  1.09           H  
ATOM   3145 2HE  LYS A 211     -11.746 -24.558  33.906  1.00  1.09           H  
ATOM   3146 1HZ  LYS A 211     -11.569 -26.820  33.140  1.00  1.09           H  
ATOM   3147 2HZ  LYS A 211     -11.491 -25.794  31.861  1.00  1.09           H  
ATOM   3148 3HZ  LYS A 211     -10.117 -26.523  32.408  1.00  1.09           H  
ATOM   3149  N   GLU A 212      -9.303 -22.515  38.258  1.00  1.23           N  
ATOM   3150  CA  GLU A 212      -8.866 -22.924  39.586  1.00  1.23           C  
ATOM   3151  C   GLU A 212      -7.706 -23.906  39.504  1.00  1.23           C  
ATOM   3152  O   GLU A 212      -7.762 -24.893  38.768  1.00  1.23           O  
ATOM   3153  CB  GLU A 212     -10.028 -23.545  40.364  1.00  1.23           C  
ATOM   3154  CG  GLU A 212      -9.697 -23.922  41.809  1.00  1.23           C  
ATOM   3155  CD  GLU A 212     -10.885 -24.468  42.575  1.00  1.23           C  
ATOM   3156  OE1 GLU A 212     -11.945 -24.575  42.004  1.00  1.23           O  
ATOM   3157  OE2 GLU A 212     -10.725 -24.775  43.734  1.00  1.23           O  
ATOM   3158  H   GLU A 212     -10.273 -22.611  37.999  1.00  1.23           H  
ATOM   3159  HA  GLU A 212      -8.521 -22.038  40.122  1.00  1.23           H  
ATOM   3160 1HB  GLU A 212     -10.868 -22.851  40.381  1.00  1.23           H  
ATOM   3161 2HB  GLU A 212     -10.361 -24.449  39.854  1.00  1.23           H  
ATOM   3162 1HG  GLU A 212      -8.913 -24.678  41.803  1.00  1.23           H  
ATOM   3163 2HG  GLU A 212      -9.310 -23.043  42.323  1.00  1.23           H  
ATOM   3164  N   GLY A 213      -6.662 -23.623  40.275  1.00  1.40           N  
ATOM   3165  CA  GLY A 213      -5.460 -24.438  40.304  1.00  1.40           C  
ATOM   3166  C   GLY A 213      -4.254 -23.546  40.557  1.00  1.40           C  
ATOM   3167  O   GLY A 213      -4.401 -22.391  40.955  1.00  1.40           O  
ATOM   3168  H   GLY A 213      -6.700 -22.794  40.849  1.00  1.40           H  
ATOM   3169 1HA  GLY A 213      -5.541 -25.191  41.087  1.00  1.40           H  
ATOM   3170 2HA  GLY A 213      -5.345 -24.958  39.353  1.00  1.40           H  
ATOM   3171  N   LYS A 214      -3.065 -24.094  40.361  1.00  1.53           N  
ATOM   3172  CA  LYS A 214      -1.826 -23.352  40.580  1.00  1.53           C  
ATOM   3173  C   LYS A 214      -1.036 -23.313  39.284  1.00  1.53           C  
ATOM   3174  O   LYS A 214      -1.176 -24.216  38.461  1.00  1.53           O  
ATOM   3175  CB  LYS A 214      -1.000 -23.998  41.688  1.00  1.53           C  
ATOM   3176  CG  LYS A 214      -1.663 -23.967  43.067  1.00  1.53           C  
ATOM   3177  CD  LYS A 214      -0.763 -24.578  44.136  1.00  1.53           C  
ATOM   3178  CE  LYS A 214      -1.431 -24.552  45.508  1.00  1.53           C  
ATOM   3179  NZ  LYS A 214      -0.564 -25.152  46.561  1.00  1.53           N  
ATOM   3180  H   LYS A 214      -3.010 -25.049  40.040  1.00  1.53           H  
ATOM   3181  HA  LYS A 214      -2.065 -22.325  40.860  1.00  1.53           H  
ATOM   3182 1HB  LYS A 214      -0.802 -25.039  41.432  1.00  1.53           H  
ATOM   3183 2HB  LYS A 214      -0.034 -23.495  41.760  1.00  1.53           H  
ATOM   3184 1HG  LYS A 214      -1.889 -22.933  43.336  1.00  1.53           H  
ATOM   3185 2HG  LYS A 214      -2.598 -24.524  43.034  1.00  1.53           H  
ATOM   3186 1HD  LYS A 214      -0.534 -25.612  43.872  1.00  1.53           H  
ATOM   3187 2HD  LYS A 214       0.172 -24.020  44.187  1.00  1.53           H  
ATOM   3188 1HE  LYS A 214      -1.651 -23.520  45.777  1.00  1.53           H  
ATOM   3189 2HE  LYS A 214      -2.366 -25.112  45.460  1.00  1.53           H  
ATOM   3190 1HZ  LYS A 214      -1.040 -25.115  47.451  1.00  1.53           H  
ATOM   3191 2HZ  LYS A 214      -0.363 -26.114  46.326  1.00  1.53           H  
ATOM   3192 3HZ  LYS A 214       0.301 -24.634  46.622  1.00  1.53           H  
ATOM   3193  N   GLY A 215      -0.207 -22.287  39.101  1.00  1.60           N  
ATOM   3194  CA  GLY A 215       0.620 -22.216  37.899  1.00  1.60           C  
ATOM   3195  C   GLY A 215       1.894 -23.034  38.085  1.00  1.60           C  
ATOM   3196  O   GLY A 215       2.069 -23.678  39.123  1.00  1.60           O  
ATOM   3197  H   GLY A 215      -0.143 -21.559  39.796  1.00  1.60           H  
ATOM   3198 1HA  GLY A 215       0.052 -22.582  37.047  1.00  1.60           H  
ATOM   3199 2HA  GLY A 215       0.873 -21.178  37.685  1.00  1.60           H  
ATOM   3200  N   GLY A 216       2.801 -22.975  37.110  1.00  1.57           N  
ATOM   3201  CA  GLY A 216       4.040 -23.755  37.193  1.00  1.57           C  
ATOM   3202  C   GLY A 216       4.885 -23.724  35.913  1.00  1.57           C  
ATOM   3203  O   GLY A 216       4.689 -22.877  35.039  1.00  1.57           O  
ATOM   3204  H   GLY A 216       2.589 -22.422  36.285  1.00  1.57           H  
ATOM   3205 1HA  GLY A 216       4.636 -23.387  38.028  1.00  1.57           H  
ATOM   3206 2HA  GLY A 216       3.786 -24.789  37.425  1.00  1.57           H  
ATOM   3207  N   LYS A 217       5.880 -24.612  35.851  1.00  1.47           N  
ATOM   3208  CA  LYS A 217       6.784 -24.705  34.704  1.00  1.47           C  
ATOM   3209  C   LYS A 217       6.030 -25.072  33.430  1.00  1.47           C  
ATOM   3210  O   LYS A 217       5.215 -25.992  33.429  1.00  1.47           O  
ATOM   3211  CB  LYS A 217       7.896 -25.719  34.969  1.00  1.47           C  
ATOM   3212  CG  LYS A 217       8.946 -25.810  33.860  1.00  1.47           C  
ATOM   3213  CD  LYS A 217      10.072 -26.771  34.234  1.00  1.47           C  
ATOM   3214  CE  LYS A 217      11.119 -26.856  33.130  1.00  1.47           C  
ATOM   3215  NZ  LYS A 217      12.224 -27.788  33.486  1.00  1.47           N  
ATOM   3216  H   LYS A 217       5.990 -25.266  36.614  1.00  1.47           H  
ATOM   3217  HA  LYS A 217       7.242 -23.728  34.545  1.00  1.47           H  
ATOM   3218 1HB  LYS A 217       8.410 -25.461  35.895  1.00  1.47           H  
ATOM   3219 2HB  LYS A 217       7.461 -26.709  35.099  1.00  1.47           H  
ATOM   3220 1HG  LYS A 217       8.474 -26.163  32.941  1.00  1.47           H  
ATOM   3221 2HG  LYS A 217       9.365 -24.822  33.672  1.00  1.47           H  
ATOM   3222 1HD  LYS A 217      10.550 -26.433  35.154  1.00  1.47           H  
ATOM   3223 2HD  LYS A 217       9.658 -27.765  34.404  1.00  1.47           H  
ATOM   3224 1HE  LYS A 217      10.643 -27.202  32.213  1.00  1.47           H  
ATOM   3225 2HE  LYS A 217      11.536 -25.864  32.958  1.00  1.47           H  
ATOM   3226 1HZ  LYS A 217      12.897 -27.817  32.733  1.00  1.47           H  
ATOM   3227 2HZ  LYS A 217      12.678 -27.467  34.330  1.00  1.47           H  
ATOM   3228 3HZ  LYS A 217      11.849 -28.713  33.637  1.00  1.47           H  
ATOM   3229  N   HIS A 218       6.318 -24.355  32.352  1.00  1.33           N  
ATOM   3230  CA  HIS A 218       5.675 -24.562  31.059  1.00  1.33           C  
ATOM   3231  C   HIS A 218       6.612 -24.119  29.943  1.00  1.33           C  
ATOM   3232  O   HIS A 218       7.601 -23.433  30.209  1.00  1.33           O  
ATOM   3233  CB  HIS A 218       4.369 -23.770  31.016  1.00  1.33           C  
ATOM   3234  CG  HIS A 218       4.575 -22.298  31.169  1.00  1.33           C  
ATOM   3235  ND1 HIS A 218       4.795 -21.693  32.392  1.00  1.33           N  
ATOM   3236  CD2 HIS A 218       4.583 -21.316  30.261  1.00  1.33           C  
ATOM   3237  CE1 HIS A 218       4.942 -20.393  32.213  1.00  1.33           C  
ATOM   3238  NE2 HIS A 218       4.819 -20.134  30.922  1.00  1.33           N  
ATOM   3239  H   HIS A 218       7.000 -23.616  32.437  1.00  1.33           H  
ATOM   3240  HA  HIS A 218       5.449 -25.619  30.917  1.00  1.33           H  
ATOM   3241 1HB  HIS A 218       3.859 -23.953  30.069  1.00  1.33           H  
ATOM   3242 2HB  HIS A 218       3.709 -24.116  31.814  1.00  1.33           H  
ATOM   3243  HD1 HIS A 218       4.826 -22.145  33.313  1.00  1.33           H  
ATOM   3244  HD2 HIS A 218       4.443 -21.336  29.213  1.00  1.33           H  
ATOM   3245  HE1 HIS A 218       5.123 -19.734  33.062  1.00  1.33           H  
ATOM   3246  N   LYS A 219       6.322 -24.497  28.691  1.00  1.21           N  
ATOM   3247  CA  LYS A 219       7.197 -24.048  27.604  1.00  1.21           C  
ATOM   3248  C   LYS A 219       6.589 -22.916  26.771  1.00  1.21           C  
ATOM   3249  O   LYS A 219       7.289 -22.259  25.994  1.00  1.21           O  
ATOM   3250  CB  LYS A 219       7.626 -25.229  26.737  1.00  1.21           C  
ATOM   3251  CG  LYS A 219       8.464 -26.262  27.502  1.00  1.21           C  
ATOM   3252  CD  LYS A 219       9.011 -27.367  26.600  1.00  1.21           C  
ATOM   3253  CE  LYS A 219       7.904 -28.317  26.160  1.00  1.21           C  
ATOM   3254  NZ  LYS A 219       8.430 -29.541  25.498  1.00  1.21           N  
ATOM   3255  H   LYS A 219       5.501 -25.073  28.486  1.00  1.21           H  
ATOM   3256  HA  LYS A 219       8.108 -23.649  28.048  1.00  1.21           H  
ATOM   3257 1HB  LYS A 219       6.775 -25.719  26.321  1.00  1.21           H  
ATOM   3258 2HB  LYS A 219       8.229 -24.867  25.904  1.00  1.21           H  
ATOM   3259 1HG  LYS A 219       9.299 -25.755  27.989  1.00  1.21           H  
ATOM   3260 2HG  LYS A 219       7.846 -26.718  28.275  1.00  1.21           H  
ATOM   3261 1HD  LYS A 219       9.465 -26.931  25.706  1.00  1.21           H  
ATOM   3262 2HD  LYS A 219       9.776 -27.938  27.127  1.00  1.21           H  
ATOM   3263 1HE  LYS A 219       7.313 -28.613  27.023  1.00  1.21           H  
ATOM   3264 2HE  LYS A 219       7.259 -27.798  25.458  1.00  1.21           H  
ATOM   3265 1HZ  LYS A 219       7.613 -30.105  25.224  1.00  1.21           H  
ATOM   3266 2HZ  LYS A 219       8.987 -29.297  24.658  1.00  1.21           H  
ATOM   3267 3HZ  LYS A 219       9.010 -30.060  26.125  1.00  1.21           H  
ATOM   3268  N   ILE A 220       5.297 -22.633  26.936  1.00  1.11           N  
ATOM   3269  CA  ILE A 220       4.735 -21.564  26.119  1.00  1.11           C  
ATOM   3270  C   ILE A 220       5.010 -20.240  26.804  1.00  1.11           C  
ATOM   3271  O   ILE A 220       4.139 -19.665  27.473  1.00  1.11           O  
ATOM   3272  CB  ILE A 220       3.222 -21.645  25.970  1.00  1.11           C  
ATOM   3273  CG1 ILE A 220       2.768 -22.971  25.422  1.00  1.11           C  
ATOM   3274  CG2 ILE A 220       2.793 -20.522  25.054  1.00  1.11           C  
ATOM   3275  CD1 ILE A 220       1.264 -23.093  25.438  1.00  1.11           C  
ATOM   3276  H   ILE A 220       4.730 -23.153  27.589  1.00  1.11           H  
ATOM   3277  HA  ILE A 220       5.206 -21.568  25.135  1.00  1.11           H  
ATOM   3278  HB  ILE A 220       2.746 -21.518  26.946  1.00  1.11           H  
ATOM   3279 1HG1 ILE A 220       3.115 -23.096  24.417  1.00  1.11           H  
ATOM   3280 2HG1 ILE A 220       3.188 -23.766  26.035  1.00  1.11           H  
ATOM   3281 1HG2 ILE A 220       1.730 -20.544  24.934  1.00  1.11           H  
ATOM   3282 2HG2 ILE A 220       3.095 -19.568  25.478  1.00  1.11           H  
ATOM   3283 3HG2 ILE A 220       3.264 -20.647  24.090  1.00  1.11           H  
ATOM   3284 1HD1 ILE A 220       0.957 -24.060  25.059  1.00  1.11           H  
ATOM   3285 2HD1 ILE A 220       0.905 -22.978  26.431  1.00  1.11           H  
ATOM   3286 3HD1 ILE A 220       0.847 -22.313  24.830  1.00  1.11           H  
ATOM   3287  N   GLN A 221       6.196 -19.727  26.559  1.00  1.06           N  
ATOM   3288  CA  GLN A 221       6.721 -18.561  27.256  1.00  1.06           C  
ATOM   3289  C   GLN A 221       5.931 -17.291  26.992  1.00  1.06           C  
ATOM   3290  O   GLN A 221       6.009 -16.331  27.755  1.00  1.06           O  
ATOM   3291  CB  GLN A 221       8.185 -18.353  26.886  1.00  1.06           C  
ATOM   3292  CG  GLN A 221       9.096 -19.447  27.418  1.00  1.06           C  
ATOM   3293  CD  GLN A 221      10.545 -19.242  27.048  1.00  1.06           C  
ATOM   3294  OE1 GLN A 221      10.869 -18.594  26.043  1.00  1.06           O  
ATOM   3295  NE2 GLN A 221      11.435 -19.802  27.864  1.00  1.06           N  
ATOM   3296  H   GLN A 221       6.805 -20.288  25.962  1.00  1.06           H  
ATOM   3297  HA  GLN A 221       6.668 -18.765  28.328  1.00  1.06           H  
ATOM   3298 1HB  GLN A 221       8.287 -18.323  25.802  1.00  1.06           H  
ATOM   3299 2HB  GLN A 221       8.529 -17.399  27.280  1.00  1.06           H  
ATOM   3300 1HG  GLN A 221       9.015 -19.472  28.505  1.00  1.06           H  
ATOM   3301 2HG  GLN A 221       8.772 -20.403  27.005  1.00  1.06           H  
ATOM   3302 1HE2 GLN A 221      12.414 -19.715  27.684  1.00  1.06           H  
ATOM   3303 2HE2 GLN A 221      11.117 -20.323  28.661  1.00  1.06           H  
ATOM   3304  N   GLY A 222       5.179 -17.274  25.903  1.00  1.06           N  
ATOM   3305  CA  GLY A 222       4.395 -16.106  25.554  1.00  1.06           C  
ATOM   3306  C   GLY A 222       3.042 -16.019  26.275  1.00  1.06           C  
ATOM   3307  O   GLY A 222       2.305 -15.056  26.040  1.00  1.06           O  
ATOM   3308  H   GLY A 222       5.151 -18.092  25.313  1.00  1.06           H  
ATOM   3309 1HA  GLY A 222       4.976 -15.215  25.787  1.00  1.06           H  
ATOM   3310 2HA  GLY A 222       4.236 -16.091  24.479  1.00  1.06           H  
ATOM   3311  N   ILE A 223       2.693 -17.003  27.131  1.00  1.09           N  
ATOM   3312  CA  ILE A 223       1.390 -16.923  27.800  1.00  1.09           C  
ATOM   3313  C   ILE A 223       1.380 -16.904  29.342  1.00  1.09           C  
ATOM   3314  O   ILE A 223       0.865 -15.961  29.939  1.00  1.09           O  
ATOM   3315  CB  ILE A 223       0.417 -18.050  27.356  1.00  1.09           C  
ATOM   3316  CG1 ILE A 223       0.117 -17.985  25.857  1.00  1.09           C  
ATOM   3317  CG2 ILE A 223      -0.894 -17.924  28.124  1.00  1.09           C  
ATOM   3318  CD1 ILE A 223      -0.798 -19.131  25.360  1.00  1.09           C  
ATOM   3319  H   ILE A 223       3.317 -17.793  27.303  1.00  1.09           H  
ATOM   3320  HA  ILE A 223       0.925 -15.997  27.482  1.00  1.09           H  
ATOM   3321  HB  ILE A 223       0.871 -19.023  27.559  1.00  1.09           H  
ATOM   3322 1HG1 ILE A 223      -0.347 -17.029  25.629  1.00  1.09           H  
ATOM   3323 2HG1 ILE A 223       1.052 -18.048  25.313  1.00  1.09           H  
ATOM   3324 1HG2 ILE A 223      -1.563 -18.711  27.808  1.00  1.09           H  
ATOM   3325 2HG2 ILE A 223      -0.727 -18.000  29.191  1.00  1.09           H  
ATOM   3326 3HG2 ILE A 223      -1.336 -16.965  27.903  1.00  1.09           H  
ATOM   3327 1HD1 ILE A 223      -0.958 -19.023  24.282  1.00  1.09           H  
ATOM   3328 2HD1 ILE A 223      -0.345 -20.091  25.563  1.00  1.09           H  
ATOM   3329 3HD1 ILE A 223      -1.759 -19.080  25.874  1.00  1.09           H  
ATOM   3330  N   SER A 224       1.866 -17.944  30.016  1.00  1.12           N  
ATOM   3331  CA  SER A 224       1.500 -18.025  31.439  1.00  1.12           C  
ATOM   3332  C   SER A 224       2.345 -17.333  32.494  1.00  1.12           C  
ATOM   3333  O   SER A 224       3.187 -17.936  33.158  1.00  1.12           O  
ATOM   3334  CB  SER A 224       1.322 -19.456  31.846  1.00  1.12           C  
ATOM   3335  OG  SER A 224       0.957 -19.553  33.196  1.00  1.12           O  
ATOM   3336  H   SER A 224       2.388 -18.680  29.554  1.00  1.12           H  
ATOM   3337  HA  SER A 224       0.509 -17.580  31.521  1.00  1.12           H  
ATOM   3338 1HB  SER A 224       0.540 -19.853  31.262  1.00  1.12           H  
ATOM   3339 2HB  SER A 224       2.201 -20.031  31.652  1.00  1.12           H  
ATOM   3340  HG  SER A 224       0.576 -20.446  33.318  1.00  1.12           H  
ATOM   3341  N   ALA A 225       2.058 -16.059  32.691  1.00  1.13           N  
ATOM   3342  CA  ALA A 225       2.689 -15.308  33.774  1.00  1.13           C  
ATOM   3343  C   ALA A 225       2.254 -15.966  35.086  1.00  1.13           C  
ATOM   3344  O   ALA A 225       1.086 -16.313  35.218  1.00  1.13           O  
ATOM   3345  CB  ALA A 225       2.265 -13.844  33.747  1.00  1.13           C  
ATOM   3346  H   ALA A 225       1.388 -15.638  32.046  1.00  1.13           H  
ATOM   3347  HA  ALA A 225       3.770 -15.392  33.677  1.00  1.13           H  
ATOM   3348 1HB  ALA A 225       2.721 -13.301  34.563  1.00  1.13           H  
ATOM   3349 2HB  ALA A 225       2.569 -13.397  32.803  1.00  1.13           H  
ATOM   3350 3HB  ALA A 225       1.180 -13.779  33.845  1.00  1.13           H  
ATOM   3351  N   GLY A 226       3.124 -16.082  36.094  1.00  1.10           N  
ATOM   3352  CA  GLY A 226       2.715 -16.720  37.364  1.00  1.10           C  
ATOM   3353  C   GLY A 226       1.906 -15.817  38.310  1.00  1.10           C  
ATOM   3354  O   GLY A 226       2.241 -15.674  39.489  1.00  1.10           O  
ATOM   3355  H   GLY A 226       4.075 -15.772  35.975  1.00  1.10           H  
ATOM   3356 1HA  GLY A 226       2.127 -17.608  37.131  1.00  1.10           H  
ATOM   3357 2HA  GLY A 226       3.606 -17.071  37.882  1.00  1.10           H  
ATOM   3358  N   PHE A 227       0.888 -15.173  37.759  1.00  1.04           N  
ATOM   3359  CA  PHE A 227      -0.012 -14.257  38.453  1.00  1.04           C  
ATOM   3360  C   PHE A 227      -1.160 -13.827  37.549  1.00  1.04           C  
ATOM   3361  O   PHE A 227      -1.108 -14.038  36.343  1.00  1.04           O  
ATOM   3362  CB  PHE A 227       0.725 -13.033  38.997  1.00  1.04           C  
ATOM   3363  CG  PHE A 227       1.545 -12.271  38.005  1.00  1.04           C  
ATOM   3364  CD1 PHE A 227       0.979 -11.287  37.233  1.00  1.04           C  
ATOM   3365  CD2 PHE A 227       2.915 -12.493  37.898  1.00  1.04           C  
ATOM   3366  CE1 PHE A 227       1.740 -10.562  36.367  1.00  1.04           C  
ATOM   3367  CE2 PHE A 227       3.674 -11.752  37.035  1.00  1.04           C  
ATOM   3368  CZ  PHE A 227       3.090 -10.798  36.272  1.00  1.04           C  
ATOM   3369  H   PHE A 227       0.709 -15.398  36.785  1.00  1.04           H  
ATOM   3370  HA  PHE A 227      -0.441 -14.785  39.305  1.00  1.04           H  
ATOM   3371 1HB  PHE A 227      -0.005 -12.342  39.416  1.00  1.04           H  
ATOM   3372 2HB  PHE A 227       1.379 -13.331  39.815  1.00  1.04           H  
ATOM   3373  HD1 PHE A 227      -0.083 -11.092  37.321  1.00  1.04           H  
ATOM   3374  HD2 PHE A 227       3.384 -13.255  38.523  1.00  1.04           H  
ATOM   3375  HE1 PHE A 227       1.274  -9.799  35.769  1.00  1.04           H  
ATOM   3376  HE2 PHE A 227       4.744 -11.913  36.962  1.00  1.04           H  
ATOM   3377  HZ  PHE A 227       3.697 -10.225  35.603  1.00  1.04           H  
ATOM   3378  N   ILE A 228      -2.181 -13.179  38.112  1.00  0.95           N  
ATOM   3379  CA  ILE A 228      -3.183 -12.566  37.247  1.00  0.95           C  
ATOM   3380  C   ILE A 228      -2.916 -11.045  37.177  1.00  0.95           C  
ATOM   3381  O   ILE A 228      -2.961 -10.380  38.210  1.00  0.95           O  
ATOM   3382  CB  ILE A 228      -4.614 -12.802  37.737  1.00  0.95           C  
ATOM   3383  CG1 ILE A 228      -4.900 -14.287  37.795  1.00  0.95           C  
ATOM   3384  CG2 ILE A 228      -5.569 -12.123  36.770  1.00  0.95           C  
ATOM   3385  CD1 ILE A 228      -6.194 -14.634  38.451  1.00  0.95           C  
ATOM   3386  H   ILE A 228      -2.232 -13.067  39.115  1.00  0.95           H  
ATOM   3387  HA  ILE A 228      -3.138 -13.041  36.278  1.00  0.95           H  
ATOM   3388  HB  ILE A 228      -4.744 -12.389  38.739  1.00  0.95           H  
ATOM   3389 1HG1 ILE A 228      -4.929 -14.667  36.797  1.00  0.95           H  
ATOM   3390 2HG1 ILE A 228      -4.096 -14.787  38.334  1.00  0.95           H  
ATOM   3391 1HG2 ILE A 228      -6.597 -12.279  37.089  1.00  0.95           H  
ATOM   3392 2HG2 ILE A 228      -5.359 -11.050  36.733  1.00  0.95           H  
ATOM   3393 3HG2 ILE A 228      -5.422 -12.553  35.783  1.00  0.95           H  
ATOM   3394 1HD1 ILE A 228      -6.323 -15.720  38.438  1.00  0.95           H  
ATOM   3395 2HD1 ILE A 228      -6.189 -14.279  39.480  1.00  0.95           H  
ATOM   3396 3HD1 ILE A 228      -7.014 -14.167  37.907  1.00  0.95           H  
ATOM   3397  N   PRO A 229      -2.564 -10.489  36.000  1.00  0.86           N  
ATOM   3398  CA  PRO A 229      -2.275  -9.077  35.737  1.00  0.86           C  
ATOM   3399  C   PRO A 229      -3.452  -8.164  36.081  1.00  0.86           C  
ATOM   3400  O   PRO A 229      -4.610  -8.534  35.851  1.00  0.86           O  
ATOM   3401  CB  PRO A 229      -2.005  -9.098  34.241  1.00  0.86           C  
ATOM   3402  CG  PRO A 229      -1.569 -10.501  33.943  1.00  0.86           C  
ATOM   3403  CD  PRO A 229      -2.360 -11.350  34.817  1.00  0.86           C  
ATOM   3404  HA  PRO A 229      -1.374  -8.772  36.296  1.00  0.86           H  
ATOM   3405 1HB  PRO A 229      -2.914  -8.799  33.706  1.00  0.86           H  
ATOM   3406 2HB  PRO A 229      -1.242  -8.387  33.982  1.00  0.86           H  
ATOM   3407 1HG  PRO A 229      -1.718 -10.748  32.896  1.00  0.86           H  
ATOM   3408 2HG  PRO A 229      -0.500 -10.618  34.146  1.00  0.86           H  
ATOM   3409 1HD  PRO A 229      -3.315 -11.635  34.346  1.00  0.86           H  
ATOM   3410 2HD  PRO A 229      -1.710 -12.190  35.020  1.00  0.86           H  
ATOM   3411  N   LYS A 230      -3.186  -6.943  36.569  1.00  0.79           N  
ATOM   3412  CA  LYS A 230      -4.296  -6.055  36.928  1.00  0.79           C  
ATOM   3413  C   LYS A 230      -5.101  -5.572  35.723  1.00  0.79           C  
ATOM   3414  O   LYS A 230      -6.261  -5.192  35.871  1.00  0.79           O  
ATOM   3415  CB  LYS A 230      -3.804  -4.860  37.736  1.00  0.79           C  
ATOM   3416  CG  LYS A 230      -3.280  -5.226  39.115  1.00  0.79           C  
ATOM   3417  CD  LYS A 230      -2.754  -4.010  39.855  1.00  0.79           C  
ATOM   3418  CE  LYS A 230      -2.133  -4.403  41.176  1.00  0.79           C  
ATOM   3419  NZ  LYS A 230      -1.518  -3.242  41.860  1.00  0.79           N  
ATOM   3420  H   LYS A 230      -2.218  -6.611  36.725  1.00  0.79           H  
ATOM   3421  HA  LYS A 230      -4.979  -6.620  37.563  1.00  0.79           H  
ATOM   3422 1HB  LYS A 230      -3.015  -4.357  37.203  1.00  0.79           H  
ATOM   3423 2HB  LYS A 230      -4.616  -4.146  37.860  1.00  0.79           H  
ATOM   3424 1HG  LYS A 230      -4.070  -5.695  39.699  1.00  0.79           H  
ATOM   3425 2HG  LYS A 230      -2.462  -5.943  38.998  1.00  0.79           H  
ATOM   3426 1HD  LYS A 230      -2.002  -3.512  39.252  1.00  0.79           H  
ATOM   3427 2HD  LYS A 230      -3.567  -3.311  40.036  1.00  0.79           H  
ATOM   3428 1HE  LYS A 230      -2.899  -4.829  41.819  1.00  0.79           H  
ATOM   3429 2HE  LYS A 230      -1.362  -5.155  40.994  1.00  0.79           H  
ATOM   3430 1HZ  LYS A 230      -1.108  -3.542  42.731  1.00  0.79           H  
ATOM   3431 2HZ  LYS A 230      -0.795  -2.858  41.259  1.00  0.79           H  
ATOM   3432 3HZ  LYS A 230      -2.219  -2.541  42.039  1.00  0.79           H  
ATOM   3433  N   VAL A 231      -4.515  -5.603  34.521  1.00  0.74           N  
ATOM   3434  CA  VAL A 231      -5.257  -5.163  33.335  1.00  0.74           C  
ATOM   3435  C   VAL A 231      -6.336  -6.143  32.877  1.00  0.74           C  
ATOM   3436  O   VAL A 231      -7.127  -5.807  31.995  1.00  0.74           O  
ATOM   3437  CB  VAL A 231      -4.347  -4.926  32.121  1.00  0.74           C  
ATOM   3438  CG1 VAL A 231      -3.339  -3.890  32.424  1.00  0.74           C  
ATOM   3439  CG2 VAL A 231      -3.675  -6.217  31.704  1.00  0.74           C  
ATOM   3440  H   VAL A 231      -3.536  -5.897  34.437  1.00  0.74           H  
ATOM   3441  HA  VAL A 231      -5.738  -4.216  33.581  1.00  0.74           H  
ATOM   3442  HB  VAL A 231      -4.950  -4.562  31.313  1.00  0.74           H  
ATOM   3443 1HG1 VAL A 231      -2.713  -3.716  31.552  1.00  0.74           H  
ATOM   3444 2HG1 VAL A 231      -3.834  -2.964  32.709  1.00  0.74           H  
ATOM   3445 3HG1 VAL A 231      -2.735  -4.242  33.232  1.00  0.74           H  
ATOM   3446 1HG2 VAL A 231      -3.048  -6.038  30.833  1.00  0.74           H  
ATOM   3447 2HG2 VAL A 231      -3.059  -6.592  32.517  1.00  0.74           H  
ATOM   3448 3HG2 VAL A 231      -4.427  -6.964  31.453  1.00  0.74           H  
ATOM   3449  N   LEU A 232      -6.361  -7.357  33.425  1.00  0.72           N  
ATOM   3450  CA  LEU A 232      -7.337  -8.333  32.969  1.00  0.72           C  
ATOM   3451  C   LEU A 232      -8.734  -8.201  33.557  1.00  0.72           C  
ATOM   3452  O   LEU A 232      -8.926  -8.252  34.774  1.00  0.72           O  
ATOM   3453  CB  LEU A 232      -6.849  -9.752  33.262  1.00  0.72           C  
ATOM   3454  CG  LEU A 232      -7.848 -10.820  32.895  1.00  0.72           C  
ATOM   3455  CD1 LEU A 232      -8.099 -10.818  31.463  1.00  0.72           C  
ATOM   3456  CD2 LEU A 232      -7.335 -12.116  33.287  1.00  0.72           C  
ATOM   3457  H   LEU A 232      -5.708  -7.609  34.172  1.00  0.72           H  
ATOM   3458  HA  LEU A 232      -7.423  -8.226  31.887  1.00  0.72           H  
ATOM   3459 1HB  LEU A 232      -5.928  -9.930  32.711  1.00  0.72           H  
ATOM   3460 2HB  LEU A 232      -6.629  -9.833  34.330  1.00  0.72           H  
ATOM   3461  HG  LEU A 232      -8.786 -10.619  33.401  1.00  0.72           H  
ATOM   3462 1HD1 LEU A 232      -8.820 -11.551  31.278  1.00  0.72           H  
ATOM   3463 2HD1 LEU A 232      -8.479  -9.876  31.159  1.00  0.72           H  
ATOM   3464 3HD1 LEU A 232      -7.202 -11.035  30.918  1.00  0.72           H  
ATOM   3465 1HD2 LEU A 232      -8.060 -12.869  33.020  1.00  0.72           H  
ATOM   3466 2HD2 LEU A 232      -6.395 -12.313  32.773  1.00  0.72           H  
ATOM   3467 3HD2 LEU A 232      -7.180 -12.115  34.353  1.00  0.72           H  
ATOM   3468  N   ASP A 233      -9.725  -8.078  32.672  1.00  0.71           N  
ATOM   3469  CA  ASP A 233     -11.118  -8.039  33.097  1.00  0.71           C  
ATOM   3470  C   ASP A 233     -11.775  -9.349  32.710  1.00  0.71           C  
ATOM   3471  O   ASP A 233     -12.161  -9.541  31.560  1.00  0.71           O  
ATOM   3472  CB  ASP A 233     -11.869  -6.875  32.468  1.00  0.71           C  
ATOM   3473  CG  ASP A 233     -13.313  -6.737  32.910  1.00  0.71           C  
ATOM   3474  OD1 ASP A 233     -13.886  -7.693  33.411  1.00  0.71           O  
ATOM   3475  OD2 ASP A 233     -13.847  -5.662  32.731  1.00  0.71           O  
ATOM   3476  H   ASP A 233      -9.493  -8.023  31.672  1.00  0.71           H  
ATOM   3477  HA  ASP A 233     -11.158  -7.937  34.180  1.00  0.71           H  
ATOM   3478 1HB  ASP A 233     -11.337  -5.940  32.660  1.00  0.71           H  
ATOM   3479 2HB  ASP A 233     -11.892  -7.029  31.412  1.00  0.71           H  
ATOM   3480  N   THR A 234     -11.955 -10.238  33.674  1.00  0.70           N  
ATOM   3481  CA  THR A 234     -12.447 -11.575  33.380  1.00  0.70           C  
ATOM   3482  C   THR A 234     -13.920 -11.637  32.976  1.00  0.70           C  
ATOM   3483  O   THR A 234     -14.388 -12.670  32.493  1.00  0.70           O  
ATOM   3484  CB  THR A 234     -12.191 -12.526  34.564  1.00  0.70           C  
ATOM   3485  OG1 THR A 234     -12.829 -12.012  35.742  1.00  0.70           O  
ATOM   3486  CG2 THR A 234     -10.687 -12.683  34.802  1.00  0.70           C  
ATOM   3487  H   THR A 234     -11.676  -9.998  34.615  1.00  0.70           H  
ATOM   3488  HA  THR A 234     -11.867 -11.946  32.542  1.00  0.70           H  
ATOM   3489  HB  THR A 234     -12.620 -13.500  34.334  1.00  0.70           H  
ATOM   3490  HG1 THR A 234     -13.768 -11.843  35.556  1.00  0.70           H  
ATOM   3491 1HG2 THR A 234     -10.517 -13.366  35.634  1.00  0.70           H  
ATOM   3492 2HG2 THR A 234     -10.227 -13.085  33.907  1.00  0.70           H  
ATOM   3493 3HG2 THR A 234     -10.249 -11.713  35.035  1.00  0.70           H  
ATOM   3494  N   ASP A 235     -14.654 -10.526  33.090  1.00  0.70           N  
ATOM   3495  CA  ASP A 235     -16.067 -10.538  32.719  1.00  0.70           C  
ATOM   3496  C   ASP A 235     -16.222 -10.421  31.203  1.00  0.70           C  
ATOM   3497  O   ASP A 235     -17.330 -10.506  30.658  1.00  0.70           O  
ATOM   3498  CB  ASP A 235     -16.842  -9.448  33.457  1.00  0.70           C  
ATOM   3499  CG  ASP A 235     -17.007  -9.761  34.966  1.00  0.70           C  
ATOM   3500  OD1 ASP A 235     -16.973 -10.922  35.331  1.00  0.70           O  
ATOM   3501  OD2 ASP A 235     -17.180  -8.843  35.728  1.00  0.70           O  
ATOM   3502  H   ASP A 235     -14.234  -9.642  33.416  1.00  0.70           H  
ATOM   3503  HA  ASP A 235     -16.491 -11.494  33.021  1.00  0.70           H  
ATOM   3504 1HB  ASP A 235     -16.307  -8.496  33.353  1.00  0.70           H  
ATOM   3505 2HB  ASP A 235     -17.826  -9.325  33.008  1.00  0.70           H  
ATOM   3506  N   VAL A 236     -15.094 -10.236  30.513  1.00  0.69           N  
ATOM   3507  CA  VAL A 236     -15.083 -10.190  29.067  1.00  0.69           C  
ATOM   3508  C   VAL A 236     -15.166 -11.615  28.503  1.00  0.69           C  
ATOM   3509  O   VAL A 236     -15.403 -11.780  27.312  1.00  0.69           O  
ATOM   3510  CB  VAL A 236     -13.781  -9.554  28.533  1.00  0.69           C  
ATOM   3511  CG1 VAL A 236     -12.626 -10.575  28.620  1.00  0.69           C  
ATOM   3512  CG2 VAL A 236     -13.969  -9.088  27.099  1.00  0.69           C  
ATOM   3513  H   VAL A 236     -14.203 -10.128  31.003  1.00  0.69           H  
ATOM   3514  HA  VAL A 236     -15.938  -9.611  28.721  1.00  0.69           H  
ATOM   3515  HB  VAL A 236     -13.516  -8.705  29.171  1.00  0.69           H  
ATOM   3516 1HG1 VAL A 236     -11.706 -10.139  28.275  1.00  0.69           H  
ATOM   3517 2HG1 VAL A 236     -12.498 -10.910  29.639  1.00  0.69           H  
ATOM   3518 3HG1 VAL A 236     -12.864 -11.423  27.991  1.00  0.69           H  
ATOM   3519 1HG2 VAL A 236     -13.042  -8.633  26.747  1.00  0.69           H  
ATOM   3520 2HG2 VAL A 236     -14.221  -9.939  26.471  1.00  0.69           H  
ATOM   3521 3HG2 VAL A 236     -14.771  -8.353  27.051  1.00  0.69           H  
ATOM   3522  N   TYR A 237     -14.917 -12.643  29.341  1.00  0.69           N  
ATOM   3523  CA  TYR A 237     -14.831 -14.009  28.830  1.00  0.69           C  
ATOM   3524  C   TYR A 237     -16.122 -14.793  28.854  1.00  0.69           C  
ATOM   3525  O   TYR A 237     -16.969 -14.629  29.734  1.00  0.69           O  
ATOM   3526  CB  TYR A 237     -13.835 -14.842  29.628  1.00  0.69           C  
ATOM   3527  CG  TYR A 237     -12.507 -14.369  29.552  1.00  0.69           C  
ATOM   3528  CD1 TYR A 237     -11.820 -14.109  30.712  1.00  0.69           C  
ATOM   3529  CD2 TYR A 237     -11.972 -14.134  28.349  1.00  0.69           C  
ATOM   3530  CE1 TYR A 237     -10.571 -13.617  30.647  1.00  0.69           C  
ATOM   3531  CE2 TYR A 237     -10.744 -13.632  28.274  1.00  0.69           C  
ATOM   3532  CZ  TYR A 237     -10.029 -13.368  29.420  1.00  0.69           C  
ATOM   3533  OH  TYR A 237      -8.784 -12.865  29.338  1.00  0.69           O  
ATOM   3534  H   TYR A 237     -14.768 -12.485  30.338  1.00  0.69           H  
ATOM   3535  HA  TYR A 237     -14.497 -13.964  27.797  1.00  0.69           H  
ATOM   3536 1HB  TYR A 237     -14.136 -14.857  30.677  1.00  0.69           H  
ATOM   3537 2HB  TYR A 237     -13.849 -15.873  29.268  1.00  0.69           H  
ATOM   3538  HD1 TYR A 237     -12.288 -14.305  31.680  1.00  0.69           H  
ATOM   3539  HD2 TYR A 237     -12.548 -14.344  27.451  1.00  0.69           H  
ATOM   3540  HE1 TYR A 237     -10.018 -13.415  31.556  1.00  0.69           H  
ATOM   3541  HE2 TYR A 237     -10.333 -13.447  27.324  1.00  0.69           H  
ATOM   3542  HH  TYR A 237      -8.571 -12.705  28.424  1.00  0.69           H  
ATOM   3543  N   ASN A 238     -16.213 -15.719  27.914  1.00  0.68           N  
ATOM   3544  CA  ASN A 238     -17.272 -16.708  27.862  1.00  0.68           C  
ATOM   3545  C   ASN A 238     -16.727 -18.063  28.318  1.00  0.68           C  
ATOM   3546  O   ASN A 238     -17.472 -18.913  28.809  1.00  0.68           O  
ATOM   3547  CB  ASN A 238     -17.860 -16.730  26.488  1.00  0.68           C  
ATOM   3548  CG  ASN A 238     -18.538 -15.418  26.227  1.00  0.68           C  
ATOM   3549  OD1 ASN A 238     -18.056 -14.605  25.438  1.00  0.68           O  
ATOM   3550  ND2 ASN A 238     -19.654 -15.194  26.871  1.00  0.68           N  
ATOM   3551  H   ASN A 238     -15.496 -15.748  27.198  1.00  0.68           H  
ATOM   3552  HA  ASN A 238     -18.054 -16.423  28.566  1.00  0.68           H  
ATOM   3553 1HB  ASN A 238     -17.072 -16.894  25.746  1.00  0.68           H  
ATOM   3554 2HB  ASN A 238     -18.583 -17.541  26.400  1.00  0.68           H  
ATOM   3555 1HD2 ASN A 238     -20.149 -14.335  26.730  1.00  0.68           H  
ATOM   3556 2HD2 ASN A 238     -20.013 -15.881  27.506  1.00  0.68           H  
ATOM   3557  N   GLY A 239     -15.407 -18.237  28.207  1.00  0.67           N  
ATOM   3558  CA  GLY A 239     -14.786 -19.489  28.637  1.00  0.67           C  
ATOM   3559  C   GLY A 239     -13.258 -19.474  28.575  1.00  0.67           C  
ATOM   3560  O   GLY A 239     -12.650 -18.506  28.108  1.00  0.67           O  
ATOM   3561  H   GLY A 239     -14.856 -17.509  27.756  1.00  0.67           H  
ATOM   3562 1HA  GLY A 239     -15.102 -19.712  29.656  1.00  0.67           H  
ATOM   3563 2HA  GLY A 239     -15.160 -20.300  28.012  1.00  0.67           H  
ATOM   3564  N   ILE A 240     -12.660 -20.551  29.097  1.00  0.67           N  
ATOM   3565  CA  ILE A 240     -11.207 -20.718  29.154  1.00  0.67           C  
ATOM   3566  C   ILE A 240     -10.807 -22.060  28.532  1.00  0.67           C  
ATOM   3567  O   ILE A 240     -11.398 -23.097  28.844  1.00  0.67           O  
ATOM   3568  CB  ILE A 240     -10.689 -20.656  30.610  1.00  0.67           C  
ATOM   3569  CG1 ILE A 240     -11.091 -19.320  31.278  1.00  0.67           C  
ATOM   3570  CG2 ILE A 240      -9.144 -20.734  30.586  1.00  0.67           C  
ATOM   3571  CD1 ILE A 240     -10.883 -19.319  32.754  1.00  0.67           C  
ATOM   3572  H   ILE A 240     -13.242 -21.291  29.464  1.00  0.67           H  
ATOM   3573  HA  ILE A 240     -10.737 -19.923  28.581  1.00  0.67           H  
ATOM   3574  HB  ILE A 240     -11.101 -21.469  31.196  1.00  0.67           H  
ATOM   3575 1HG1 ILE A 240     -10.494 -18.528  30.866  1.00  0.67           H  
ATOM   3576 2HG1 ILE A 240     -12.136 -19.105  31.089  1.00  0.67           H  
ATOM   3577 1HG2 ILE A 240      -8.747 -20.668  31.587  1.00  0.67           H  
ATOM   3578 2HG2 ILE A 240      -8.820 -21.673  30.141  1.00  0.67           H  
ATOM   3579 3HG2 ILE A 240      -8.746 -19.906  29.997  1.00  0.67           H  
ATOM   3580 1HD1 ILE A 240     -11.166 -18.350  33.164  1.00  0.67           H  
ATOM   3581 2HD1 ILE A 240     -11.495 -20.095  33.209  1.00  0.67           H  
ATOM   3582 3HD1 ILE A 240      -9.850 -19.517  32.963  1.00  0.67           H  
ATOM   3583  N   LEU A 241      -9.819 -22.028  27.655  1.00  0.67           N  
ATOM   3584  CA  LEU A 241      -9.302 -23.205  26.975  1.00  0.67           C  
ATOM   3585  C   LEU A 241      -7.984 -23.637  27.636  1.00  0.67           C  
ATOM   3586  O   LEU A 241      -7.223 -22.787  28.109  1.00  0.67           O  
ATOM   3587  CB  LEU A 241      -9.061 -22.838  25.514  1.00  0.67           C  
ATOM   3588  CG  LEU A 241     -10.261 -22.274  24.770  1.00  0.67           C  
ATOM   3589  CD1 LEU A 241      -9.816 -21.830  23.414  1.00  0.67           C  
ATOM   3590  CD2 LEU A 241     -11.360 -23.309  24.667  1.00  0.67           C  
ATOM   3591  H   LEU A 241      -9.400 -21.129  27.447  1.00  0.67           H  
ATOM   3592  HA  LEU A 241     -10.025 -24.014  27.051  1.00  0.67           H  
ATOM   3593 1HB  LEU A 241      -8.306 -22.065  25.492  1.00  0.67           H  
ATOM   3594 2HB  LEU A 241      -8.690 -23.711  24.977  1.00  0.67           H  
ATOM   3595  HG  LEU A 241     -10.628 -21.409  25.308  1.00  0.67           H  
ATOM   3596 1HD1 LEU A 241     -10.649 -21.390  22.880  1.00  0.67           H  
ATOM   3597 2HD1 LEU A 241      -9.031 -21.093  23.534  1.00  0.67           H  
ATOM   3598 3HD1 LEU A 241      -9.440 -22.681  22.861  1.00  0.67           H  
ATOM   3599 1HD2 LEU A 241     -12.211 -22.885  24.134  1.00  0.67           H  
ATOM   3600 2HD2 LEU A 241     -10.990 -24.178  24.122  1.00  0.67           H  
ATOM   3601 3HD2 LEU A 241     -11.670 -23.609  25.669  1.00  0.67           H  
ATOM   3602  N   GLU A 242      -7.706 -24.944  27.643  1.00  0.68           N  
ATOM   3603  CA  GLU A 242      -6.452 -25.469  28.203  1.00  0.68           C  
ATOM   3604  C   GLU A 242      -5.673 -26.295  27.187  1.00  0.68           C  
ATOM   3605  O   GLU A 242      -6.167 -27.306  26.683  1.00  0.68           O  
ATOM   3606  CB  GLU A 242      -6.722 -26.343  29.430  1.00  0.68           C  
ATOM   3607  CG  GLU A 242      -7.279 -25.623  30.640  1.00  0.68           C  
ATOM   3608  CD  GLU A 242      -7.575 -26.568  31.788  1.00  0.68           C  
ATOM   3609  OE1 GLU A 242      -8.604 -27.210  31.748  1.00  0.68           O  
ATOM   3610  OE2 GLU A 242      -6.791 -26.651  32.693  1.00  0.68           O  
ATOM   3611  H   GLU A 242      -8.374 -25.591  27.249  1.00  0.68           H  
ATOM   3612  HA  GLU A 242      -5.828 -24.630  28.506  1.00  0.68           H  
ATOM   3613 1HB  GLU A 242      -7.420 -27.134  29.164  1.00  0.68           H  
ATOM   3614 2HB  GLU A 242      -5.789 -26.821  29.735  1.00  0.68           H  
ATOM   3615 1HG  GLU A 242      -6.556 -24.872  30.972  1.00  0.68           H  
ATOM   3616 2HG  GLU A 242      -8.194 -25.102  30.357  1.00  0.68           H  
ATOM   3617  N   ILE A 243      -4.461 -25.844  26.884  1.00  0.69           N  
ATOM   3618  CA  ILE A 243      -3.606 -26.511  25.895  1.00  0.69           C  
ATOM   3619  C   ILE A 243      -2.253 -26.946  26.431  1.00  0.69           C  
ATOM   3620  O   ILE A 243      -1.570 -26.185  27.092  1.00  0.69           O  
ATOM   3621  CB  ILE A 243      -3.459 -25.633  24.631  1.00  0.69           C  
ATOM   3622  CG1 ILE A 243      -4.835 -25.515  23.976  1.00  0.69           C  
ATOM   3623  CG2 ILE A 243      -2.414 -26.146  23.675  1.00  0.69           C  
ATOM   3624  CD1 ILE A 243      -4.871 -24.629  22.822  1.00  0.69           C  
ATOM   3625  H   ILE A 243      -4.139 -24.994  27.360  1.00  0.69           H  
ATOM   3626  HA  ILE A 243      -4.118 -27.418  25.577  1.00  0.69           H  
ATOM   3627  HB  ILE A 243      -3.165 -24.633  24.936  1.00  0.69           H  
ATOM   3628 1HG1 ILE A 243      -5.157 -26.505  23.663  1.00  0.69           H  
ATOM   3629 2HG1 ILE A 243      -5.546 -25.132  24.695  1.00  0.69           H  
ATOM   3630 1HG2 ILE A 243      -2.349 -25.485  22.810  1.00  0.69           H  
ATOM   3631 2HG2 ILE A 243      -1.453 -26.177  24.169  1.00  0.69           H  
ATOM   3632 3HG2 ILE A 243      -2.690 -27.140  23.360  1.00  0.69           H  
ATOM   3633 1HD1 ILE A 243      -5.870 -24.626  22.432  1.00  0.69           H  
ATOM   3634 2HD1 ILE A 243      -4.581 -23.639  23.075  1.00  0.69           H  
ATOM   3635 3HD1 ILE A 243      -4.197 -25.000  22.098  1.00  0.69           H  
ATOM   3636  N   LYS A 244      -1.865 -28.181  26.174  1.00  0.70           N  
ATOM   3637  CA  LYS A 244      -0.561 -28.648  26.638  1.00  0.70           C  
ATOM   3638  C   LYS A 244       0.532 -27.930  25.859  1.00  0.70           C  
ATOM   3639  O   LYS A 244       0.382 -27.725  24.650  1.00  0.70           O  
ATOM   3640  CB  LYS A 244      -0.452 -30.159  26.455  1.00  0.70           C  
ATOM   3641  CG  LYS A 244      -1.387 -30.961  27.343  1.00  0.70           C  
ATOM   3642  CD  LYS A 244      -1.232 -32.453  27.100  1.00  0.70           C  
ATOM   3643  CE  LYS A 244      -2.176 -33.258  27.977  1.00  0.70           C  
ATOM   3644  NZ  LYS A 244      -2.059 -34.719  27.715  1.00  0.70           N  
ATOM   3645  H   LYS A 244      -2.458 -28.803  25.636  1.00  0.70           H  
ATOM   3646  HA  LYS A 244      -0.439 -28.404  27.693  1.00  0.70           H  
ATOM   3647 1HB  LYS A 244      -0.664 -30.422  25.418  1.00  0.70           H  
ATOM   3648 2HB  LYS A 244       0.567 -30.474  26.675  1.00  0.70           H  
ATOM   3649 1HG  LYS A 244      -1.153 -30.746  28.388  1.00  0.70           H  
ATOM   3650 2HG  LYS A 244      -2.418 -30.666  27.147  1.00  0.70           H  
ATOM   3651 1HD  LYS A 244      -1.446 -32.667  26.048  1.00  0.70           H  
ATOM   3652 2HD  LYS A 244      -0.207 -32.750  27.313  1.00  0.70           H  
ATOM   3653 1HE  LYS A 244      -1.942 -33.065  29.023  1.00  0.70           H  
ATOM   3654 2HE  LYS A 244      -3.201 -32.944  27.779  1.00  0.70           H  
ATOM   3655 1HZ  LYS A 244      -2.700 -35.222  28.313  1.00  0.70           H  
ATOM   3656 2HZ  LYS A 244      -2.285 -34.905  26.747  1.00  0.70           H  
ATOM   3657 3HZ  LYS A 244      -1.115 -35.023  27.905  1.00  0.70           H  
ATOM   3658  N   SER A 245       1.663 -27.629  26.500  1.00  0.71           N  
ATOM   3659  CA  SER A 245       2.741 -26.950  25.781  1.00  0.71           C  
ATOM   3660  C   SER A 245       3.161 -27.713  24.523  1.00  0.71           C  
ATOM   3661  O   SER A 245       3.411 -27.115  23.475  1.00  0.71           O  
ATOM   3662  CB  SER A 245       3.964 -26.817  26.659  1.00  0.71           C  
ATOM   3663  OG  SER A 245       3.757 -25.991  27.789  1.00  0.71           O  
ATOM   3664  H   SER A 245       1.759 -27.809  27.507  1.00  0.71           H  
ATOM   3665  HA  SER A 245       2.388 -25.965  25.485  1.00  0.71           H  
ATOM   3666 1HB  SER A 245       4.288 -27.807  26.985  1.00  0.71           H  
ATOM   3667 2HB  SER A 245       4.746 -26.409  26.053  1.00  0.71           H  
ATOM   3668  HG  SER A 245       3.171 -26.529  28.393  1.00  0.71           H  
ATOM   3669  N   ASP A 246       3.221 -29.039  24.616  1.00  0.71           N  
ATOM   3670  CA  ASP A 246       3.625 -29.852  23.477  1.00  0.71           C  
ATOM   3671  C   ASP A 246       2.636 -29.788  22.319  1.00  0.71           C  
ATOM   3672  O   ASP A 246       3.003 -30.045  21.172  1.00  0.71           O  
ATOM   3673  CB  ASP A 246       3.867 -31.298  23.901  1.00  0.71           C  
ATOM   3674  CG  ASP A 246       5.163 -31.438  24.724  1.00  0.71           C  
ATOM   3675  OD1 ASP A 246       5.931 -30.489  24.751  1.00  0.71           O  
ATOM   3676  OD2 ASP A 246       5.378 -32.460  25.311  1.00  0.71           O  
ATOM   3677  H   ASP A 246       2.984 -29.479  25.494  1.00  0.71           H  
ATOM   3678  HA  ASP A 246       4.572 -29.463  23.110  1.00  0.71           H  
ATOM   3679 1HB  ASP A 246       3.022 -31.650  24.496  1.00  0.71           H  
ATOM   3680 2HB  ASP A 246       3.931 -31.932  23.016  1.00  0.71           H  
ATOM   3681  N   ASP A 247       1.370 -29.473  22.595  1.00  0.71           N  
ATOM   3682  CA  ASP A 247       0.409 -29.379  21.516  1.00  0.71           C  
ATOM   3683  C   ASP A 247       0.628 -28.044  20.830  1.00  0.71           C  
ATOM   3684  O   ASP A 247       0.588 -27.943  19.599  1.00  0.71           O  
ATOM   3685  CB  ASP A 247      -1.016 -29.460  22.033  1.00  0.71           C  
ATOM   3686  CG  ASP A 247      -1.392 -30.806  22.622  1.00  0.71           C  
ATOM   3687  OD1 ASP A 247      -0.687 -31.762  22.400  1.00  0.71           O  
ATOM   3688  OD2 ASP A 247      -2.394 -30.863  23.310  1.00  0.71           O  
ATOM   3689  H   ASP A 247       1.084 -29.220  23.534  1.00  0.71           H  
ATOM   3690  HA  ASP A 247       0.585 -30.183  20.802  1.00  0.71           H  
ATOM   3691 1HB  ASP A 247      -1.150 -28.708  22.797  1.00  0.71           H  
ATOM   3692 2HB  ASP A 247      -1.681 -29.240  21.232  1.00  0.71           H  
ATOM   3693  N   ALA A 248       0.894 -27.013  21.639  1.00  0.71           N  
ATOM   3694  CA  ALA A 248       1.110 -25.668  21.118  1.00  0.71           C  
ATOM   3695  C   ALA A 248       2.292 -25.638  20.167  1.00  0.71           C  
ATOM   3696  O   ALA A 248       2.221 -25.000  19.117  1.00  0.71           O  
ATOM   3697  CB  ALA A 248       1.345 -24.713  22.246  1.00  0.71           C  
ATOM   3698  H   ALA A 248       0.918 -27.178  22.649  1.00  0.71           H  
ATOM   3699  HA  ALA A 248       0.221 -25.365  20.565  1.00  0.71           H  
ATOM   3700 1HB  ALA A 248       1.493 -23.716  21.842  1.00  0.71           H  
ATOM   3701 2HB  ALA A 248       0.483 -24.730  22.900  1.00  0.71           H  
ATOM   3702 3HB  ALA A 248       2.229 -25.008  22.799  1.00  0.71           H  
ATOM   3703  N   ILE A 249       3.346 -26.393  20.511  1.00  0.70           N  
ATOM   3704  CA  ILE A 249       4.543 -26.527  19.681  1.00  0.70           C  
ATOM   3705  C   ILE A 249       4.160 -27.127  18.342  1.00  0.70           C  
ATOM   3706  O   ILE A 249       3.962 -26.294  17.462  1.00  0.70           O  
ATOM   3707  CB  ILE A 249       5.639 -27.328  20.379  1.00  0.70           C  
ATOM   3708  CG1 ILE A 249       6.160 -26.503  21.553  1.00  0.70           C  
ATOM   3709  CG2 ILE A 249       6.764 -27.641  19.390  1.00  0.70           C  
ATOM   3710  CD1 ILE A 249       7.038 -27.245  22.517  1.00  0.70           C  
ATOM   3711  H   ILE A 249       3.320 -26.875  21.413  1.00  0.70           H  
ATOM   3712  HA  ILE A 249       4.942 -25.529  19.496  1.00  0.70           H  
ATOM   3713  HB  ILE A 249       5.218 -28.256  20.776  1.00  0.70           H  
ATOM   3714 1HG1 ILE A 249       6.729 -25.689  21.150  1.00  0.70           H  
ATOM   3715 2HG1 ILE A 249       5.310 -26.100  22.102  1.00  0.70           H  
ATOM   3716 1HG2 ILE A 249       7.546 -28.208  19.894  1.00  0.70           H  
ATOM   3717 2HG2 ILE A 249       6.363 -28.225  18.570  1.00  0.70           H  
ATOM   3718 3HG2 ILE A 249       7.179 -26.712  19.010  1.00  0.70           H  
ATOM   3719 1HD1 ILE A 249       7.362 -26.564  23.303  1.00  0.70           H  
ATOM   3720 2HD1 ILE A 249       6.480 -28.070  22.958  1.00  0.70           H  
ATOM   3721 3HD1 ILE A 249       7.914 -27.638  21.996  1.00  0.70           H  
ATOM   3722  N   THR A 250       3.296 -28.133  18.507  1.00  0.70           N  
ATOM   3723  CA  THR A 250       3.127 -29.028  17.396  1.00  0.70           C  
ATOM   3724  C   THR A 250       2.313 -28.241  16.400  1.00  0.70           C  
ATOM   3725  O   THR A 250       2.604 -28.251  15.209  1.00  0.70           O  
ATOM   3726  CB  THR A 250       2.470 -30.361  17.766  1.00  0.70           C  
ATOM   3727  OG1 THR A 250       3.311 -31.052  18.701  1.00  0.70           O  
ATOM   3728  CG2 THR A 250       2.263 -31.205  16.511  1.00  0.70           C  
ATOM   3729  H   THR A 250       2.369 -27.838  18.809  1.00  0.70           H  
ATOM   3730  HA  THR A 250       4.084 -29.239  16.949  1.00  0.70           H  
ATOM   3731  HB  THR A 250       1.503 -30.171  18.238  1.00  0.70           H  
ATOM   3732  HG1 THR A 250       3.172 -30.673  19.601  1.00  0.70           H  
ATOM   3733 1HG2 THR A 250       1.794 -32.149  16.782  1.00  0.70           H  
ATOM   3734 2HG2 THR A 250       1.615 -30.665  15.816  1.00  0.70           H  
ATOM   3735 3HG2 THR A 250       3.219 -31.400  16.032  1.00  0.70           H  
ATOM   3736  N   MET A 251       1.297 -27.530  16.897  1.00  0.70           N  
ATOM   3737  CA  MET A 251       0.474 -26.710  16.027  1.00  0.70           C  
ATOM   3738  C   MET A 251       1.278 -25.610  15.366  1.00  0.70           C  
ATOM   3739  O   MET A 251       1.079 -25.335  14.187  1.00  0.70           O  
ATOM   3740  CB  MET A 251      -0.682 -26.096  16.777  1.00  0.70           C  
ATOM   3741  CG  MET A 251      -1.597 -25.225  15.888  1.00  0.70           C  
ATOM   3742  SD  MET A 251      -2.392 -26.131  14.532  1.00  0.70           S  
ATOM   3743  CE  MET A 251      -3.600 -27.079  15.419  1.00  0.70           C  
ATOM   3744  H   MET A 251       1.099 -27.566  17.894  1.00  0.70           H  
ATOM   3745  HA  MET A 251       0.073 -27.350  15.241  1.00  0.70           H  
ATOM   3746 1HB  MET A 251      -1.283 -26.884  17.228  1.00  0.70           H  
ATOM   3747 2HB  MET A 251      -0.298 -25.472  17.591  1.00  0.70           H  
ATOM   3748 1HG  MET A 251      -2.367 -24.782  16.505  1.00  0.70           H  
ATOM   3749 2HG  MET A 251      -1.008 -24.411  15.463  1.00  0.70           H  
ATOM   3750 1HE  MET A 251      -4.171 -27.689  14.716  1.00  0.70           H  
ATOM   3751 2HE  MET A 251      -3.097 -27.726  16.140  1.00  0.70           H  
ATOM   3752 3HE  MET A 251      -4.259 -26.416  15.933  1.00  0.70           H  
ATOM   3753  N   ALA A 252       2.204 -24.978  16.089  1.00  0.69           N  
ATOM   3754  CA  ALA A 252       3.012 -23.946  15.464  1.00  0.69           C  
ATOM   3755  C   ALA A 252       3.794 -24.569  14.304  1.00  0.69           C  
ATOM   3756  O   ALA A 252       3.949 -23.964  13.238  1.00  0.69           O  
ATOM   3757  CB  ALA A 252       3.937 -23.300  16.484  1.00  0.69           C  
ATOM   3758  H   ALA A 252       2.365 -25.209  17.077  1.00  0.69           H  
ATOM   3759  HA  ALA A 252       2.346 -23.195  15.054  1.00  0.69           H  
ATOM   3760 1HB  ALA A 252       4.530 -22.523  16.004  1.00  0.69           H  
ATOM   3761 2HB  ALA A 252       3.365 -22.867  17.275  1.00  0.69           H  
ATOM   3762 3HB  ALA A 252       4.576 -24.034  16.897  1.00  0.69           H  
ATOM   3763  N   ARG A 253       4.233 -25.823  14.490  1.00  0.70           N  
ATOM   3764  CA  ARG A 253       4.965 -26.512  13.432  1.00  0.70           C  
ATOM   3765  C   ARG A 253       4.019 -26.855  12.266  1.00  0.70           C  
ATOM   3766  O   ARG A 253       4.359 -26.637  11.100  1.00  0.70           O  
ATOM   3767  CB  ARG A 253       5.615 -27.810  13.940  1.00  0.70           C  
ATOM   3768  CG  ARG A 253       6.776 -27.657  14.924  1.00  0.70           C  
ATOM   3769  CD  ARG A 253       7.417 -29.011  15.277  1.00  0.70           C  
ATOM   3770  NE  ARG A 253       6.573 -29.830  16.175  1.00  0.70           N  
ATOM   3771  CZ  ARG A 253       6.670 -31.179  16.342  1.00  0.70           C  
ATOM   3772  NH1 ARG A 253       7.553 -31.869  15.668  1.00  0.70           N  
ATOM   3773  NH2 ARG A 253       5.873 -31.839  17.187  1.00  0.70           N  
ATOM   3774  H   ARG A 253       4.061 -26.263  15.395  1.00  0.70           H  
ATOM   3775  HA  ARG A 253       5.748 -25.858  13.070  1.00  0.70           H  
ATOM   3776 1HB  ARG A 253       4.874 -28.432  14.414  1.00  0.70           H  
ATOM   3777 2HB  ARG A 253       5.995 -28.367  13.085  1.00  0.70           H  
ATOM   3778 1HG  ARG A 253       7.533 -26.996  14.501  1.00  0.70           H  
ATOM   3779 2HG  ARG A 253       6.380 -27.224  15.843  1.00  0.70           H  
ATOM   3780 1HD  ARG A 253       7.590 -29.584  14.363  1.00  0.70           H  
ATOM   3781 2HD  ARG A 253       8.372 -28.843  15.774  1.00  0.70           H  
ATOM   3782  HE  ARG A 253       5.883 -29.348  16.718  1.00  0.70           H  
ATOM   3783 1HH1 ARG A 253       8.191 -31.420  14.997  1.00  0.70           H  
ATOM   3784 2HH1 ARG A 253       7.618 -32.864  15.793  1.00  0.70           H  
ATOM   3785 1HH2 ARG A 253       5.141 -31.368  17.733  1.00  0.70           H  
ATOM   3786 2HH2 ARG A 253       5.973 -32.838  17.281  1.00  0.70           H  
ATOM   3787  N   GLU A 254       2.804 -27.336  12.573  1.00  0.70           N  
ATOM   3788  CA  GLU A 254       1.842 -27.696  11.528  1.00  0.70           C  
ATOM   3789  C   GLU A 254       1.408 -26.489  10.718  1.00  0.70           C  
ATOM   3790  O   GLU A 254       1.217 -26.588   9.517  1.00  0.70           O  
ATOM   3791  CB  GLU A 254       0.599 -28.393  12.094  1.00  0.70           C  
ATOM   3792  CG  GLU A 254       0.833 -29.816  12.634  1.00  0.70           C  
ATOM   3793  CD  GLU A 254      -0.428 -30.487  13.178  1.00  0.70           C  
ATOM   3794  OE1 GLU A 254      -1.465 -29.864  13.194  1.00  0.70           O  
ATOM   3795  OE2 GLU A 254      -0.340 -31.626  13.577  1.00  0.70           O  
ATOM   3796  H   GLU A 254       2.568 -27.488  13.550  1.00  0.70           H  
ATOM   3797  HA  GLU A 254       2.332 -28.392  10.847  1.00  0.70           H  
ATOM   3798 1HB  GLU A 254       0.198 -27.793  12.907  1.00  0.70           H  
ATOM   3799 2HB  GLU A 254      -0.170 -28.443  11.322  1.00  0.70           H  
ATOM   3800 1HG  GLU A 254       1.232 -30.429  11.828  1.00  0.70           H  
ATOM   3801 2HG  GLU A 254       1.582 -29.774  13.419  1.00  0.70           H  
ATOM   3802  N   VAL A 255       1.252 -25.340  11.354  1.00  0.71           N  
ATOM   3803  CA  VAL A 255       0.875 -24.146  10.617  1.00  0.71           C  
ATOM   3804  C   VAL A 255       2.047 -23.688   9.753  1.00  0.71           C  
ATOM   3805  O   VAL A 255       1.892 -23.439   8.545  1.00  0.71           O  
ATOM   3806  CB  VAL A 255       0.442 -23.037  11.587  1.00  0.71           C  
ATOM   3807  CG1 VAL A 255       0.214 -21.742  10.837  1.00  0.71           C  
ATOM   3808  CG2 VAL A 255      -0.820 -23.442  12.278  1.00  0.71           C  
ATOM   3809  H   VAL A 255       1.381 -25.302  12.365  1.00  0.71           H  
ATOM   3810  HA  VAL A 255       0.039 -24.381   9.965  1.00  0.71           H  
ATOM   3811  HB  VAL A 255       1.235 -22.885  12.321  1.00  0.71           H  
ATOM   3812 1HG1 VAL A 255      -0.079 -20.960  11.531  1.00  0.71           H  
ATOM   3813 2HG1 VAL A 255       1.144 -21.469  10.349  1.00  0.71           H  
ATOM   3814 3HG1 VAL A 255      -0.566 -21.878  10.096  1.00  0.71           H  
ATOM   3815 1HG2 VAL A 255      -1.103 -22.679  12.974  1.00  0.71           H  
ATOM   3816 2HG2 VAL A 255      -1.598 -23.579  11.545  1.00  0.71           H  
ATOM   3817 3HG2 VAL A 255      -0.658 -24.366  12.809  1.00  0.71           H  
ATOM   3818  N   GLY A 256       3.246 -23.658  10.345  1.00  0.71           N  
ATOM   3819  CA  GLY A 256       4.441 -23.247   9.623  1.00  0.71           C  
ATOM   3820  C   GLY A 256       4.713 -24.094   8.381  1.00  0.71           C  
ATOM   3821  O   GLY A 256       5.232 -23.582   7.387  1.00  0.71           O  
ATOM   3822  H   GLY A 256       3.343 -23.889  11.337  1.00  0.71           H  
ATOM   3823 1HA  GLY A 256       4.342 -22.208   9.330  1.00  0.71           H  
ATOM   3824 2HA  GLY A 256       5.293 -23.305  10.295  1.00  0.71           H  
ATOM   3825  N   HIS A 257       4.361 -25.381   8.425  1.00  0.72           N  
ATOM   3826  CA  HIS A 257       4.611 -26.264   7.295  1.00  0.72           C  
ATOM   3827  C   HIS A 257       3.382 -26.975   6.707  1.00  0.72           C  
ATOM   3828  O   HIS A 257       3.435 -28.202   6.824  1.00  0.72           O  
ATOM   3829  CB  HIS A 257       5.619 -27.319   7.733  1.00  0.72           C  
ATOM   3830  CG  HIS A 257       6.935 -26.721   8.161  1.00  0.72           C  
ATOM   3831  ND1 HIS A 257       7.827 -26.160   7.269  1.00  0.72           N  
ATOM   3832  CD2 HIS A 257       7.495 -26.586   9.386  1.00  0.72           C  
ATOM   3833  CE1 HIS A 257       8.881 -25.710   7.928  1.00  0.72           C  
ATOM   3834  NE2 HIS A 257       8.708 -25.959   9.211  1.00  0.72           N  
ATOM   3835  H   HIS A 257       3.973 -25.763   9.286  1.00  0.72           H  
ATOM   3836  HA  HIS A 257       5.055 -25.686   6.488  1.00  0.72           H  
ATOM   3837 1HB  HIS A 257       5.208 -27.883   8.574  1.00  0.72           H  
ATOM   3838 2HB  HIS A 257       5.800 -28.016   6.919  1.00  0.72           H  
ATOM   3839  HD1 HIS A 257       7.706 -26.083   6.279  1.00  0.72           H  
ATOM   3840  HD2 HIS A 257       7.159 -26.871  10.387  1.00  0.72           H  
ATOM   3841  HE1 HIS A 257       9.702 -25.230   7.397  1.00  0.72           H  
ATOM   3842  N   GLN A 258       2.224 -26.372   6.984  1.00  0.72           N  
ATOM   3843  CA  GLN A 258       1.133 -26.589   6.034  1.00  0.72           C  
ATOM   3844  C   GLN A 258       0.642 -25.317   5.367  1.00  0.72           C  
ATOM   3845  O   GLN A 258       0.300 -25.345   4.183  1.00  0.72           O  
ATOM   3846  CB  GLN A 258      -0.070 -27.252   6.717  1.00  0.72           C  
ATOM   3847  CG  GLN A 258       0.182 -28.658   7.255  1.00  0.72           C  
ATOM   3848  CD  GLN A 258      -1.050 -29.268   7.919  1.00  0.72           C  
ATOM   3849  OE1 GLN A 258      -2.192 -28.952   7.574  1.00  0.72           O  
ATOM   3850  NE2 GLN A 258      -0.818 -30.147   8.887  1.00  0.72           N  
ATOM   3851  H   GLN A 258       1.899 -26.523   7.925  1.00  0.72           H  
ATOM   3852  HA  GLN A 258       1.498 -27.256   5.255  1.00  0.72           H  
ATOM   3853 1HB  GLN A 258      -0.388 -26.629   7.548  1.00  0.72           H  
ATOM   3854 2HB  GLN A 258      -0.899 -27.301   6.017  1.00  0.72           H  
ATOM   3855 1HG  GLN A 258       0.488 -29.299   6.431  1.00  0.72           H  
ATOM   3856 2HG  GLN A 258       0.979 -28.609   8.000  1.00  0.72           H  
ATOM   3857 1HE2 GLN A 258      -1.582 -30.579   9.371  1.00  0.72           H  
ATOM   3858 2HE2 GLN A 258       0.125 -30.374   9.134  1.00  0.72           H  
ATOM   3859  N   GLU A 259       0.639 -24.205   6.108  1.00  0.73           N  
ATOM   3860  CA  GLU A 259       0.110 -22.941   5.609  1.00  0.73           C  
ATOM   3861  C   GLU A 259       1.271 -22.096   5.103  1.00  0.73           C  
ATOM   3862  O   GLU A 259       1.140 -21.347   4.135  1.00  0.73           O  
ATOM   3863  CB  GLU A 259      -0.615 -22.175   6.724  1.00  0.73           C  
ATOM   3864  CG  GLU A 259      -1.779 -22.895   7.386  1.00  0.73           C  
ATOM   3865  CD  GLU A 259      -2.975 -23.025   6.543  1.00  0.73           C  
ATOM   3866  OE1 GLU A 259      -3.056 -22.341   5.557  1.00  0.73           O  
ATOM   3867  OE2 GLU A 259      -3.846 -23.806   6.880  1.00  0.73           O  
ATOM   3868  H   GLU A 259       0.987 -24.229   7.064  1.00  0.73           H  
ATOM   3869  HA  GLU A 259      -0.574 -23.134   4.783  1.00  0.73           H  
ATOM   3870 1HB  GLU A 259       0.097 -21.914   7.505  1.00  0.73           H  
ATOM   3871 2HB  GLU A 259      -1.000 -21.240   6.320  1.00  0.73           H  
ATOM   3872 1HG  GLU A 259      -1.436 -23.888   7.662  1.00  0.73           H  
ATOM   3873 2HG  GLU A 259      -2.032 -22.376   8.287  1.00  0.73           H  
ATOM   3874  N   GLY A 260       2.420 -22.226   5.770  1.00  0.74           N  
ATOM   3875  CA  GLY A 260       3.596 -21.437   5.420  1.00  0.74           C  
ATOM   3876  C   GLY A 260       3.700 -20.168   6.255  1.00  0.74           C  
ATOM   3877  O   GLY A 260       4.499 -19.276   5.961  1.00  0.74           O  
ATOM   3878  H   GLY A 260       2.455 -22.853   6.574  1.00  0.74           H  
ATOM   3879 1HA  GLY A 260       4.490 -22.042   5.569  1.00  0.74           H  
ATOM   3880 2HA  GLY A 260       3.561 -21.179   4.363  1.00  0.74           H  
ATOM   3881  N   ILE A 261       2.889 -20.087   7.298  1.00  0.74           N  
ATOM   3882  CA  ILE A 261       2.897 -18.932   8.173  1.00  0.74           C  
ATOM   3883  C   ILE A 261       3.779 -19.283   9.360  1.00  0.74           C  
ATOM   3884  O   ILE A 261       3.404 -20.116  10.183  1.00  0.74           O  
ATOM   3885  CB  ILE A 261       1.494 -18.669   8.728  1.00  0.74           C  
ATOM   3886  CG1 ILE A 261       0.474 -18.496   7.636  1.00  0.74           C  
ATOM   3887  CG2 ILE A 261       1.525 -17.409   9.509  1.00  0.74           C  
ATOM   3888  CD1 ILE A 261      -0.930 -18.526   8.176  1.00  0.74           C  
ATOM   3889  H   ILE A 261       2.255 -20.853   7.478  1.00  0.74           H  
ATOM   3890  HA  ILE A 261       3.296 -18.061   7.652  1.00  0.74           H  
ATOM   3891  HB  ILE A 261       1.197 -19.480   9.357  1.00  0.74           H  
ATOM   3892 1HG1 ILE A 261       0.638 -17.542   7.137  1.00  0.74           H  
ATOM   3893 2HG1 ILE A 261       0.586 -19.298   6.901  1.00  0.74           H  
ATOM   3894 1HG2 ILE A 261       0.542 -17.223   9.923  1.00  0.74           H  
ATOM   3895 2HG2 ILE A 261       2.250 -17.479  10.303  1.00  0.74           H  
ATOM   3896 3HG2 ILE A 261       1.801 -16.601   8.841  1.00  0.74           H  
ATOM   3897 1HD1 ILE A 261      -1.641 -18.399   7.358  1.00  0.74           H  
ATOM   3898 2HD1 ILE A 261      -1.108 -19.487   8.664  1.00  0.74           H  
ATOM   3899 3HD1 ILE A 261      -1.056 -17.726   8.901  1.00  0.74           H  
ATOM   3900  N   LEU A 262       4.931 -18.644   9.511  1.00  0.74           N  
ATOM   3901  CA  LEU A 262       5.823 -19.069  10.592  1.00  0.74           C  
ATOM   3902  C   LEU A 262       5.459 -18.491  11.940  1.00  0.74           C  
ATOM   3903  O   LEU A 262       6.146 -17.616  12.467  1.00  0.74           O  
ATOM   3904  CB  LEU A 262       7.280 -18.745  10.272  1.00  0.74           C  
ATOM   3905  CG  LEU A 262       7.837 -19.460   9.043  1.00  0.74           C  
ATOM   3906  CD1 LEU A 262       9.266 -18.999   8.806  1.00  0.74           C  
ATOM   3907  CD2 LEU A 262       7.767 -20.983   9.271  1.00  0.74           C  
ATOM   3908  H   LEU A 262       5.210 -17.929   8.853  1.00  0.74           H  
ATOM   3909  HA  LEU A 262       5.747 -20.153  10.678  1.00  0.74           H  
ATOM   3910 1HB  LEU A 262       7.375 -17.672  10.109  1.00  0.74           H  
ATOM   3911 2HB  LEU A 262       7.894 -19.025  11.127  1.00  0.74           H  
ATOM   3912  HG  LEU A 262       7.242 -19.201   8.162  1.00  0.74           H  
ATOM   3913 1HD1 LEU A 262       9.669 -19.500   7.926  1.00  0.74           H  
ATOM   3914 2HD1 LEU A 262       9.279 -17.919   8.647  1.00  0.74           H  
ATOM   3915 3HD1 LEU A 262       9.876 -19.244   9.675  1.00  0.74           H  
ATOM   3916 1HD2 LEU A 262       8.158 -21.505   8.396  1.00  0.74           H  
ATOM   3917 2HD2 LEU A 262       8.360 -21.250  10.144  1.00  0.74           H  
ATOM   3918 3HD2 LEU A 262       6.734 -21.279   9.431  1.00  0.74           H  
ATOM   3919  N   VAL A 263       4.373 -19.017  12.481  1.00  0.73           N  
ATOM   3920  CA  VAL A 263       3.827 -18.632  13.771  1.00  0.73           C  
ATOM   3921  C   VAL A 263       4.681 -19.241  14.881  1.00  0.73           C  
ATOM   3922  O   VAL A 263       5.251 -20.322  14.714  1.00  0.73           O  
ATOM   3923  CB  VAL A 263       2.388 -19.126  13.921  1.00  0.73           C  
ATOM   3924  CG1 VAL A 263       1.508 -18.578  12.848  1.00  0.73           C  
ATOM   3925  CG2 VAL A 263       2.374 -20.613  13.904  1.00  0.73           C  
ATOM   3926  H   VAL A 263       3.896 -19.720  11.920  1.00  0.73           H  
ATOM   3927  HA  VAL A 263       3.837 -17.545  13.858  1.00  0.73           H  
ATOM   3928  HB  VAL A 263       2.013 -18.785  14.828  1.00  0.73           H  
ATOM   3929 1HG1 VAL A 263       0.494 -18.928  12.990  1.00  0.73           H  
ATOM   3930 2HG1 VAL A 263       1.525 -17.497  12.881  1.00  0.73           H  
ATOM   3931 3HG1 VAL A 263       1.879 -18.934  11.904  1.00  0.73           H  
ATOM   3932 1HG2 VAL A 263       1.357 -20.971  14.041  1.00  0.73           H  
ATOM   3933 2HG2 VAL A 263       2.768 -20.977  12.950  1.00  0.73           H  
ATOM   3934 3HG2 VAL A 263       3.000 -20.968  14.717  1.00  0.73           H  
ATOM   3935  N   GLY A 264       4.768 -18.549  16.006  1.00  0.72           N  
ATOM   3936  CA  GLY A 264       5.548 -19.018  17.143  1.00  0.72           C  
ATOM   3937  C   GLY A 264       4.749 -19.958  18.028  1.00  0.72           C  
ATOM   3938  O   GLY A 264       3.670 -20.405  17.639  1.00  0.72           O  
ATOM   3939  H   GLY A 264       4.304 -17.638  16.071  1.00  0.72           H  
ATOM   3940 1HA  GLY A 264       6.455 -19.505  16.793  1.00  0.72           H  
ATOM   3941 2HA  GLY A 264       5.851 -18.151  17.716  1.00  0.72           H  
ATOM   3942  N   ILE A 265       5.271 -20.280  19.215  1.00  0.70           N  
ATOM   3943  CA  ILE A 265       4.583 -21.226  20.086  1.00  0.70           C  
ATOM   3944  C   ILE A 265       3.322 -20.619  20.707  1.00  0.70           C  
ATOM   3945  O   ILE A 265       2.299 -21.306  20.762  1.00  0.70           O  
ATOM   3946  CB  ILE A 265       5.461 -21.808  21.209  1.00  0.70           C  
ATOM   3947  CG1 ILE A 265       6.602 -22.651  20.629  1.00  0.70           C  
ATOM   3948  CG2 ILE A 265       4.596 -22.700  22.053  1.00  0.70           C  
ATOM   3949  CD1 ILE A 265       7.642 -23.086  21.652  1.00  0.70           C  
ATOM   3950  H   ILE A 265       6.151 -19.874  19.500  1.00  0.70           H  
ATOM   3951  HA  ILE A 265       4.271 -22.074  19.474  1.00  0.70           H  
ATOM   3952  HB  ILE A 265       5.868 -21.016  21.821  1.00  0.70           H  
ATOM   3953 1HG1 ILE A 265       6.181 -23.529  20.154  1.00  0.70           H  
ATOM   3954 2HG1 ILE A 265       7.112 -22.065  19.883  1.00  0.70           H  
ATOM   3955 1HG2 ILE A 265       5.185 -23.129  22.862  1.00  0.70           H  
ATOM   3956 2HG2 ILE A 265       3.783 -22.121  22.456  1.00  0.70           H  
ATOM   3957 3HG2 ILE A 265       4.192 -23.503  21.434  1.00  0.70           H  
ATOM   3958 1HD1 ILE A 265       8.420 -23.670  21.161  1.00  0.70           H  
ATOM   3959 2HD1 ILE A 265       8.091 -22.224  22.120  1.00  0.70           H  
ATOM   3960 3HD1 ILE A 265       7.164 -23.695  22.421  1.00  0.70           H  
ATOM   3961  N   SER A 266       3.364 -19.361  21.214  1.00  0.67           N  
ATOM   3962  CA  SER A 266       2.118 -18.825  21.778  1.00  0.67           C  
ATOM   3963  C   SER A 266       1.069 -18.792  20.684  1.00  0.67           C  
ATOM   3964  O   SER A 266      -0.080 -19.172  20.910  1.00  0.67           O  
ATOM   3965  CB  SER A 266       2.296 -17.455  22.379  1.00  0.67           C  
ATOM   3966  OG  SER A 266       1.088 -16.968  22.912  1.00  0.67           O  
ATOM   3967  H   SER A 266       4.205 -18.756  21.184  1.00  0.67           H  
ATOM   3968  HA  SER A 266       1.765 -19.496  22.557  1.00  0.67           H  
ATOM   3969 1HB  SER A 266       3.048 -17.505  23.148  1.00  0.67           H  
ATOM   3970 2HB  SER A 266       2.641 -16.773  21.622  1.00  0.67           H  
ATOM   3971  HG  SER A 266       1.276 -16.074  23.214  1.00  0.67           H  
ATOM   3972  N   ALA A 267       1.459 -18.348  19.487  1.00  0.65           N  
ATOM   3973  CA  ALA A 267       0.543 -18.340  18.367  1.00  0.65           C  
ATOM   3974  C   ALA A 267       0.035 -19.743  18.057  1.00  0.65           C  
ATOM   3975  O   ALA A 267      -1.144 -19.922  17.756  1.00  0.65           O  
ATOM   3976  CB  ALA A 267       1.240 -17.790  17.175  1.00  0.65           C  
ATOM   3977  H   ALA A 267       2.410 -17.986  19.335  1.00  0.65           H  
ATOM   3978  HA  ALA A 267      -0.311 -17.716  18.622  1.00  0.65           H  
ATOM   3979 1HB  ALA A 267       0.556 -17.772  16.333  1.00  0.65           H  
ATOM   3980 2HB  ALA A 267       1.604 -16.787  17.371  1.00  0.65           H  
ATOM   3981 3HB  ALA A 267       2.083 -18.430  16.967  1.00  0.65           H  
ATOM   3982  N   GLY A 268       0.899 -20.756  18.154  1.00  0.63           N  
ATOM   3983  CA  GLY A 268       0.466 -22.124  17.922  1.00  0.63           C  
ATOM   3984  C   GLY A 268      -0.604 -22.506  18.929  1.00  0.63           C  
ATOM   3985  O   GLY A 268      -1.587 -23.169  18.585  1.00  0.63           O  
ATOM   3986  H   GLY A 268       1.881 -20.583  18.359  1.00  0.63           H  
ATOM   3987 1HA  GLY A 268       0.091 -22.234  16.905  1.00  0.63           H  
ATOM   3988 2HA  GLY A 268       1.311 -22.794  18.041  1.00  0.63           H  
ATOM   3989  N   ALA A 269      -0.425 -22.073  20.184  1.00  0.61           N  
ATOM   3990  CA  ALA A 269      -1.406 -22.359  21.217  1.00  0.61           C  
ATOM   3991  C   ALA A 269      -2.723 -21.697  20.869  1.00  0.61           C  
ATOM   3992  O   ALA A 269      -3.787 -22.320  20.946  1.00  0.61           O  
ATOM   3993  CB  ALA A 269      -0.921 -21.842  22.569  1.00  0.61           C  
ATOM   3994  H   ALA A 269       0.423 -21.553  20.412  1.00  0.61           H  
ATOM   3995  HA  ALA A 269      -1.548 -23.437  21.261  1.00  0.61           H  
ATOM   3996 1HB  ALA A 269      -1.617 -22.082  23.345  1.00  0.61           H  
ATOM   3997 2HB  ALA A 269       0.012 -22.297  22.791  1.00  0.61           H  
ATOM   3998 3HB  ALA A 269      -0.786 -20.777  22.531  1.00  0.61           H  
ATOM   3999  N   ASN A 270      -2.643 -20.440  20.421  1.00  0.59           N  
ATOM   4000  CA  ASN A 270      -3.832 -19.674  20.089  1.00  0.59           C  
ATOM   4001  C   ASN A 270      -4.584 -20.314  18.930  1.00  0.59           C  
ATOM   4002  O   ASN A 270      -5.814 -20.431  18.973  1.00  0.59           O  
ATOM   4003  CB  ASN A 270      -3.463 -18.247  19.748  1.00  0.59           C  
ATOM   4004  CG  ASN A 270      -3.033 -17.400  20.897  1.00  0.59           C  
ATOM   4005  OD1 ASN A 270      -3.232 -17.700  22.066  1.00  0.59           O  
ATOM   4006  ND2 ASN A 270      -2.462 -16.280  20.576  1.00  0.59           N  
ATOM   4007  H   ASN A 270      -1.726 -19.994  20.366  1.00  0.59           H  
ATOM   4008  HA  ASN A 270      -4.501 -19.669  20.945  1.00  0.59           H  
ATOM   4009 1HB  ASN A 270      -2.679 -18.240  18.996  1.00  0.59           H  
ATOM   4010 2HB  ASN A 270      -4.298 -17.783  19.319  1.00  0.59           H  
ATOM   4011 1HD2 ASN A 270      -2.155 -15.650  21.283  1.00  0.59           H  
ATOM   4012 2HD2 ASN A 270      -2.362 -16.038  19.596  1.00  0.59           H  
ATOM   4013  N   ILE A 271      -3.839 -20.787  17.926  1.00  0.58           N  
ATOM   4014  CA  ILE A 271      -4.426 -21.451  16.774  1.00  0.58           C  
ATOM   4015  C   ILE A 271      -5.069 -22.764  17.157  1.00  0.58           C  
ATOM   4016  O   ILE A 271      -6.185 -23.046  16.726  1.00  0.58           O  
ATOM   4017  CB  ILE A 271      -3.426 -21.620  15.626  1.00  0.58           C  
ATOM   4018  CG1 ILE A 271      -3.105 -20.192  15.063  1.00  0.58           C  
ATOM   4019  CG2 ILE A 271      -4.028 -22.542  14.580  1.00  0.58           C  
ATOM   4020  CD1 ILE A 271      -1.958 -20.115  14.111  1.00  0.58           C  
ATOM   4021  H   ILE A 271      -2.830 -20.643  17.956  1.00  0.58           H  
ATOM   4022  HA  ILE A 271      -5.215 -20.809  16.391  1.00  0.58           H  
ATOM   4023  HB  ILE A 271      -2.492 -22.040  16.004  1.00  0.58           H  
ATOM   4024 1HG1 ILE A 271      -3.991 -19.812  14.563  1.00  0.58           H  
ATOM   4025 2HG1 ILE A 271      -2.883 -19.538  15.909  1.00  0.58           H  
ATOM   4026 1HG2 ILE A 271      -3.343 -22.667  13.752  1.00  0.58           H  
ATOM   4027 2HG2 ILE A 271      -4.226 -23.509  15.032  1.00  0.58           H  
ATOM   4028 3HG2 ILE A 271      -4.958 -22.117  14.229  1.00  0.58           H  
ATOM   4029 1HD1 ILE A 271      -1.824 -19.083  13.797  1.00  0.58           H  
ATOM   4030 2HD1 ILE A 271      -1.052 -20.468  14.606  1.00  0.58           H  
ATOM   4031 3HD1 ILE A 271      -2.172 -20.728  13.245  1.00  0.58           H  
ATOM   4032  N   LYS A 272      -4.395 -23.582  17.963  1.00  0.58           N  
ATOM   4033  CA  LYS A 272      -5.043 -24.808  18.390  1.00  0.58           C  
ATOM   4034  C   LYS A 272      -6.330 -24.472  19.123  1.00  0.58           C  
ATOM   4035  O   LYS A 272      -7.361 -25.104  18.890  1.00  0.58           O  
ATOM   4036  CB  LYS A 272      -4.136 -25.685  19.240  1.00  0.58           C  
ATOM   4037  CG  LYS A 272      -4.858 -26.933  19.725  1.00  0.58           C  
ATOM   4038  CD  LYS A 272      -3.971 -27.833  20.503  1.00  0.58           C  
ATOM   4039  CE  LYS A 272      -4.789 -28.918  21.211  1.00  0.58           C  
ATOM   4040  NZ  LYS A 272      -5.299 -29.952  20.259  1.00  0.58           N  
ATOM   4041  H   LYS A 272      -3.457 -23.346  18.289  1.00  0.58           H  
ATOM   4042  HA  LYS A 272      -5.326 -25.373  17.511  1.00  0.58           H  
ATOM   4043 1HB  LYS A 272      -3.296 -26.015  18.631  1.00  0.58           H  
ATOM   4044 2HB  LYS A 272      -3.721 -25.112  20.045  1.00  0.58           H  
ATOM   4045 1HG  LYS A 272      -5.696 -26.634  20.360  1.00  0.58           H  
ATOM   4046 2HG  LYS A 272      -5.256 -27.477  18.868  1.00  0.58           H  
ATOM   4047 1HD  LYS A 272      -3.269 -28.306  19.817  1.00  0.58           H  
ATOM   4048 2HD  LYS A 272      -3.416 -27.255  21.217  1.00  0.58           H  
ATOM   4049 1HE  LYS A 272      -4.182 -29.400  21.975  1.00  0.58           H  
ATOM   4050 2HE  LYS A 272      -5.643 -28.438  21.692  1.00  0.58           H  
ATOM   4051 1HZ  LYS A 272      -5.854 -30.632  20.763  1.00  0.58           H  
ATOM   4052 2HZ  LYS A 272      -5.870 -29.510  19.548  1.00  0.58           H  
ATOM   4053 3HZ  LYS A 272      -4.517 -30.414  19.819  1.00  0.58           H  
ATOM   4054  N   GLY A 273      -6.286 -23.455  19.987  1.00  0.57           N  
ATOM   4055  CA  GLY A 273      -7.463 -23.019  20.720  1.00  0.57           C  
ATOM   4056  C   GLY A 273      -8.572 -22.694  19.734  1.00  0.57           C  
ATOM   4057  O   GLY A 273      -9.697 -23.184  19.857  1.00  0.57           O  
ATOM   4058  H   GLY A 273      -5.403 -22.973  20.156  1.00  0.57           H  
ATOM   4059 1HA  GLY A 273      -7.789 -23.805  21.399  1.00  0.57           H  
ATOM   4060 2HA  GLY A 273      -7.210 -22.142  21.315  1.00  0.57           H  
ATOM   4061  N   ALA A 274      -8.249 -21.875  18.736  1.00  0.57           N  
ATOM   4062  CA  ALA A 274      -9.208 -21.470  17.727  1.00  0.57           C  
ATOM   4063  C   ALA A 274      -9.809 -22.648  16.992  1.00  0.57           C  
ATOM   4064  O   ALA A 274     -11.011 -22.661  16.725  1.00  0.57           O  
ATOM   4065  CB  ALA A 274      -8.529 -20.575  16.737  1.00  0.57           C  
ATOM   4066  H   ALA A 274      -7.302 -21.498  18.695  1.00  0.57           H  
ATOM   4067  HA  ALA A 274     -10.008 -20.934  18.217  1.00  0.57           H  
ATOM   4068 1HB  ALA A 274      -9.244 -20.239  16.006  1.00  0.57           H  
ATOM   4069 2HB  ALA A 274      -8.121 -19.733  17.268  1.00  0.57           H  
ATOM   4070 3HB  ALA A 274      -7.729 -21.112  16.242  1.00  0.57           H  
ATOM   4071  N   ILE A 275      -8.993 -23.654  16.700  1.00  0.57           N  
ATOM   4072  CA  ILE A 275      -9.474 -24.840  16.023  1.00  0.57           C  
ATOM   4073  C   ILE A 275     -10.403 -25.648  16.926  1.00  0.57           C  
ATOM   4074  O   ILE A 275     -11.437 -26.136  16.465  1.00  0.57           O  
ATOM   4075  CB  ILE A 275      -8.329 -25.661  15.416  1.00  0.57           C  
ATOM   4076  CG1 ILE A 275      -7.736 -24.813  14.275  1.00  0.57           C  
ATOM   4077  CG2 ILE A 275      -8.872 -26.974  14.888  1.00  0.57           C  
ATOM   4078  CD1 ILE A 275      -6.457 -25.303  13.692  1.00  0.57           C  
ATOM   4079  H   ILE A 275      -8.002 -23.577  16.932  1.00  0.57           H  
ATOM   4080  HA  ILE A 275     -10.059 -24.510  15.172  1.00  0.57           H  
ATOM   4081  HB  ILE A 275      -7.551 -25.832  16.164  1.00  0.57           H  
ATOM   4082 1HG1 ILE A 275      -8.475 -24.765  13.505  1.00  0.57           H  
ATOM   4083 2HG1 ILE A 275      -7.566 -23.802  14.652  1.00  0.57           H  
ATOM   4084 1HG2 ILE A 275      -8.065 -27.545  14.431  1.00  0.57           H  
ATOM   4085 2HG2 ILE A 275      -9.299 -27.539  15.711  1.00  0.57           H  
ATOM   4086 3HG2 ILE A 275      -9.640 -26.768  14.148  1.00  0.57           H  
ATOM   4087 1HD1 ILE A 275      -6.142 -24.626  12.905  1.00  0.57           H  
ATOM   4088 2HD1 ILE A 275      -5.708 -25.327  14.465  1.00  0.57           H  
ATOM   4089 3HD1 ILE A 275      -6.592 -26.304  13.279  1.00  0.57           H  
ATOM   4090  N   GLU A 276     -10.066 -25.805  18.208  1.00  0.58           N  
ATOM   4091  CA  GLU A 276     -10.966 -26.557  19.082  1.00  0.58           C  
ATOM   4092  C   GLU A 276     -12.318 -25.835  19.179  1.00  0.58           C  
ATOM   4093  O   GLU A 276     -13.382 -26.469  19.121  1.00  0.58           O  
ATOM   4094  CB  GLU A 276     -10.345 -26.722  20.479  1.00  0.58           C  
ATOM   4095  CG  GLU A 276      -9.124 -27.682  20.555  1.00  0.58           C  
ATOM   4096  CD  GLU A 276      -9.474 -29.140  20.297  1.00  0.58           C  
ATOM   4097  OE1 GLU A 276     -10.351 -29.647  20.946  1.00  0.58           O  
ATOM   4098  OE2 GLU A 276      -8.867 -29.748  19.431  1.00  0.58           O  
ATOM   4099  H   GLU A 276      -9.194 -25.408  18.562  1.00  0.58           H  
ATOM   4100  HA  GLU A 276     -11.132 -27.537  18.653  1.00  0.58           H  
ATOM   4101 1HB  GLU A 276     -10.016 -25.745  20.841  1.00  0.58           H  
ATOM   4102 2HB  GLU A 276     -11.104 -27.086  21.171  1.00  0.58           H  
ATOM   4103 1HG  GLU A 276      -8.392 -27.364  19.811  1.00  0.58           H  
ATOM   4104 2HG  GLU A 276      -8.660 -27.587  21.536  1.00  0.58           H  
ATOM   4105  N   VAL A 277     -12.279 -24.504  19.233  1.00  0.58           N  
ATOM   4106  CA  VAL A 277     -13.499 -23.718  19.266  1.00  0.58           C  
ATOM   4107  C   VAL A 277     -14.253 -23.878  17.950  1.00  0.58           C  
ATOM   4108  O   VAL A 277     -15.472 -24.055  17.942  1.00  0.58           O  
ATOM   4109  CB  VAL A 277     -13.185 -22.245  19.568  1.00  0.58           C  
ATOM   4110  CG1 VAL A 277     -14.410 -21.396  19.396  1.00  0.58           C  
ATOM   4111  CG2 VAL A 277     -12.694 -22.133  21.002  1.00  0.58           C  
ATOM   4112  H   VAL A 277     -11.373 -24.033  19.283  1.00  0.58           H  
ATOM   4113  HA  VAL A 277     -14.129 -24.095  20.071  1.00  0.58           H  
ATOM   4114  HB  VAL A 277     -12.419 -21.889  18.878  1.00  0.58           H  
ATOM   4115 1HG1 VAL A 277     -14.152 -20.369  19.615  1.00  0.58           H  
ATOM   4116 2HG1 VAL A 277     -14.754 -21.476  18.374  1.00  0.58           H  
ATOM   4117 3HG1 VAL A 277     -15.195 -21.730  20.075  1.00  0.58           H  
ATOM   4118 1HG2 VAL A 277     -12.466 -21.104  21.229  1.00  0.58           H  
ATOM   4119 2HG2 VAL A 277     -13.468 -22.487  21.680  1.00  0.58           H  
ATOM   4120 3HG2 VAL A 277     -11.802 -22.740  21.127  1.00  0.58           H  
ATOM   4121  N   ALA A 278     -13.528 -23.831  16.836  1.00  0.59           N  
ATOM   4122  CA  ALA A 278     -14.124 -23.978  15.525  1.00  0.59           C  
ATOM   4123  C   ALA A 278     -14.838 -25.304  15.356  1.00  0.59           C  
ATOM   4124  O   ALA A 278     -15.898 -25.369  14.724  1.00  0.59           O  
ATOM   4125  CB  ALA A 278     -13.050 -23.867  14.474  1.00  0.59           C  
ATOM   4126  H   ALA A 278     -12.528 -23.660  16.895  1.00  0.59           H  
ATOM   4127  HA  ALA A 278     -14.853 -23.185  15.409  1.00  0.59           H  
ATOM   4128 1HB  ALA A 278     -13.467 -23.944  13.488  1.00  0.59           H  
ATOM   4129 2HB  ALA A 278     -12.560 -22.913  14.583  1.00  0.59           H  
ATOM   4130 3HB  ALA A 278     -12.334 -24.661  14.611  1.00  0.59           H  
ATOM   4131  N   LYS A 279     -14.265 -26.377  15.903  1.00  0.61           N  
ATOM   4132  CA  LYS A 279     -14.913 -27.675  15.818  1.00  0.61           C  
ATOM   4133  C   LYS A 279     -16.234 -27.661  16.573  1.00  0.61           C  
ATOM   4134  O   LYS A 279     -17.230 -28.210  16.099  1.00  0.61           O  
ATOM   4135  CB  LYS A 279     -14.003 -28.787  16.353  1.00  0.61           C  
ATOM   4136  CG  LYS A 279     -12.822 -29.148  15.433  1.00  0.61           C  
ATOM   4137  CD  LYS A 279     -12.083 -30.394  15.934  1.00  0.61           C  
ATOM   4138  CE  LYS A 279     -11.209 -30.064  17.121  1.00  0.61           C  
ATOM   4139  NZ  LYS A 279     -10.379 -31.217  17.567  1.00  0.61           N  
ATOM   4140  H   LYS A 279     -13.362 -26.286  16.372  1.00  0.61           H  
ATOM   4141  HA  LYS A 279     -15.131 -27.885  14.773  1.00  0.61           H  
ATOM   4142 1HB  LYS A 279     -13.586 -28.474  17.315  1.00  0.61           H  
ATOM   4143 2HB  LYS A 279     -14.590 -29.686  16.527  1.00  0.61           H  
ATOM   4144 1HG  LYS A 279     -13.191 -29.342  14.429  1.00  0.61           H  
ATOM   4145 2HG  LYS A 279     -12.126 -28.313  15.390  1.00  0.61           H  
ATOM   4146 1HD  LYS A 279     -12.810 -31.149  16.231  1.00  0.61           H  
ATOM   4147 2HD  LYS A 279     -11.464 -30.805  15.147  1.00  0.61           H  
ATOM   4148 1HE  LYS A 279     -10.549 -29.246  16.848  1.00  0.61           H  
ATOM   4149 2HE  LYS A 279     -11.838 -29.745  17.953  1.00  0.61           H  
ATOM   4150 1HZ  LYS A 279      -9.816 -30.876  18.362  1.00  0.61           H  
ATOM   4151 2HZ  LYS A 279     -10.961 -31.983  17.858  1.00  0.61           H  
ATOM   4152 3HZ  LYS A 279      -9.770 -31.515  16.827  1.00  0.61           H  
ATOM   4153  N   LYS A 280     -16.258 -26.991  17.729  1.00  0.62           N  
ATOM   4154  CA  LYS A 280     -17.473 -26.905  18.533  1.00  0.62           C  
ATOM   4155  C   LYS A 280     -18.553 -26.033  17.878  1.00  0.62           C  
ATOM   4156  O   LYS A 280     -19.741 -26.361  17.922  1.00  0.62           O  
ATOM   4157  CB  LYS A 280     -17.129 -26.374  19.926  1.00  0.62           C  
ATOM   4158  CG  LYS A 280     -16.335 -27.370  20.774  1.00  0.62           C  
ATOM   4159  CD  LYS A 280     -15.986 -26.815  22.149  1.00  0.62           C  
ATOM   4160  CE  LYS A 280     -15.194 -27.836  22.961  1.00  0.62           C  
ATOM   4161  NZ  LYS A 280     -14.827 -27.321  24.307  1.00  0.62           N  
ATOM   4162  H   LYS A 280     -15.395 -26.566  18.078  1.00  0.62           H  
ATOM   4163  HA  LYS A 280     -17.879 -27.909  18.640  1.00  0.62           H  
ATOM   4164 1HB  LYS A 280     -16.532 -25.466  19.831  1.00  0.62           H  
ATOM   4165 2HB  LYS A 280     -18.043 -26.114  20.456  1.00  0.62           H  
ATOM   4166 1HG  LYS A 280     -16.916 -28.283  20.896  1.00  0.62           H  
ATOM   4167 2HG  LYS A 280     -15.411 -27.618  20.252  1.00  0.62           H  
ATOM   4168 1HD  LYS A 280     -15.383 -25.911  22.027  1.00  0.62           H  
ATOM   4169 2HD  LYS A 280     -16.898 -26.555  22.685  1.00  0.62           H  
ATOM   4170 1HE  LYS A 280     -15.793 -28.738  23.079  1.00  0.62           H  
ATOM   4171 2HE  LYS A 280     -14.280 -28.087  22.418  1.00  0.62           H  
ATOM   4172 1HZ  LYS A 280     -14.304 -28.028  24.808  1.00  0.62           H  
ATOM   4173 2HZ  LYS A 280     -14.260 -26.492  24.206  1.00  0.62           H  
ATOM   4174 3HZ  LYS A 280     -15.665 -27.095  24.823  1.00  0.62           H  
ATOM   4175  N   LEU A 281     -18.139 -24.923  17.269  1.00  0.64           N  
ATOM   4176  CA  LEU A 281     -19.063 -24.005  16.605  1.00  0.64           C  
ATOM   4177  C   LEU A 281     -19.716 -24.568  15.330  1.00  0.64           C  
ATOM   4178  O   LEU A 281     -20.912 -24.336  15.073  1.00  0.64           O  
ATOM   4179  CB  LEU A 281     -18.322 -22.729  16.262  1.00  0.64           C  
ATOM   4180  CG  LEU A 281     -17.923 -21.802  17.384  1.00  0.64           C  
ATOM   4181  CD1 LEU A 281     -17.087 -20.768  16.786  1.00  0.64           C  
ATOM   4182  CD2 LEU A 281     -19.131 -21.179  18.046  1.00  0.64           C  
ATOM   4183  H   LEU A 281     -17.144 -24.698  17.293  1.00  0.64           H  
ATOM   4184  HA  LEU A 281     -19.854 -23.767  17.312  1.00  0.64           H  
ATOM   4185 1HB  LEU A 281     -17.384 -23.041  15.804  1.00  0.64           H  
ATOM   4186 2HB  LEU A 281     -18.837 -22.183  15.533  1.00  0.64           H  
ATOM   4187  HG  LEU A 281     -17.341 -22.349  18.126  1.00  0.64           H  
ATOM   4188 1HD1 LEU A 281     -16.747 -20.084  17.546  1.00  0.64           H  
ATOM   4189 2HD1 LEU A 281     -16.260 -21.274  16.337  1.00  0.64           H  
ATOM   4190 3HD1 LEU A 281     -17.647 -20.224  16.028  1.00  0.64           H  
ATOM   4191 1HD2 LEU A 281     -18.797 -20.504  18.833  1.00  0.64           H  
ATOM   4192 2HD2 LEU A 281     -19.701 -20.619  17.315  1.00  0.64           H  
ATOM   4193 3HD2 LEU A 281     -19.755 -21.961  18.476  1.00  0.64           H  
ATOM   4194  N   GLY A 282     -18.939 -25.312  14.534  1.00  0.65           N  
ATOM   4195  CA  GLY A 282     -19.428 -25.911  13.291  1.00  0.65           C  
ATOM   4196  C   GLY A 282     -19.142 -25.092  12.026  1.00  0.65           C  
ATOM   4197  O   GLY A 282     -18.890 -23.887  12.075  1.00  0.65           O  
ATOM   4198  H   GLY A 282     -17.962 -25.462  14.789  1.00  0.65           H  
ATOM   4199 1HA  GLY A 282     -18.966 -26.894  13.181  1.00  0.65           H  
ATOM   4200 2HA  GLY A 282     -20.498 -26.086  13.376  1.00  0.65           H  
ATOM   4201  N   LYS A 283     -19.304 -25.750  10.878  1.00  0.65           N  
ATOM   4202  CA  LYS A 283     -18.966 -25.226   9.552  1.00  0.65           C  
ATOM   4203  C   LYS A 283     -19.596 -23.897   9.149  1.00  0.65           C  
ATOM   4204  O   LYS A 283     -19.014 -23.146   8.373  1.00  0.65           O  
ATOM   4205  CB  LYS A 283     -19.348 -26.249   8.487  1.00  0.65           C  
ATOM   4206  CG  LYS A 283     -18.920 -25.846   7.102  1.00  0.65           C  
ATOM   4207  CD  LYS A 283     -17.417 -25.825   7.044  1.00  0.65           C  
ATOM   4208  CE  LYS A 283     -16.874 -25.568   5.656  1.00  0.65           C  
ATOM   4209  NZ  LYS A 283     -15.398 -25.634   5.660  1.00  0.65           N  
ATOM   4210  H   LYS A 283     -19.573 -26.725  10.933  1.00  0.65           H  
ATOM   4211  HA  LYS A 283     -17.885 -25.093   9.520  1.00  0.65           H  
ATOM   4212 1HB  LYS A 283     -18.888 -27.210   8.717  1.00  0.65           H  
ATOM   4213 2HB  LYS A 283     -20.428 -26.389   8.482  1.00  0.65           H  
ATOM   4214 1HG  LYS A 283     -19.297 -26.564   6.375  1.00  0.65           H  
ATOM   4215 2HG  LYS A 283     -19.310 -24.858   6.862  1.00  0.65           H  
ATOM   4216 1HD  LYS A 283     -17.043 -25.041   7.708  1.00  0.65           H  
ATOM   4217 2HD  LYS A 283     -17.035 -26.771   7.408  1.00  0.65           H  
ATOM   4218 1HE  LYS A 283     -17.259 -26.323   4.974  1.00  0.65           H  
ATOM   4219 2HE  LYS A 283     -17.185 -24.583   5.315  1.00  0.65           H  
ATOM   4220 1HZ  LYS A 283     -15.035 -25.476   4.740  1.00  0.65           H  
ATOM   4221 2HZ  LYS A 283     -15.025 -24.935   6.300  1.00  0.65           H  
ATOM   4222 3HZ  LYS A 283     -15.137 -26.587   5.995  1.00  0.65           H  
ATOM   4223  N   GLY A 284     -20.788 -23.598   9.637  1.00  0.64           N  
ATOM   4224  CA  GLY A 284     -21.466 -22.370   9.224  1.00  0.64           C  
ATOM   4225  C   GLY A 284     -20.997 -21.111   9.971  1.00  0.64           C  
ATOM   4226  O   GLY A 284     -21.546 -20.029   9.755  1.00  0.64           O  
ATOM   4227  H   GLY A 284     -21.227 -24.225  10.293  1.00  0.64           H  
ATOM   4228 1HA  GLY A 284     -21.316 -22.227   8.154  1.00  0.64           H  
ATOM   4229 2HA  GLY A 284     -22.537 -22.494   9.372  1.00  0.64           H  
ATOM   4230  N   LYS A 285     -20.008 -21.257  10.855  1.00  0.63           N  
ATOM   4231  CA  LYS A 285     -19.524 -20.158  11.691  1.00  0.63           C  
ATOM   4232  C   LYS A 285     -18.062 -19.745  11.427  1.00  0.63           C  
ATOM   4233  O   LYS A 285     -17.358 -20.366  10.613  1.00  0.63           O  
ATOM   4234  CB  LYS A 285     -19.739 -20.540  13.146  1.00  0.63           C  
ATOM   4235  CG  LYS A 285     -21.245 -20.733  13.504  1.00  0.63           C  
ATOM   4236  CD  LYS A 285     -21.471 -20.901  14.996  1.00  0.63           C  
ATOM   4237  CE  LYS A 285     -22.871 -21.309  15.346  1.00  0.63           C  
ATOM   4238  NZ  LYS A 285     -23.151 -22.681  14.834  1.00  0.63           N  
ATOM   4239  H   LYS A 285     -19.594 -22.179  11.000  1.00  0.63           H  
ATOM   4240  HA  LYS A 285     -20.140 -19.281  11.490  1.00  0.63           H  
ATOM   4241 1HB  LYS A 285     -19.243 -21.493  13.328  1.00  0.63           H  
ATOM   4242 2HB  LYS A 285     -19.293 -19.814  13.807  1.00  0.63           H  
ATOM   4243 1HG  LYS A 285     -21.803 -19.861  13.158  1.00  0.63           H  
ATOM   4244 2HG  LYS A 285     -21.622 -21.618  12.996  1.00  0.63           H  
ATOM   4245 1HD  LYS A 285     -20.861 -21.672  15.360  1.00  0.63           H  
ATOM   4246 2HD  LYS A 285     -21.221 -19.972  15.510  1.00  0.63           H  
ATOM   4247 1HE  LYS A 285     -22.965 -21.315  16.429  1.00  0.63           H  
ATOM   4248 2HE  LYS A 285     -23.593 -20.609  14.928  1.00  0.63           H  
ATOM   4249 1HZ  LYS A 285     -24.080 -22.975  15.093  1.00  0.63           H  
ATOM   4250 2HZ  LYS A 285     -23.066 -22.682  13.832  1.00  0.63           H  
ATOM   4251 3HZ  LYS A 285     -22.442 -23.344  15.218  1.00  0.63           H  
ATOM   4252  N   GLN A 286     -17.628 -18.654  12.099  1.00  0.61           N  
ATOM   4253  CA  GLN A 286     -16.240 -18.142  11.993  1.00  0.61           C  
ATOM   4254  C   GLN A 286     -15.526 -17.941  13.350  1.00  0.61           C  
ATOM   4255  O   GLN A 286     -16.103 -17.392  14.300  1.00  0.61           O  
ATOM   4256  CB  GLN A 286     -16.239 -16.758  11.326  1.00  0.61           C  
ATOM   4257  CG  GLN A 286     -16.729 -16.650   9.913  1.00  0.61           C  
ATOM   4258  CD  GLN A 286     -16.668 -15.171   9.446  1.00  0.61           C  
ATOM   4259  OE1 GLN A 286     -15.922 -14.816   8.530  1.00  0.61           O  
ATOM   4260  NE2 GLN A 286     -17.452 -14.323  10.115  1.00  0.61           N  
ATOM   4261  H   GLN A 286     -18.306 -18.180  12.711  1.00  0.61           H  
ATOM   4262  HA  GLN A 286     -15.652 -18.847  11.404  1.00  0.61           H  
ATOM   4263 1HB  GLN A 286     -16.913 -16.144  11.880  1.00  0.61           H  
ATOM   4264 2HB  GLN A 286     -15.244 -16.312  11.393  1.00  0.61           H  
ATOM   4265 1HG  GLN A 286     -16.103 -17.259   9.262  1.00  0.61           H  
ATOM   4266 2HG  GLN A 286     -17.766 -16.988   9.865  1.00  0.61           H  
ATOM   4267 1HE2 GLN A 286     -17.474 -13.319   9.901  1.00  0.61           H  
ATOM   4268 2HE2 GLN A 286     -18.036 -14.662  10.853  1.00  0.61           H  
ATOM   4269  N   VAL A 287     -14.229 -18.253  13.384  1.00  0.60           N  
ATOM   4270  CA  VAL A 287     -13.383 -18.029  14.562  1.00  0.60           C  
ATOM   4271  C   VAL A 287     -12.144 -17.230  14.197  1.00  0.60           C  
ATOM   4272  O   VAL A 287     -11.534 -17.491  13.163  1.00  0.60           O  
ATOM   4273  CB  VAL A 287     -12.901 -19.352  15.175  1.00  0.60           C  
ATOM   4274  CG1 VAL A 287     -12.037 -19.108  16.413  1.00  0.60           C  
ATOM   4275  CG2 VAL A 287     -14.019 -20.169  15.515  1.00  0.60           C  
ATOM   4276  H   VAL A 287     -13.821 -18.717  12.572  1.00  0.60           H  
ATOM   4277  HA  VAL A 287     -13.955 -17.477  15.305  1.00  0.60           H  
ATOM   4278  HB  VAL A 287     -12.296 -19.866  14.455  1.00  0.60           H  
ATOM   4279 1HG1 VAL A 287     -11.721 -20.066  16.805  1.00  0.60           H  
ATOM   4280 2HG1 VAL A 287     -11.162 -18.519  16.165  1.00  0.60           H  
ATOM   4281 3HG1 VAL A 287     -12.622 -18.583  17.170  1.00  0.60           H  
ATOM   4282 1HG2 VAL A 287     -13.660 -21.097  15.939  1.00  0.60           H  
ATOM   4283 2HG2 VAL A 287     -14.608 -19.639  16.238  1.00  0.60           H  
ATOM   4284 3HG2 VAL A 287     -14.611 -20.375  14.629  1.00  0.60           H  
ATOM   4285  N   ILE A 288     -11.787 -16.265  15.021  1.00  0.60           N  
ATOM   4286  CA  ILE A 288     -10.580 -15.497  14.776  1.00  0.60           C  
ATOM   4287  C   ILE A 288      -9.613 -15.524  15.938  1.00  0.60           C  
ATOM   4288  O   ILE A 288     -10.016 -15.462  17.103  1.00  0.60           O  
ATOM   4289  CB  ILE A 288     -10.870 -14.034  14.454  1.00  0.60           C  
ATOM   4290  CG1 ILE A 288      -9.523 -13.326  14.110  1.00  0.60           C  
ATOM   4291  CG2 ILE A 288     -11.530 -13.431  15.604  1.00  0.60           C  
ATOM   4292  CD1 ILE A 288      -9.664 -12.062  13.451  1.00  0.60           C  
ATOM   4293  H   ILE A 288     -12.364 -16.073  15.842  1.00  0.60           H  
ATOM   4294  HA  ILE A 288     -10.078 -15.927  13.919  1.00  0.60           H  
ATOM   4295  HB  ILE A 288     -11.510 -13.959  13.574  1.00  0.60           H  
ATOM   4296 1HG1 ILE A 288      -8.975 -13.133  15.031  1.00  0.60           H  
ATOM   4297 2HG1 ILE A 288      -8.928 -13.974  13.465  1.00  0.60           H  
ATOM   4298 1HG2 ILE A 288     -11.730 -12.376  15.430  1.00  0.60           H  
ATOM   4299 2HG2 ILE A 288     -12.463 -13.954  15.814  1.00  0.60           H  
ATOM   4300 3HG2 ILE A 288     -10.862 -13.563  16.401  1.00  0.60           H  
ATOM   4301 1HD1 ILE A 288      -8.677 -11.639  13.255  1.00  0.60           H  
ATOM   4302 2HD1 ILE A 288     -10.176 -12.234  12.536  1.00  0.60           H  
ATOM   4303 3HD1 ILE A 288     -10.227 -11.401  14.083  1.00  0.60           H  
ATOM   4304  N   THR A 289      -8.339 -15.602  15.607  1.00  0.61           N  
ATOM   4305  CA  THR A 289      -7.321 -15.551  16.615  1.00  0.61           C  
ATOM   4306  C   THR A 289      -6.196 -14.596  16.239  1.00  0.61           C  
ATOM   4307  O   THR A 289      -6.290 -13.844  15.266  1.00  0.61           O  
ATOM   4308  CB  THR A 289      -6.794 -16.958  16.894  1.00  0.61           C  
ATOM   4309  OG1 THR A 289      -5.991 -16.912  18.032  1.00  0.61           O  
ATOM   4310  CG2 THR A 289      -6.035 -17.540  15.756  1.00  0.61           C  
ATOM   4311  H   THR A 289      -8.088 -15.716  14.626  1.00  0.61           H  
ATOM   4312  HA  THR A 289      -7.765 -15.178  17.539  1.00  0.61           H  
ATOM   4313  HB  THR A 289      -7.643 -17.586  17.109  1.00  0.61           H  
ATOM   4314  HG1 THR A 289      -6.539 -16.617  18.787  1.00  0.61           H  
ATOM   4315 1HG2 THR A 289      -5.705 -18.538  16.020  1.00  0.61           H  
ATOM   4316 2HG2 THR A 289      -6.693 -17.587  14.890  1.00  0.61           H  
ATOM   4317 3HG2 THR A 289      -5.175 -16.925  15.535  1.00  0.61           H  
ATOM   4318  N   VAL A 290      -5.177 -14.594  17.074  1.00  0.63           N  
ATOM   4319  CA  VAL A 290      -4.041 -13.699  16.989  1.00  0.63           C  
ATOM   4320  C   VAL A 290      -2.734 -14.474  16.998  1.00  0.63           C  
ATOM   4321  O   VAL A 290      -2.554 -15.415  17.776  1.00  0.63           O  
ATOM   4322  CB  VAL A 290      -4.077 -12.666  18.164  1.00  0.63           C  
ATOM   4323  CG1 VAL A 290      -2.875 -11.757  18.106  1.00  0.63           C  
ATOM   4324  CG2 VAL A 290      -5.352 -11.824  18.076  1.00  0.63           C  
ATOM   4325  H   VAL A 290      -5.213 -15.288  17.804  1.00  0.63           H  
ATOM   4326  HA  VAL A 290      -4.098 -13.148  16.049  1.00  0.63           H  
ATOM   4327  HB  VAL A 290      -4.050 -13.200  19.114  1.00  0.63           H  
ATOM   4328 1HG1 VAL A 290      -2.913 -11.043  18.928  1.00  0.63           H  
ATOM   4329 2HG1 VAL A 290      -1.964 -12.318  18.175  1.00  0.63           H  
ATOM   4330 3HG1 VAL A 290      -2.907 -11.235  17.162  1.00  0.63           H  
ATOM   4331 1HG2 VAL A 290      -5.371 -11.110  18.896  1.00  0.63           H  
ATOM   4332 2HG2 VAL A 290      -5.369 -11.286  17.125  1.00  0.63           H  
ATOM   4333 3HG2 VAL A 290      -6.216 -12.474  18.142  1.00  0.63           H  
ATOM   4334  N   ALA A 291      -1.803 -14.065  16.152  1.00  0.66           N  
ATOM   4335  CA  ALA A 291      -0.480 -14.669  16.115  1.00  0.66           C  
ATOM   4336  C   ALA A 291       0.559 -13.631  16.571  1.00  0.66           C  
ATOM   4337  O   ALA A 291       1.225 -13.020  15.722  1.00  0.66           O  
ATOM   4338  CB  ALA A 291      -0.140 -15.164  14.728  1.00  0.66           C  
ATOM   4339  H   ALA A 291      -2.027 -13.315  15.499  1.00  0.66           H  
ATOM   4340  HA  ALA A 291      -0.477 -15.527  16.767  1.00  0.66           H  
ATOM   4341 1HB  ALA A 291       0.854 -15.619  14.740  1.00  0.66           H  
ATOM   4342 2HB  ALA A 291      -0.860 -15.898  14.427  1.00  0.66           H  
ATOM   4343 3HB  ALA A 291      -0.147 -14.339  14.044  1.00  0.66           H  
ATOM   4344  N   PRO A 292       0.728 -13.442  17.919  1.00  0.71           N  
ATOM   4345  CA  PRO A 292       1.517 -12.438  18.615  1.00  0.71           C  
ATOM   4346  C   PRO A 292       2.998 -12.659  18.451  1.00  0.71           C  
ATOM   4347  O   PRO A 292       3.797 -11.855  18.931  1.00  0.71           O  
ATOM   4348  CB  PRO A 292       1.140 -12.643  20.079  1.00  0.71           C  
ATOM   4349  CG  PRO A 292       0.769 -14.074  20.175  1.00  0.71           C  
ATOM   4350  CD  PRO A 292       0.108 -14.393  18.890  1.00  0.71           C  
ATOM   4351  HA  PRO A 292       1.227 -11.437  18.271  1.00  0.71           H  
ATOM   4352 1HB  PRO A 292       1.992 -12.384  20.721  1.00  0.71           H  
ATOM   4353 2HB  PRO A 292       0.312 -11.969  20.348  1.00  0.71           H  
ATOM   4354 1HG  PRO A 292       1.671 -14.693  20.331  1.00  0.71           H  
ATOM   4355 2HG  PRO A 292       0.116 -14.251  21.042  1.00  0.71           H  
ATOM   4356 1HD  PRO A 292       0.339 -15.421  18.685  1.00  0.71           H  
ATOM   4357 2HD  PRO A 292      -0.941 -14.205  19.022  1.00  0.71           H  
ATOM   4358  N   ASP A 293       3.367 -13.804  17.892  1.00  0.76           N  
ATOM   4359  CA  ASP A 293       4.756 -14.128  17.706  1.00  0.76           C  
ATOM   4360  C   ASP A 293       4.994 -14.994  16.485  1.00  0.76           C  
ATOM   4361  O   ASP A 293       4.057 -15.543  15.897  1.00  0.76           O  
ATOM   4362  CB  ASP A 293       5.268 -14.830  18.962  1.00  0.76           C  
ATOM   4363  CG  ASP A 293       4.472 -16.168  19.379  1.00  0.76           C  
ATOM   4364  OD1 ASP A 293       3.715 -16.717  18.607  1.00  0.76           O  
ATOM   4365  OD2 ASP A 293       4.691 -16.630  20.501  1.00  0.76           O  
ATOM   4366  H   ASP A 293       2.674 -14.440  17.539  1.00  0.76           H  
ATOM   4367  HA  ASP A 293       5.309 -13.196  17.572  1.00  0.76           H  
ATOM   4368 1HB  ASP A 293       6.326 -15.058  18.839  1.00  0.76           H  
ATOM   4369 2HB  ASP A 293       5.184 -14.135  19.786  1.00  0.76           H  
ATOM   4370  N   GLY A 294       6.266 -15.240  16.193  1.00  0.82           N  
ATOM   4371  CA  GLY A 294       6.632 -16.017  15.022  1.00  0.82           C  
ATOM   4372  C   GLY A 294       7.926 -16.778  15.231  1.00  0.82           C  
ATOM   4373  O   GLY A 294       8.582 -16.637  16.264  1.00  0.82           O  
ATOM   4374  H   GLY A 294       6.989 -14.810  16.748  1.00  0.82           H  
ATOM   4375 1HA  GLY A 294       5.837 -16.678  14.739  1.00  0.82           H  
ATOM   4376 2HA  GLY A 294       6.754 -15.338  14.179  1.00  0.82           H  
ATOM   4377  N   GLY A 295       8.333 -17.528  14.213  1.00  0.88           N  
ATOM   4378  CA  GLY A 295       9.537 -18.360  14.272  1.00  0.88           C  
ATOM   4379  C   GLY A 295      10.784 -17.559  14.624  1.00  0.88           C  
ATOM   4380  O   GLY A 295      11.662 -18.037  15.339  1.00  0.88           O  
ATOM   4381  H   GLY A 295       7.723 -17.566  13.397  1.00  0.88           H  
ATOM   4382 1HA  GLY A 295       9.389 -19.148  15.010  1.00  0.88           H  
ATOM   4383 2HA  GLY A 295       9.680 -18.847  13.306  1.00  0.88           H  
ATOM   4384  N   ASP A 296      10.806 -16.302  14.203  1.00  0.96           N  
ATOM   4385  CA  ASP A 296      11.910 -15.368  14.406  1.00  0.96           C  
ATOM   4386  C   ASP A 296      12.236 -15.081  15.887  1.00  0.96           C  
ATOM   4387  O   ASP A 296      13.247 -14.434  16.189  1.00  0.96           O  
ATOM   4388  CB  ASP A 296      11.599 -14.044  13.706  1.00  0.96           C  
ATOM   4389  CG  ASP A 296      11.597 -14.126  12.159  1.00  0.96           C  
ATOM   4390  OD1 ASP A 296      12.035 -15.114  11.614  1.00  0.96           O  
ATOM   4391  OD2 ASP A 296      11.150 -13.184  11.549  1.00  0.96           O  
ATOM   4392  H   ASP A 296      10.011 -15.988  13.664  1.00  0.96           H  
ATOM   4393  HA  ASP A 296      12.796 -15.799  13.944  1.00  0.96           H  
ATOM   4394 1HB  ASP A 296      10.628 -13.677  14.040  1.00  0.96           H  
ATOM   4395 2HB  ASP A 296      12.338 -13.310  13.999  1.00  0.96           H  
ATOM   4396  N   ARG A 297      11.343 -15.469  16.809  1.00  1.03           N  
ATOM   4397  CA  ARG A 297      11.548 -15.205  18.232  1.00  1.03           C  
ATOM   4398  C   ARG A 297      11.708 -16.507  19.045  1.00  1.03           C  
ATOM   4399  O   ARG A 297      11.828 -16.486  20.282  1.00  1.03           O  
ATOM   4400  CB  ARG A 297      10.358 -14.404  18.726  1.00  1.03           C  
ATOM   4401  CG  ARG A 297      10.244 -13.031  18.050  1.00  1.03           C  
ATOM   4402  CD  ARG A 297      11.324 -12.139  18.462  1.00  1.03           C  
ATOM   4403  NE  ARG A 297      11.308 -10.873  17.759  1.00  1.03           N  
ATOM   4404  CZ  ARG A 297      12.033 -10.586  16.654  1.00  1.03           C  
ATOM   4405  NH1 ARG A 297      12.864 -11.450  16.093  1.00  1.03           N  
ATOM   4406  NH2 ARG A 297      11.895  -9.398  16.153  1.00  1.03           N  
ATOM   4407  H   ARG A 297      10.500 -15.969  16.522  1.00  1.03           H  
ATOM   4408  HA  ARG A 297      12.452 -14.608  18.352  1.00  1.03           H  
ATOM   4409 1HB  ARG A 297       9.441 -14.959  18.520  1.00  1.03           H  
ATOM   4410 2HB  ARG A 297      10.422 -14.251  19.804  1.00  1.03           H  
ATOM   4411 1HG  ARG A 297      10.278 -13.145  16.969  1.00  1.03           H  
ATOM   4412 2HG  ARG A 297       9.294 -12.567  18.332  1.00  1.03           H  
ATOM   4413 1HD  ARG A 297      11.248 -11.936  19.530  1.00  1.03           H  
ATOM   4414 2HD  ARG A 297      12.266 -12.631  18.251  1.00  1.03           H  
ATOM   4415  HE  ARG A 297      10.672 -10.128  18.083  1.00  1.03           H  
ATOM   4416 1HH1 ARG A 297      12.988 -12.404  16.462  1.00  1.03           H  
ATOM   4417 2HH1 ARG A 297      13.383 -11.177  15.273  1.00  1.03           H  
ATOM   4418 1HH2 ARG A 297      11.236  -8.776  16.615  1.00  1.03           H  
ATOM   4419 2HH2 ARG A 297      12.408  -9.113  15.335  1.00  1.03           H  
ATOM   4420  N   TYR A 298      11.719 -17.639  18.313  1.00  1.10           N  
ATOM   4421  CA  TYR A 298      11.841 -19.000  18.846  1.00  1.10           C  
ATOM   4422  C   TYR A 298      12.945 -19.817  18.167  1.00  1.10           C  
ATOM   4423  O   TYR A 298      12.953 -21.050  18.247  1.00  1.10           O  
ATOM   4424  CB  TYR A 298      10.520 -19.738  18.672  1.00  1.10           C  
ATOM   4425  CG  TYR A 298       9.411 -19.277  19.546  1.00  1.10           C  
ATOM   4426  CD1 TYR A 298       8.568 -18.340  19.103  1.00  1.10           C  
ATOM   4427  CD2 TYR A 298       9.224 -19.836  20.795  1.00  1.10           C  
ATOM   4428  CE1 TYR A 298       7.539 -17.925  19.873  1.00  1.10           C  
ATOM   4429  CE2 TYR A 298       8.172 -19.423  21.585  1.00  1.10           C  
ATOM   4430  CZ  TYR A 298       7.321 -18.467  21.117  1.00  1.10           C  
ATOM   4431  OH  TYR A 298       6.232 -18.051  21.868  1.00  1.10           O  
ATOM   4432  H   TYR A 298      11.636 -17.569  17.298  1.00  1.10           H  
ATOM   4433  HA  TYR A 298      12.074 -18.930  19.901  1.00  1.10           H  
ATOM   4434 1HB  TYR A 298      10.197 -19.629  17.637  1.00  1.10           H  
ATOM   4435 2HB  TYR A 298      10.668 -20.794  18.852  1.00  1.10           H  
ATOM   4436  HD1 TYR A 298       8.719 -17.921  18.134  1.00  1.10           H  
ATOM   4437  HD2 TYR A 298       9.899 -20.608  21.152  1.00  1.10           H  
ATOM   4438  HE1 TYR A 298       6.887 -17.177  19.497  1.00  1.10           H  
ATOM   4439  HE2 TYR A 298       8.013 -19.866  22.568  1.00  1.10           H  
ATOM   4440  HH  TYR A 298       5.775 -17.325  21.405  1.00  1.10           H  
ATOM   4441  N   LEU A 299      13.886 -19.130  17.529  1.00  1.15           N  
ATOM   4442  CA  LEU A 299      14.917 -19.767  16.701  1.00  1.15           C  
ATOM   4443  C   LEU A 299      15.849 -20.739  17.423  1.00  1.15           C  
ATOM   4444  O   LEU A 299      16.385 -21.650  16.794  1.00  1.15           O  
ATOM   4445  CB  LEU A 299      15.758 -18.679  16.035  1.00  1.15           C  
ATOM   4446  CG  LEU A 299      15.018 -17.852  14.997  1.00  1.15           C  
ATOM   4447  CD1 LEU A 299      15.907 -16.727  14.521  1.00  1.15           C  
ATOM   4448  CD2 LEU A 299      14.582 -18.754  13.846  1.00  1.15           C  
ATOM   4449  H   LEU A 299      13.840 -18.122  17.556  1.00  1.15           H  
ATOM   4450  HA  LEU A 299      14.405 -20.323  15.918  1.00  1.15           H  
ATOM   4451 1HB  LEU A 299      16.132 -18.000  16.803  1.00  1.15           H  
ATOM   4452 2HB  LEU A 299      16.614 -19.148  15.548  1.00  1.15           H  
ATOM   4453  HG  LEU A 299      14.138 -17.408  15.454  1.00  1.15           H  
ATOM   4454 1HD1 LEU A 299      15.367 -16.123  13.790  1.00  1.15           H  
ATOM   4455 2HD1 LEU A 299      16.184 -16.103  15.374  1.00  1.15           H  
ATOM   4456 3HD1 LEU A 299      16.804 -17.139  14.063  1.00  1.15           H  
ATOM   4457 1HD2 LEU A 299      14.036 -18.161  13.109  1.00  1.15           H  
ATOM   4458 2HD2 LEU A 299      15.458 -19.202  13.379  1.00  1.15           H  
ATOM   4459 3HD2 LEU A 299      13.930 -19.541  14.231  1.00  1.15           H  
ATOM   4460  N   SER A 300      16.055 -20.549  18.718  1.00  1.19           N  
ATOM   4461  CA  SER A 300      16.927 -21.426  19.489  1.00  1.19           C  
ATOM   4462  C   SER A 300      16.144 -22.244  20.519  1.00  1.19           C  
ATOM   4463  O   SER A 300      16.701 -22.690  21.523  1.00  1.19           O  
ATOM   4464  CB  SER A 300      18.041 -20.626  20.130  1.00  1.19           C  
ATOM   4465  OG  SER A 300      18.865 -20.058  19.123  1.00  1.19           O  
ATOM   4466  H   SER A 300      15.594 -19.780  19.180  1.00  1.19           H  
ATOM   4467  HA  SER A 300      17.394 -22.133  18.803  1.00  1.19           H  
ATOM   4468 1HB  SER A 300      17.606 -19.849  20.744  1.00  1.19           H  
ATOM   4469 2HB  SER A 300      18.636 -21.263  20.780  1.00  1.19           H  
ATOM   4470  HG  SER A 300      19.262 -19.219  19.468  1.00  1.19           H  
ATOM   4471  N   THR A 301      14.848 -22.440  20.263  1.00  1.24           N  
ATOM   4472  CA  THR A 301      13.987 -23.228  21.139  1.00  1.24           C  
ATOM   4473  C   THR A 301      13.662 -24.516  20.418  1.00  1.24           C  
ATOM   4474  O   THR A 301      14.194 -24.778  19.348  1.00  1.24           O  
ATOM   4475  CB  THR A 301      12.657 -22.538  21.452  1.00  1.24           C  
ATOM   4476  OG1 THR A 301      11.828 -22.558  20.271  1.00  1.24           O  
ATOM   4477  CG2 THR A 301      12.924 -21.099  21.872  1.00  1.24           C  
ATOM   4478  H   THR A 301      14.428 -22.031  19.423  1.00  1.24           H  
ATOM   4479  HA  THR A 301      14.513 -23.462  22.064  1.00  1.24           H  
ATOM   4480  HB  THR A 301      12.145 -23.058  22.257  1.00  1.24           H  
ATOM   4481  HG1 THR A 301      12.308 -22.121  19.521  1.00  1.24           H  
ATOM   4482 1HG2 THR A 301      11.988 -20.595  22.090  1.00  1.24           H  
ATOM   4483 2HG2 THR A 301      13.552 -21.093  22.761  1.00  1.24           H  
ATOM   4484 3HG2 THR A 301      13.435 -20.580  21.068  1.00  1.24           H  
ATOM   4485  N   GLU A 302      12.798 -25.332  21.003  1.00  1.32           N  
ATOM   4486  CA  GLU A 302      12.378 -26.589  20.388  1.00  1.32           C  
ATOM   4487  C   GLU A 302      11.575 -26.390  19.092  1.00  1.32           C  
ATOM   4488  O   GLU A 302      11.425 -27.324  18.292  1.00  1.32           O  
ATOM   4489  CB  GLU A 302      11.523 -27.392  21.370  1.00  1.32           C  
ATOM   4490  CG  GLU A 302      12.280 -27.917  22.590  1.00  1.32           C  
ATOM   4491  CD  GLU A 302      11.400 -28.700  23.555  1.00  1.32           C  
ATOM   4492  OE1 GLU A 302      10.216 -28.798  23.317  1.00  1.32           O  
ATOM   4493  OE2 GLU A 302      11.908 -29.190  24.535  1.00  1.32           O  
ATOM   4494  H   GLU A 302      12.406 -25.068  21.894  1.00  1.32           H  
ATOM   4495  HA  GLU A 302      13.272 -27.162  20.144  1.00  1.32           H  
ATOM   4496 1HB  GLU A 302      10.705 -26.765  21.730  1.00  1.32           H  
ATOM   4497 2HB  GLU A 302      11.073 -28.241  20.856  1.00  1.32           H  
ATOM   4498 1HG  GLU A 302      13.089 -28.563  22.251  1.00  1.32           H  
ATOM   4499 2HG  GLU A 302      12.723 -27.073  23.115  1.00  1.32           H  
ATOM   4500  N   LEU A 303      10.970 -25.213  18.917  1.00  1.45           N  
ATOM   4501  CA  LEU A 303      10.112 -25.027  17.759  1.00  1.45           C  
ATOM   4502  C   LEU A 303      10.887 -25.158  16.448  1.00  1.45           C  
ATOM   4503  O   LEU A 303      11.902 -24.505  16.227  1.00  1.45           O  
ATOM   4504  CB  LEU A 303       9.375 -23.691  17.824  1.00  1.45           C  
ATOM   4505  CG  LEU A 303       8.373 -23.499  16.728  1.00  1.45           C  
ATOM   4506  CD1 LEU A 303       7.291 -24.514  16.881  1.00  1.45           C  
ATOM   4507  CD2 LEU A 303       7.815 -22.073  16.754  1.00  1.45           C  
ATOM   4508  H   LEU A 303      11.149 -24.432  19.551  1.00  1.45           H  
ATOM   4509  HA  LEU A 303       9.357 -25.811  17.778  1.00  1.45           H  
ATOM   4510 1HB  LEU A 303       8.867 -23.610  18.775  1.00  1.45           H  
ATOM   4511 2HB  LEU A 303      10.110 -22.888  17.751  1.00  1.45           H  
ATOM   4512  HG  LEU A 303       8.839 -23.685  15.808  1.00  1.45           H  
ATOM   4513 1HD1 LEU A 303       6.596 -24.400  16.057  1.00  1.45           H  
ATOM   4514 2HD1 LEU A 303       7.725 -25.502  16.852  1.00  1.45           H  
ATOM   4515 3HD1 LEU A 303       6.776 -24.371  17.830  1.00  1.45           H  
ATOM   4516 1HD2 LEU A 303       7.090 -21.951  15.942  1.00  1.45           H  
ATOM   4517 2HD2 LEU A 303       7.326 -21.887  17.690  1.00  1.45           H  
ATOM   4518 3HD2 LEU A 303       8.627 -21.361  16.622  1.00  1.45           H  
ATOM   4519  N   PHE A 304      10.358 -26.010  15.575  1.00  1.65           N  
ATOM   4520  CA  PHE A 304      10.895 -26.360  14.257  1.00  1.65           C  
ATOM   4521  C   PHE A 304      12.196 -27.189  14.281  1.00  1.65           C  
ATOM   4522  O   PHE A 304      12.797 -27.402  13.230  1.00  1.65           O  
ATOM   4523  CB  PHE A 304      11.132 -25.116  13.367  1.00  1.65           C  
ATOM   4524  CG  PHE A 304       9.905 -24.204  13.141  1.00  1.65           C  
ATOM   4525  CD1 PHE A 304       9.901 -22.875  13.571  1.00  1.65           C  
ATOM   4526  CD2 PHE A 304       8.759 -24.684  12.521  1.00  1.65           C  
ATOM   4527  CE1 PHE A 304       8.778 -22.067  13.377  1.00  1.65           C  
ATOM   4528  CE2 PHE A 304       7.648 -23.872  12.331  1.00  1.65           C  
ATOM   4529  CZ  PHE A 304       7.656 -22.568  12.762  1.00  1.65           C  
ATOM   4530  H   PHE A 304       9.516 -26.478  15.867  1.00  1.65           H  
ATOM   4531  HA  PHE A 304      10.141 -26.966  13.754  1.00  1.65           H  
ATOM   4532 1HB  PHE A 304      11.936 -24.511  13.781  1.00  1.65           H  
ATOM   4533 2HB  PHE A 304      11.473 -25.454  12.387  1.00  1.65           H  
ATOM   4534  HD1 PHE A 304      10.789 -22.475  14.069  1.00  1.65           H  
ATOM   4535  HD2 PHE A 304       8.735 -25.719  12.176  1.00  1.65           H  
ATOM   4536  HE1 PHE A 304       8.781 -21.045  13.718  1.00  1.65           H  
ATOM   4537  HE2 PHE A 304       6.764 -24.271  11.840  1.00  1.65           H  
ATOM   4538  HZ  PHE A 304       6.775 -21.931  12.620  1.00  1.65           H  
ATOM   4539  N   ASN A 305      12.596 -27.725  15.447  1.00  1.93           N  
ATOM   4540  CA  ASN A 305      13.777 -28.603  15.496  1.00  1.93           C  
ATOM   4541  C   ASN A 305      13.425 -30.085  15.438  1.00  1.93           C  
ATOM   4542  O   ASN A 305      14.299 -30.942  15.601  1.00  1.93           O  
ATOM   4543  CB  ASN A 305      14.616 -28.350  16.730  1.00  1.93           C  
ATOM   4544  CG  ASN A 305      15.330 -27.059  16.683  1.00  1.93           C  
ATOM   4545  OD1 ASN A 305      15.769 -26.599  15.619  1.00  1.93           O  
ATOM   4546  ND2 ASN A 305      15.496 -26.473  17.822  1.00  1.93           N  
ATOM   4547  H   ASN A 305      12.097 -27.518  16.316  1.00  1.93           H  
ATOM   4548  HA  ASN A 305      14.393 -28.390  14.623  1.00  1.93           H  
ATOM   4549 1HB  ASN A 305      13.966 -28.353  17.608  1.00  1.93           H  
ATOM   4550 2HB  ASN A 305      15.336 -29.157  16.854  1.00  1.93           H  
ATOM   4551 1HD2 ASN A 305      15.974 -25.596  17.876  1.00  1.93           H  
ATOM   4552 2HD2 ASN A 305      15.145 -26.904  18.651  1.00  1.93           H  
ATOM   4553  N   TYR A 306      12.151 -30.372  15.225  1.00  2.26           N  
ATOM   4554  CA  TYR A 306      11.647 -31.730  15.184  1.00  2.26           C  
ATOM   4555  C   TYR A 306      10.750 -31.918  13.961  1.00  2.26           C  
ATOM   4556  O   TYR A 306       9.594 -31.485  13.943  1.00  2.26           O  
ATOM   4557  OXT TYR A 306      11.183 -32.530  12.988  1.00  2.26           O  
ATOM   4558  CB  TYR A 306      10.904 -32.044  16.491  1.00  2.26           C  
ATOM   4559  CG  TYR A 306      11.779 -31.932  17.735  1.00  2.26           C  
ATOM   4560  CD1 TYR A 306      11.923 -30.705  18.382  1.00  2.26           C  
ATOM   4561  CD2 TYR A 306      12.446 -33.044  18.220  1.00  2.26           C  
ATOM   4562  CE1 TYR A 306      12.727 -30.600  19.497  1.00  2.26           C  
ATOM   4563  CE2 TYR A 306      13.249 -32.936  19.338  1.00  2.26           C  
ATOM   4564  CZ  TYR A 306      13.390 -31.720  19.975  1.00  2.26           C  
ATOM   4565  OH  TYR A 306      14.194 -31.620  21.089  1.00  2.26           O  
ATOM   4566  H   TYR A 306      11.515 -29.604  15.090  1.00  2.26           H  
ATOM   4567  HA  TYR A 306      12.488 -32.416  15.087  1.00  2.26           H  
ATOM   4568 1HB  TYR A 306      10.080 -31.346  16.610  1.00  2.26           H  
ATOM   4569 2HB  TYR A 306      10.488 -33.050  16.451  1.00  2.26           H  
ATOM   4570  HD1 TYR A 306      11.403 -29.826  18.004  1.00  2.26           H  
ATOM   4571  HD2 TYR A 306      12.341 -34.005  17.717  1.00  2.26           H  
ATOM   4572  HE1 TYR A 306      12.839 -29.644  19.994  1.00  2.26           H  
ATOM   4573  HE2 TYR A 306      13.774 -33.812  19.716  1.00  2.26           H  
ATOM   4574  HH  TYR A 306      14.147 -30.726  21.441  1.00  2.26           H  
ENDMDL

REMARK ID 641013 DOMAINID 634641 MODEL 5 2024-11-09_00000235_1_19
MODEL     5
ATOM      1  N   THR A   1       0.633  -0.253   1.051  1.00  3.51           N  
ATOM      2  CA  THR A   1       1.907   0.392   1.338  1.00  3.51           C  
ATOM      3  C   THR A   1       1.814   1.882   0.997  1.00  3.51           C  
ATOM      4  O   THR A   1       1.471   2.704   1.845  1.00  3.51           O  
ATOM      5  CB  THR A   1       3.070  -0.292   0.567  1.00  3.51           C  
ATOM      6  OG1 THR A   1       2.807  -0.245  -0.840  1.00  3.51           O  
ATOM      7  CG2 THR A   1       3.216  -1.741   1.000  1.00  3.51           C  
ATOM      8 1H   THR A   1       0.760  -1.252   1.005  1.00  3.51           H  
ATOM      9 2H   THR A   1      -0.028  -0.029   1.780  1.00  3.51           H  
ATOM     10 3H   THR A   1       0.280   0.084   0.165  1.00  3.51           H  
ATOM     11  HA  THR A   1       2.111   0.303   2.405  1.00  3.51           H  
ATOM     12  HB  THR A   1       3.998   0.241   0.772  1.00  3.51           H  
ATOM     13  HG1 THR A   1       2.030  -0.783  -1.034  1.00  3.51           H  
ATOM     14 1HG2 THR A   1       4.037  -2.203   0.451  1.00  3.51           H  
ATOM     15 2HG2 THR A   1       3.425  -1.782   2.068  1.00  3.51           H  
ATOM     16 3HG2 THR A   1       2.292  -2.278   0.790  1.00  3.51           H  
ATOM     17  N   LYS A   2       2.126   2.227  -0.248  1.00  2.77           N  
ATOM     18  CA  LYS A   2       2.032   3.607  -0.714  1.00  2.77           C  
ATOM     19  C   LYS A   2       0.614   4.136  -0.588  1.00  2.77           C  
ATOM     20  O   LYS A   2      -0.341   3.451  -0.963  1.00  2.77           O  
ATOM     21  CB  LYS A   2       2.490   3.729  -2.171  1.00  2.77           C  
ATOM     22  CG  LYS A   2       2.462   5.165  -2.721  1.00  2.77           C  
ATOM     23  CD  LYS A   2       2.989   5.243  -4.150  1.00  2.77           C  
ATOM     24  CE  LYS A   2       2.880   6.664  -4.696  1.00  2.77           C  
ATOM     25  NZ  LYS A   2       3.396   6.765  -6.092  1.00  2.77           N  
ATOM     26  H   LYS A   2       2.427   1.505  -0.884  1.00  2.77           H  
ATOM     27  HA  LYS A   2       2.676   4.229  -0.091  1.00  2.77           H  
ATOM     28 1HB  LYS A   2       3.508   3.351  -2.266  1.00  2.77           H  
ATOM     29 2HB  LYS A   2       1.851   3.116  -2.805  1.00  2.77           H  
ATOM     30 1HG  LYS A   2       1.431   5.536  -2.719  1.00  2.77           H  
ATOM     31 2HG  LYS A   2       3.057   5.814  -2.083  1.00  2.77           H  
ATOM     32 1HD  LYS A   2       4.033   4.928  -4.175  1.00  2.77           H  
ATOM     33 2HD  LYS A   2       2.409   4.576  -4.787  1.00  2.77           H  
ATOM     34 1HE  LYS A   2       1.830   6.968  -4.683  1.00  2.77           H  
ATOM     35 2HE  LYS A   2       3.450   7.338  -4.058  1.00  2.77           H  
ATOM     36 1HZ  LYS A   2       3.301   7.717  -6.418  1.00  2.77           H  
ATOM     37 2HZ  LYS A   2       4.369   6.497  -6.115  1.00  2.77           H  
ATOM     38 3HZ  LYS A   2       2.864   6.151  -6.693  1.00  2.77           H  
ATOM     39  N   ILE A   3       0.483   5.344  -0.055  1.00  2.13           N  
ATOM     40  CA  ILE A   3      -0.814   5.984   0.064  1.00  2.13           C  
ATOM     41  C   ILE A   3      -0.961   7.006  -1.050  1.00  2.13           C  
ATOM     42  O   ILE A   3      -0.086   7.853  -1.241  1.00  2.13           O  
ATOM     43  CB  ILE A   3      -0.983   6.656   1.433  1.00  2.13           C  
ATOM     44  CG1 ILE A   3      -0.747   5.613   2.541  1.00  2.13           C  
ATOM     45  CG2 ILE A   3      -2.372   7.286   1.548  1.00  2.13           C  
ATOM     46  CD1 ILE A   3      -1.680   4.420   2.468  1.00  2.13           C  
ATOM     47  H   ILE A   3       1.306   5.834   0.258  1.00  2.13           H  
ATOM     48  HA  ILE A   3      -1.595   5.234  -0.052  1.00  2.13           H  
ATOM     49  HB  ILE A   3      -0.228   7.431   1.549  1.00  2.13           H  
ATOM     50 1HG1 ILE A   3       0.278   5.245   2.468  1.00  2.13           H  
ATOM     51 2HG1 ILE A   3      -0.877   6.092   3.510  1.00  2.13           H  
ATOM     52 1HG2 ILE A   3      -2.475   7.763   2.521  1.00  2.13           H  
ATOM     53 2HG2 ILE A   3      -2.505   8.035   0.765  1.00  2.13           H  
ATOM     54 3HG2 ILE A   3      -3.133   6.514   1.440  1.00  2.13           H  
ATOM     55 1HD1 ILE A   3      -1.447   3.730   3.279  1.00  2.13           H  
ATOM     56 2HD1 ILE A   3      -2.711   4.756   2.561  1.00  2.13           H  
ATOM     57 3HD1 ILE A   3      -1.549   3.911   1.515  1.00  2.13           H  
ATOM     58  N   THR A   4      -2.054   6.905  -1.790  1.00  1.63           N  
ATOM     59  CA  THR A   4      -2.297   7.774  -2.925  1.00  1.63           C  
ATOM     60  C   THR A   4      -3.633   8.495  -2.741  1.00  1.63           C  
ATOM     61  O   THR A   4      -4.627   7.872  -2.373  1.00  1.63           O  
ATOM     62  CB  THR A   4      -2.282   6.940  -4.211  1.00  1.63           C  
ATOM     63  OG1 THR A   4      -1.024   6.267  -4.322  1.00  1.63           O  
ATOM     64  CG2 THR A   4      -2.430   7.809  -5.389  1.00  1.63           C  
ATOM     65  H   THR A   4      -2.727   6.187  -1.563  1.00  1.63           H  
ATOM     66  HA  THR A   4      -1.507   8.524  -2.977  1.00  1.63           H  
ATOM     67  HB  THR A   4      -3.085   6.220  -4.182  1.00  1.63           H  
ATOM     68  HG1 THR A   4      -0.973   5.827  -5.175  1.00  1.63           H  
ATOM     69 1HG2 THR A   4      -2.399   7.215  -6.293  1.00  1.63           H  
ATOM     70 2HG2 THR A   4      -3.353   8.318  -5.340  1.00  1.63           H  
ATOM     71 3HG2 THR A   4      -1.612   8.520  -5.395  1.00  1.63           H  
ATOM     72  N   ASN A   5      -3.656   9.807  -3.000  1.00  1.28           N  
ATOM     73  CA  ASN A   5      -4.866  10.615  -2.798  1.00  1.28           C  
ATOM     74  C   ASN A   5      -5.711  10.841  -4.060  1.00  1.28           C  
ATOM     75  O   ASN A   5      -6.646  11.642  -4.055  1.00  1.28           O  
ATOM     76  CB  ASN A   5      -4.479  11.947  -2.192  1.00  1.28           C  
ATOM     77  CG  ASN A   5      -3.958  11.804  -0.775  1.00  1.28           C  
ATOM     78  OD1 ASN A   5      -4.468  11.002   0.015  1.00  1.28           O  
ATOM     79  ND2 ASN A   5      -2.947  12.569  -0.446  1.00  1.28           N  
ATOM     80  H   ASN A   5      -2.808  10.257  -3.314  1.00  1.28           H  
ATOM     81  HA  ASN A   5      -5.504  10.090  -2.085  1.00  1.28           H  
ATOM     82 1HB  ASN A   5      -3.713  12.421  -2.807  1.00  1.28           H  
ATOM     83 2HB  ASN A   5      -5.347  12.607  -2.183  1.00  1.28           H  
ATOM     84 1HD2 ASN A   5      -2.560  12.520   0.475  1.00  1.28           H  
ATOM     85 2HD2 ASN A   5      -2.562  13.206  -1.115  1.00  1.28           H  
ATOM     86  N   SER A   6      -5.371  10.144  -5.133  1.00  1.04           N  
ATOM     87  CA  SER A   6      -6.089  10.227  -6.402  1.00  1.04           C  
ATOM     88  C   SER A   6      -5.834   9.046  -7.302  1.00  1.04           C  
ATOM     89  O   SER A   6      -4.710   8.566  -7.432  1.00  1.04           O  
ATOM     90  CB  SER A   6      -5.741  11.473  -7.193  1.00  1.04           C  
ATOM     91  OG  SER A   6      -6.417  11.465  -8.454  1.00  1.04           O  
ATOM     92  H   SER A   6      -4.595   9.513  -5.050  1.00  1.04           H  
ATOM     93  HA  SER A   6      -7.157  10.253  -6.180  1.00  1.04           H  
ATOM     94 1HB  SER A   6      -6.036  12.356  -6.627  1.00  1.04           H  
ATOM     95 2HB  SER A   6      -4.663  11.525  -7.351  1.00  1.04           H  
ATOM     96  HG  SER A   6      -6.373  12.375  -8.777  1.00  1.04           H  
ATOM     97  N   ILE A   7      -6.856   8.702  -8.067  1.00  0.90           N  
ATOM     98  CA  ILE A   7      -6.788   7.658  -9.075  1.00  0.90           C  
ATOM     99  C   ILE A   7      -5.673   7.922 -10.051  1.00  0.90           C  
ATOM    100  O   ILE A   7      -4.996   7.011 -10.520  1.00  0.90           O  
ATOM    101  CB  ILE A   7      -8.068   7.593  -9.898  1.00  0.90           C  
ATOM    102  CG1 ILE A   7      -9.238   7.102  -9.078  1.00  0.90           C  
ATOM    103  CG2 ILE A   7      -7.840   6.735 -11.090  1.00  0.90           C  
ATOM    104  CD1 ILE A   7     -10.565   7.288  -9.792  1.00  0.90           C  
ATOM    105  H   ILE A   7      -7.735   9.180  -7.922  1.00  0.90           H  
ATOM    106  HA  ILE A   7      -6.610   6.704  -8.583  1.00  0.90           H  
ATOM    107  HB  ILE A   7      -8.318   8.598 -10.240  1.00  0.90           H  
ATOM    108 1HG1 ILE A   7      -9.103   6.042  -8.862  1.00  0.90           H  
ATOM    109 2HG1 ILE A   7      -9.270   7.649  -8.136  1.00  0.90           H  
ATOM    110 1HG2 ILE A   7      -8.736   6.729 -11.674  1.00  0.90           H  
ATOM    111 2HG2 ILE A   7      -7.019   7.130 -11.686  1.00  0.90           H  
ATOM    112 3HG2 ILE A   7      -7.604   5.733 -10.767  1.00  0.90           H  
ATOM    113 1HD1 ILE A   7     -11.374   6.918  -9.162  1.00  0.90           H  
ATOM    114 2HD1 ILE A   7     -10.723   8.347 -10.002  1.00  0.90           H  
ATOM    115 3HD1 ILE A   7     -10.551   6.733 -10.724  1.00  0.90           H  
ATOM    116  N   VAL A   8      -5.488   9.189 -10.364  1.00  0.81           N  
ATOM    117  CA  VAL A   8      -4.507   9.604 -11.332  1.00  0.81           C  
ATOM    118  C   VAL A   8      -3.109   9.120 -10.978  1.00  0.81           C  
ATOM    119  O   VAL A   8      -2.336   8.730 -11.855  1.00  0.81           O  
ATOM    120  CB  VAL A   8      -4.544  11.126 -11.463  1.00  0.81           C  
ATOM    121  CG1 VAL A   8      -3.387  11.594 -12.264  1.00  0.81           C  
ATOM    122  CG2 VAL A   8      -5.864  11.516 -12.134  1.00  0.81           C  
ATOM    123  H   VAL A   8      -6.026   9.901  -9.867  1.00  0.81           H  
ATOM    124  HA  VAL A   8      -4.788   9.182 -12.290  1.00  0.81           H  
ATOM    125  HB  VAL A   8      -4.476  11.580 -10.475  1.00  0.81           H  
ATOM    126 1HG1 VAL A   8      -3.414  12.675 -12.366  1.00  0.81           H  
ATOM    127 2HG1 VAL A   8      -2.456  11.301 -11.773  1.00  0.81           H  
ATOM    128 3HG1 VAL A   8      -3.445  11.138 -13.217  1.00  0.81           H  
ATOM    129 1HG2 VAL A   8      -5.925  12.595 -12.230  1.00  0.81           H  
ATOM    130 2HG2 VAL A   8      -5.925  11.056 -13.121  1.00  0.81           H  
ATOM    131 3HG2 VAL A   8      -6.687  11.163 -11.520  1.00  0.81           H  
ATOM    132  N   ASN A   9      -2.767   9.129  -9.694  1.00  0.76           N  
ATOM    133  CA  ASN A   9      -1.416   8.799  -9.296  1.00  0.76           C  
ATOM    134  C   ASN A   9      -1.218   7.303  -9.043  1.00  0.76           C  
ATOM    135  O   ASN A   9      -0.158   6.878  -8.572  1.00  0.76           O  
ATOM    136  CB  ASN A   9      -1.028   9.645  -8.107  1.00  0.76           C  
ATOM    137  CG  ASN A   9      -0.832  11.084  -8.487  1.00  0.76           C  
ATOM    138  OD1 ASN A   9      -0.365  11.394  -9.589  1.00  0.76           O  
ATOM    139  ND2 ASN A   9      -1.172  11.977  -7.593  1.00  0.76           N  
ATOM    140  H   ASN A   9      -3.458   9.343  -8.977  1.00  0.76           H  
ATOM    141  HA  ASN A   9      -0.749   9.066 -10.116  1.00  0.76           H  
ATOM    142 1HB  ASN A   9      -1.836   9.614  -7.393  1.00  0.76           H  
ATOM    143 2HB  ASN A   9      -0.130   9.254  -7.632  1.00  0.76           H  
ATOM    144 1HD2 ASN A   9      -1.058  12.952  -7.790  1.00  0.76           H  
ATOM    145 2HD2 ASN A   9      -1.540  11.687  -6.711  1.00  0.76           H  
ATOM    146  N   LEU A  10      -2.239   6.504  -9.372  1.00  0.74           N  
ATOM    147  CA  LEU A  10      -2.153   5.055  -9.303  1.00  0.74           C  
ATOM    148  C   LEU A  10      -1.846   4.481 -10.683  1.00  0.74           C  
ATOM    149  O   LEU A  10      -1.640   3.274 -10.836  1.00  0.74           O  
ATOM    150  CB  LEU A  10      -3.476   4.450  -8.827  1.00  0.74           C  
ATOM    151  CG  LEU A  10      -3.934   4.785  -7.441  1.00  0.74           C  
ATOM    152  CD1 LEU A  10      -5.307   4.190  -7.212  1.00  0.74           C  
ATOM    153  CD2 LEU A  10      -2.937   4.206  -6.466  1.00  0.74           C  
ATOM    154  H   LEU A  10      -3.109   6.900  -9.729  1.00  0.74           H  
ATOM    155  HA  LEU A  10      -1.356   4.779  -8.616  1.00  0.74           H  
ATOM    156 1HB  LEU A  10      -4.242   4.807  -9.493  1.00  0.74           H  
ATOM    157 2HB  LEU A  10      -3.418   3.366  -8.916  1.00  0.74           H  
ATOM    158  HG  LEU A  10      -4.010   5.867  -7.323  1.00  0.74           H  
ATOM    159 1HD1 LEU A  10      -5.642   4.430  -6.203  1.00  0.74           H  
ATOM    160 2HD1 LEU A  10      -6.007   4.599  -7.932  1.00  0.74           H  
ATOM    161 3HD1 LEU A  10      -5.259   3.109  -7.332  1.00  0.74           H  
ATOM    162 1HD2 LEU A  10      -3.251   4.415  -5.456  1.00  0.74           H  
ATOM    163 2HD2 LEU A  10      -2.880   3.128  -6.604  1.00  0.74           H  
ATOM    164 3HD2 LEU A  10      -1.957   4.647  -6.647  1.00  0.74           H  
ATOM    165  N   ILE A  11      -1.842   5.338 -11.701  1.00  0.73           N  
ATOM    166  CA  ILE A  11      -1.702   4.856 -13.063  1.00  0.73           C  
ATOM    167  C   ILE A  11      -0.245   4.701 -13.523  1.00  0.73           C  
ATOM    168  O   ILE A  11       0.546   5.644 -13.468  1.00  0.73           O  
ATOM    169  CB  ILE A  11      -2.445   5.810 -14.007  1.00  0.73           C  
ATOM    170  CG1 ILE A  11      -3.949   5.867 -13.666  1.00  0.73           C  
ATOM    171  CG2 ILE A  11      -2.313   5.342 -15.401  1.00  0.73           C  
ATOM    172  CD1 ILE A  11      -4.691   7.005 -14.373  1.00  0.73           C  
ATOM    173  H   ILE A  11      -1.974   6.342 -11.551  1.00  0.73           H  
ATOM    174  HA  ILE A  11      -2.184   3.883 -13.124  1.00  0.73           H  
ATOM    175  HB  ILE A  11      -2.037   6.819 -13.909  1.00  0.73           H  
ATOM    176 1HG1 ILE A  11      -4.413   4.927 -13.958  1.00  0.73           H  
ATOM    177 2HG1 ILE A  11      -4.064   5.993 -12.595  1.00  0.73           H  
ATOM    178 1HG2 ILE A  11      -2.851   6.034 -16.025  1.00  0.73           H  
ATOM    179 2HG2 ILE A  11      -1.280   5.315 -15.678  1.00  0.73           H  
ATOM    180 3HG2 ILE A  11      -2.741   4.342 -15.499  1.00  0.73           H  
ATOM    181 1HD1 ILE A  11      -5.739   6.987 -14.087  1.00  0.73           H  
ATOM    182 2HD1 ILE A  11      -4.252   7.946 -14.080  1.00  0.73           H  
ATOM    183 3HD1 ILE A  11      -4.608   6.896 -15.451  1.00  0.73           H  
ATOM    184  N   GLY A  12       0.089   3.509 -14.023  1.00  0.73           N  
ATOM    185  CA  GLY A  12       1.414   3.177 -14.548  1.00  0.73           C  
ATOM    186  C   GLY A  12       2.264   2.318 -13.607  1.00  0.73           C  
ATOM    187  O   GLY A  12       3.213   1.666 -14.042  1.00  0.73           O  
ATOM    188  H   GLY A  12      -0.608   2.773 -14.013  1.00  0.73           H  
ATOM    189 1HA  GLY A  12       1.293   2.653 -15.497  1.00  0.73           H  
ATOM    190 2HA  GLY A  12       1.947   4.100 -14.771  1.00  0.73           H  
ATOM    191  N   ASN A  13       1.900   2.241 -12.335  1.00  0.73           N  
ATOM    192  CA  ASN A  13       2.669   1.433 -11.384  1.00  0.73           C  
ATOM    193  C   ASN A  13       2.271  -0.042 -11.449  1.00  0.73           C  
ATOM    194  O   ASN A  13       1.627  -0.559 -10.536  1.00  0.73           O  
ATOM    195  CB  ASN A  13       2.481   1.968  -9.977  1.00  0.73           C  
ATOM    196  CG  ASN A  13       3.425   1.366  -8.949  1.00  0.73           C  
ATOM    197  OD1 ASN A  13       4.486   0.820  -9.272  1.00  0.73           O  
ATOM    198  ND2 ASN A  13       3.045   1.469  -7.696  1.00  0.73           N  
ATOM    199  H   ASN A  13       1.098   2.769 -12.017  1.00  0.73           H  
ATOM    200  HA  ASN A  13       3.726   1.494 -11.648  1.00  0.73           H  
ATOM    201 1HB  ASN A  13       2.615   3.051  -9.985  1.00  0.73           H  
ATOM    202 2HB  ASN A  13       1.455   1.775  -9.660  1.00  0.73           H  
ATOM    203 1HD2 ASN A  13       3.620   1.095  -6.967  1.00  0.73           H  
ATOM    204 2HD2 ASN A  13       2.181   1.918  -7.472  1.00  0.73           H  
ATOM    205  N   THR A  14       2.660  -0.716 -12.529  1.00  0.72           N  
ATOM    206  CA  THR A  14       2.225  -2.099 -12.729  1.00  0.72           C  
ATOM    207  C   THR A  14       3.403  -3.095 -12.668  1.00  0.72           C  
ATOM    208  O   THR A  14       4.512  -2.751 -13.078  1.00  0.72           O  
ATOM    209  CB  THR A  14       1.541  -2.194 -14.108  1.00  0.72           C  
ATOM    210  OG1 THR A  14       2.500  -1.890 -15.135  1.00  0.72           O  
ATOM    211  CG2 THR A  14       0.395  -1.148 -14.157  1.00  0.72           C  
ATOM    212  H   THR A  14       3.199  -0.202 -13.227  1.00  0.72           H  
ATOM    213  HA  THR A  14       1.496  -2.320 -11.961  1.00  0.72           H  
ATOM    214  HB  THR A  14       1.144  -3.188 -14.269  1.00  0.72           H  
ATOM    215  HG1 THR A  14       2.038  -1.779 -15.996  1.00  0.72           H  
ATOM    216 1HG2 THR A  14      -0.096  -1.168 -15.109  1.00  0.72           H  
ATOM    217 2HG2 THR A  14      -0.328  -1.345 -13.388  1.00  0.72           H  
ATOM    218 3HG2 THR A  14       0.802  -0.161 -14.007  1.00  0.72           H  
ATOM    219  N   PRO A  15       3.189  -4.334 -12.168  1.00  0.70           N  
ATOM    220  CA  PRO A  15       4.142  -5.442 -12.094  1.00  0.70           C  
ATOM    221  C   PRO A  15       4.387  -6.181 -13.404  1.00  0.70           C  
ATOM    222  O   PRO A  15       3.558  -6.117 -14.313  1.00  0.70           O  
ATOM    223  CB  PRO A  15       3.489  -6.358 -11.058  1.00  0.70           C  
ATOM    224  CG  PRO A  15       2.005  -6.134 -11.229  1.00  0.70           C  
ATOM    225  CD  PRO A  15       1.862  -4.665 -11.577  1.00  0.70           C  
ATOM    226  HA  PRO A  15       5.097  -5.052 -11.705  1.00  0.70           H  
ATOM    227 1HB  PRO A  15       3.781  -7.404 -11.254  1.00  0.70           H  
ATOM    228 2HB  PRO A  15       3.851  -6.110 -10.051  1.00  0.70           H  
ATOM    229 1HG  PRO A  15       1.620  -6.793 -12.001  1.00  0.70           H  
ATOM    230 2HG  PRO A  15       1.472  -6.394 -10.300  1.00  0.70           H  
ATOM    231 1HD  PRO A  15       1.051  -4.554 -12.315  1.00  0.70           H  
ATOM    232 2HD  PRO A  15       1.680  -4.087 -10.655  1.00  0.70           H  
ATOM    233  N   ILE A  16       5.504  -6.917 -13.454  1.00  0.69           N  
ATOM    234  CA  ILE A  16       5.839  -7.840 -14.544  1.00  0.69           C  
ATOM    235  C   ILE A  16       5.922  -9.271 -13.996  1.00  0.69           C  
ATOM    236  O   ILE A  16       6.570  -9.511 -12.975  1.00  0.69           O  
ATOM    237  CB  ILE A  16       7.141  -7.419 -15.280  1.00  0.69           C  
ATOM    238  CG1 ILE A  16       6.929  -6.025 -15.933  1.00  0.69           C  
ATOM    239  CG2 ILE A  16       7.504  -8.446 -16.336  1.00  0.69           C  
ATOM    240  CD1 ILE A  16       8.145  -5.376 -16.500  1.00  0.69           C  
ATOM    241  H   ILE A  16       6.144  -6.865 -12.674  1.00  0.69           H  
ATOM    242  HA  ILE A  16       5.035  -7.816 -15.266  1.00  0.69           H  
ATOM    243  HB  ILE A  16       7.955  -7.334 -14.562  1.00  0.69           H  
ATOM    244 1HG1 ILE A  16       6.237  -6.142 -16.734  1.00  0.69           H  
ATOM    245 2HG1 ILE A  16       6.503  -5.352 -15.192  1.00  0.69           H  
ATOM    246 1HG2 ILE A  16       8.415  -8.143 -16.843  1.00  0.69           H  
ATOM    247 2HG2 ILE A  16       7.660  -9.409 -15.856  1.00  0.69           H  
ATOM    248 3HG2 ILE A  16       6.695  -8.526 -17.063  1.00  0.69           H  
ATOM    249 1HD1 ILE A  16       7.877  -4.413 -16.937  1.00  0.69           H  
ATOM    250 2HD1 ILE A  16       8.851  -5.229 -15.715  1.00  0.69           H  
ATOM    251 3HD1 ILE A  16       8.567  -6.007 -17.258  1.00  0.69           H  
ATOM    252  N   VAL A  17       5.240 -10.206 -14.662  1.00  0.68           N  
ATOM    253  CA  VAL A  17       5.153 -11.594 -14.193  1.00  0.68           C  
ATOM    254  C   VAL A  17       5.681 -12.612 -15.194  1.00  0.68           C  
ATOM    255  O   VAL A  17       5.477 -12.473 -16.397  1.00  0.68           O  
ATOM    256  CB  VAL A  17       3.674 -11.928 -13.938  1.00  0.68           C  
ATOM    257  CG1 VAL A  17       2.933 -11.824 -15.241  1.00  0.68           C  
ATOM    258  CG2 VAL A  17       3.496 -13.317 -13.345  1.00  0.68           C  
ATOM    259  H   VAL A  17       4.734  -9.922 -15.501  1.00  0.68           H  
ATOM    260  HA  VAL A  17       5.718 -11.683 -13.266  1.00  0.68           H  
ATOM    261  HB  VAL A  17       3.262 -11.188 -13.252  1.00  0.68           H  
ATOM    262 1HG1 VAL A  17       1.900 -12.025 -15.070  1.00  0.68           H  
ATOM    263 2HG1 VAL A  17       3.046 -10.828 -15.636  1.00  0.68           H  
ATOM    264 3HG1 VAL A  17       3.331 -12.550 -15.950  1.00  0.68           H  
ATOM    265 1HG2 VAL A  17       2.436 -13.497 -13.175  1.00  0.68           H  
ATOM    266 2HG2 VAL A  17       3.872 -14.076 -14.024  1.00  0.68           H  
ATOM    267 3HG2 VAL A  17       4.029 -13.380 -12.398  1.00  0.68           H  
ATOM    268  N   LYS A  18       6.366 -13.643 -14.697  1.00  0.67           N  
ATOM    269  CA  LYS A  18       6.859 -14.709 -15.571  1.00  0.67           C  
ATOM    270  C   LYS A  18       5.775 -15.745 -15.859  1.00  0.67           C  
ATOM    271  O   LYS A  18       5.162 -16.300 -14.940  1.00  0.67           O  
ATOM    272  CB  LYS A  18       8.072 -15.413 -14.985  1.00  0.67           C  
ATOM    273  CG  LYS A  18       8.635 -16.438 -15.943  1.00  0.67           C  
ATOM    274  CD  LYS A  18       9.909 -17.079 -15.464  1.00  0.67           C  
ATOM    275  CE  LYS A  18      10.361 -18.086 -16.493  1.00  0.67           C  
ATOM    276  NZ  LYS A  18      11.667 -18.709 -16.167  1.00  0.67           N  
ATOM    277  H   LYS A  18       6.525 -13.697 -13.701  1.00  0.67           H  
ATOM    278  HA  LYS A  18       7.156 -14.271 -16.521  1.00  0.67           H  
ATOM    279 1HB  LYS A  18       8.843 -14.696 -14.743  1.00  0.67           H  
ATOM    280 2HB  LYS A  18       7.792 -15.928 -14.066  1.00  0.67           H  
ATOM    281 1HG  LYS A  18       7.896 -17.229 -16.094  1.00  0.67           H  
ATOM    282 2HG  LYS A  18       8.821 -15.958 -16.908  1.00  0.67           H  
ATOM    283 1HD  LYS A  18      10.687 -16.323 -15.334  1.00  0.67           H  
ATOM    284 2HD  LYS A  18       9.737 -17.586 -14.516  1.00  0.67           H  
ATOM    285 1HE  LYS A  18       9.616 -18.866 -16.580  1.00  0.67           H  
ATOM    286 2HE  LYS A  18      10.431 -17.579 -17.443  1.00  0.67           H  
ATOM    287 1HZ  LYS A  18      11.918 -19.357 -16.931  1.00  0.67           H  
ATOM    288 2HZ  LYS A  18      12.392 -17.987 -16.123  1.00  0.67           H  
ATOM    289 3HZ  LYS A  18      11.620 -19.201 -15.298  1.00  0.67           H  
ATOM    290  N   LEU A  19       5.569 -16.050 -17.134  1.00  0.68           N  
ATOM    291  CA  LEU A  19       4.505 -16.970 -17.511  1.00  0.68           C  
ATOM    292  C   LEU A  19       4.911 -18.427 -17.426  1.00  0.68           C  
ATOM    293  O   LEU A  19       5.153 -19.089 -18.434  1.00  0.68           O  
ATOM    294  CB  LEU A  19       4.062 -16.747 -18.935  1.00  0.68           C  
ATOM    295  CG  LEU A  19       3.583 -15.409 -19.295  1.00  0.68           C  
ATOM    296  CD1 LEU A  19       3.172 -15.469 -20.751  1.00  0.68           C  
ATOM    297  CD2 LEU A  19       2.443 -15.007 -18.385  1.00  0.68           C  
ATOM    298  H   LEU A  19       6.133 -15.602 -17.852  1.00  0.68           H  
ATOM    299  HA  LEU A  19       3.661 -16.809 -16.843  1.00  0.68           H  
ATOM    300 1HB  LEU A  19       4.880 -17.000 -19.600  1.00  0.68           H  
ATOM    301 2HB  LEU A  19       3.250 -17.404 -19.117  1.00  0.68           H  
ATOM    302  HG  LEU A  19       4.404 -14.696 -19.191  1.00  0.68           H  
ATOM    303 1HD1 LEU A  19       2.829 -14.510 -21.093  1.00  0.68           H  
ATOM    304 2HD1 LEU A  19       4.002 -15.787 -21.347  1.00  0.68           H  
ATOM    305 3HD1 LEU A  19       2.366 -16.198 -20.847  1.00  0.68           H  
ATOM    306 1HD2 LEU A  19       2.063 -14.054 -18.603  1.00  0.68           H  
ATOM    307 2HD2 LEU A  19       1.649 -15.718 -18.509  1.00  0.68           H  
ATOM    308 3HD2 LEU A  19       2.788 -15.012 -17.347  1.00  0.68           H  
ATOM    309  N   ASN A  20       4.991 -18.932 -16.225  1.00  0.69           N  
ATOM    310  CA  ASN A  20       5.406 -20.310 -16.067  1.00  0.69           C  
ATOM    311  C   ASN A  20       4.264 -21.210 -16.522  1.00  0.69           C  
ATOM    312  O   ASN A  20       3.137 -20.759 -16.682  1.00  0.69           O  
ATOM    313  CB  ASN A  20       5.798 -20.594 -14.633  1.00  0.69           C  
ATOM    314  CG  ASN A  20       7.081 -19.916 -14.229  1.00  0.69           C  
ATOM    315  OD1 ASN A  20       8.094 -20.009 -14.929  1.00  0.69           O  
ATOM    316  ND2 ASN A  20       7.057 -19.234 -13.115  1.00  0.69           N  
ATOM    317  H   ASN A  20       4.792 -18.313 -15.435  1.00  0.69           H  
ATOM    318  HA  ASN A  20       6.262 -20.503 -16.716  1.00  0.69           H  
ATOM    319 1HB  ASN A  20       5.001 -20.258 -13.968  1.00  0.69           H  
ATOM    320 2HB  ASN A  20       5.908 -21.669 -14.492  1.00  0.69           H  
ATOM    321 1HD2 ASN A  20       7.878 -18.763 -12.795  1.00  0.69           H  
ATOM    322 2HD2 ASN A  20       6.213 -19.180 -12.580  1.00  0.69           H  
ATOM    323  N   ARG A  21       4.569 -22.465 -16.826  1.00  0.70           N  
ATOM    324  CA  ARG A  21       3.592 -23.513 -17.188  1.00  0.70           C  
ATOM    325  C   ARG A  21       2.930 -23.386 -18.585  1.00  0.70           C  
ATOM    326  O   ARG A  21       2.690 -24.399 -19.238  1.00  0.70           O  
ATOM    327  CB  ARG A  21       2.500 -23.579 -16.118  1.00  0.70           C  
ATOM    328  CG  ARG A  21       1.516 -24.709 -16.248  1.00  0.70           C  
ATOM    329  CD  ARG A  21       0.578 -24.716 -15.092  1.00  0.70           C  
ATOM    330  NE  ARG A  21      -0.392 -25.790 -15.169  1.00  0.70           N  
ATOM    331  CZ  ARG A  21      -1.506 -25.873 -14.416  1.00  0.70           C  
ATOM    332  NH1 ARG A  21      -1.816 -24.911 -13.570  1.00  0.70           N  
ATOM    333  NH2 ARG A  21      -2.300 -26.926 -14.532  1.00  0.70           N  
ATOM    334  H   ARG A  21       5.538 -22.742 -16.745  1.00  0.70           H  
ATOM    335  HA  ARG A  21       4.122 -24.466 -17.169  1.00  0.70           H  
ATOM    336 1HB  ARG A  21       2.952 -23.636 -15.130  1.00  0.70           H  
ATOM    337 2HB  ARG A  21       1.883 -22.685 -16.146  1.00  0.70           H  
ATOM    338 1HG  ARG A  21       0.943 -24.584 -17.162  1.00  0.70           H  
ATOM    339 2HG  ARG A  21       2.047 -25.660 -16.276  1.00  0.70           H  
ATOM    340 1HD  ARG A  21       1.153 -24.852 -14.178  1.00  0.70           H  
ATOM    341 2HD  ARG A  21       0.055 -23.781 -15.033  1.00  0.70           H  
ATOM    342  HE  ARG A  21      -0.198 -26.548 -15.808  1.00  0.70           H  
ATOM    343 1HH1 ARG A  21      -1.247 -24.052 -13.508  1.00  0.70           H  
ATOM    344 2HH1 ARG A  21      -2.657 -24.978 -13.017  1.00  0.70           H  
ATOM    345 1HH2 ARG A  21      -2.068 -27.667 -15.180  1.00  0.70           H  
ATOM    346 2HH2 ARG A  21      -3.138 -26.987 -13.972  1.00  0.70           H  
ATOM    347  N   VAL A  22       2.726 -22.164 -19.083  1.00  0.71           N  
ATOM    348  CA  VAL A  22       2.124 -21.966 -20.411  1.00  0.71           C  
ATOM    349  C   VAL A  22       3.186 -21.823 -21.511  1.00  0.71           C  
ATOM    350  O   VAL A  22       2.864 -21.825 -22.699  1.00  0.71           O  
ATOM    351  CB  VAL A  22       1.209 -20.718 -20.435  1.00  0.71           C  
ATOM    352  CG1 VAL A  22       0.100 -20.851 -19.390  1.00  0.71           C  
ATOM    353  CG2 VAL A  22       2.022 -19.504 -20.182  1.00  0.71           C  
ATOM    354  H   VAL A  22       2.916 -21.371 -18.477  1.00  0.71           H  
ATOM    355  HA  VAL A  22       1.505 -22.837 -20.635  1.00  0.71           H  
ATOM    356  HB  VAL A  22       0.732 -20.639 -21.413  1.00  0.71           H  
ATOM    357 1HG1 VAL A  22      -0.542 -19.969 -19.419  1.00  0.71           H  
ATOM    358 2HG1 VAL A  22      -0.485 -21.726 -19.606  1.00  0.71           H  
ATOM    359 3HG1 VAL A  22       0.547 -20.939 -18.395  1.00  0.71           H  
ATOM    360 1HG2 VAL A  22       1.379 -18.624 -20.207  1.00  0.71           H  
ATOM    361 2HG2 VAL A  22       2.491 -19.589 -19.196  1.00  0.71           H  
ATOM    362 3HG2 VAL A  22       2.780 -19.410 -20.940  1.00  0.71           H  
ATOM    363  N   VAL A  23       4.448 -21.713 -21.111  1.00  0.70           N  
ATOM    364  CA  VAL A  23       5.571 -21.594 -22.040  1.00  0.70           C  
ATOM    365  C   VAL A  23       6.318 -22.939 -22.091  1.00  0.70           C  
ATOM    366  O   VAL A  23       6.649 -23.472 -21.033  1.00  0.70           O  
ATOM    367  CB  VAL A  23       6.546 -20.504 -21.574  1.00  0.70           C  
ATOM    368  CG1 VAL A  23       7.734 -20.401 -22.515  1.00  0.70           C  
ATOM    369  CG2 VAL A  23       5.840 -19.201 -21.496  1.00  0.70           C  
ATOM    370  H   VAL A  23       4.627 -21.709 -20.116  1.00  0.70           H  
ATOM    371  HA  VAL A  23       5.184 -21.295 -23.005  1.00  0.70           H  
ATOM    372  HB  VAL A  23       6.924 -20.768 -20.585  1.00  0.70           H  
ATOM    373 1HG1 VAL A  23       8.417 -19.633 -22.153  1.00  0.70           H  
ATOM    374 2HG1 VAL A  23       8.252 -21.352 -22.545  1.00  0.70           H  
ATOM    375 3HG1 VAL A  23       7.394 -20.136 -23.516  1.00  0.70           H  
ATOM    376 1HG2 VAL A  23       6.538 -18.462 -21.136  1.00  0.70           H  
ATOM    377 2HG2 VAL A  23       5.482 -18.926 -22.452  1.00  0.70           H  
ATOM    378 3HG2 VAL A  23       5.019 -19.278 -20.815  1.00  0.70           H  
ATOM    379  N   PRO A  24       6.581 -23.534 -23.269  1.00  0.69           N  
ATOM    380  CA  PRO A  24       7.290 -24.796 -23.411  1.00  0.69           C  
ATOM    381  C   PRO A  24       8.649 -24.696 -22.734  1.00  0.69           C  
ATOM    382  O   PRO A  24       9.303 -23.658 -22.791  1.00  0.69           O  
ATOM    383  CB  PRO A  24       7.427 -24.940 -24.926  1.00  0.69           C  
ATOM    384  CG  PRO A  24       6.273 -24.148 -25.487  1.00  0.69           C  
ATOM    385  CD  PRO A  24       6.091 -22.973 -24.545  1.00  0.69           C  
ATOM    386  HA  PRO A  24       6.690 -25.608 -22.976  1.00  0.69           H  
ATOM    387 1HB  PRO A  24       8.405 -24.566 -25.252  1.00  0.69           H  
ATOM    388 2HB  PRO A  24       7.385 -26.003 -25.204  1.00  0.69           H  
ATOM    389 1HG  PRO A  24       6.528 -23.822 -26.494  1.00  0.69           H  
ATOM    390 2HG  PRO A  24       5.374 -24.776 -25.567  1.00  0.69           H  
ATOM    391 1HD  PRO A  24       6.690 -22.107 -24.862  1.00  0.69           H  
ATOM    392 2HD  PRO A  24       5.010 -22.758 -24.509  1.00  0.69           H  
ATOM    393  N   GLU A  25       9.107 -25.797 -22.159  1.00  0.67           N  
ATOM    394  CA  GLU A  25      10.360 -25.823 -21.402  1.00  0.67           C  
ATOM    395  C   GLU A  25      11.608 -25.410 -22.183  1.00  0.67           C  
ATOM    396  O   GLU A  25      12.543 -24.862 -21.601  1.00  0.67           O  
ATOM    397  CB  GLU A  25      10.580 -27.222 -20.825  1.00  0.67           C  
ATOM    398  CG  GLU A  25       9.606 -27.601 -19.710  1.00  0.67           C  
ATOM    399  CD  GLU A  25       9.806 -29.007 -19.187  1.00  0.67           C  
ATOM    400  OE1 GLU A  25      10.582 -29.735 -19.759  1.00  0.67           O  
ATOM    401  OE2 GLU A  25       9.179 -29.346 -18.210  1.00  0.67           O  
ATOM    402  H   GLU A  25       8.539 -26.633 -22.183  1.00  0.67           H  
ATOM    403  HA  GLU A  25      10.252 -25.126 -20.570  1.00  0.67           H  
ATOM    404 1HB  GLU A  25      10.488 -27.962 -21.621  1.00  0.67           H  
ATOM    405 2HB  GLU A  25      11.593 -27.295 -20.429  1.00  0.67           H  
ATOM    406 1HG  GLU A  25       9.732 -26.898 -18.888  1.00  0.67           H  
ATOM    407 2HG  GLU A  25       8.589 -27.496 -20.086  1.00  0.67           H  
ATOM    408  N   ASP A  26      11.647 -25.680 -23.484  1.00  0.65           N  
ATOM    409  CA  ASP A  26      12.833 -25.336 -24.262  1.00  0.65           C  
ATOM    410  C   ASP A  26      12.753 -23.960 -24.934  1.00  0.65           C  
ATOM    411  O   ASP A  26      13.671 -23.574 -25.675  1.00  0.65           O  
ATOM    412  CB  ASP A  26      13.120 -26.421 -25.300  1.00  0.65           C  
ATOM    413  CG  ASP A  26      13.551 -27.789 -24.663  1.00  0.65           C  
ATOM    414  OD1 ASP A  26      14.336 -27.807 -23.702  1.00  0.65           O  
ATOM    415  OD2 ASP A  26      13.083 -28.790 -25.140  1.00  0.65           O  
ATOM    416  H   ASP A  26      10.854 -26.120 -23.925  1.00  0.65           H  
ATOM    417  HA  ASP A  26      13.666 -25.309 -23.585  1.00  0.65           H  
ATOM    418 1HB  ASP A  26      12.227 -26.583 -25.907  1.00  0.65           H  
ATOM    419 2HB  ASP A  26      13.909 -26.079 -25.968  1.00  0.65           H  
ATOM    420  N   ALA A  27      11.647 -23.247 -24.699  1.00  0.63           N  
ATOM    421  CA  ALA A  27      11.386 -21.924 -25.257  1.00  0.63           C  
ATOM    422  C   ALA A  27      11.948 -20.845 -24.349  1.00  0.63           C  
ATOM    423  O   ALA A  27      12.242 -21.099 -23.183  1.00  0.63           O  
ATOM    424  CB  ALA A  27       9.903 -21.717 -25.446  1.00  0.63           C  
ATOM    425  H   ALA A  27      10.942 -23.609 -24.056  1.00  0.63           H  
ATOM    426  HA  ALA A  27      11.884 -21.848 -26.223  1.00  0.63           H  
ATOM    427 1HB  ALA A  27       9.720 -20.738 -25.868  1.00  0.63           H  
ATOM    428 2HB  ALA A  27       9.509 -22.477 -26.113  1.00  0.63           H  
ATOM    429 3HB  ALA A  27       9.414 -21.790 -24.490  1.00  0.63           H  
ATOM    430  N   ALA A  28      12.107 -19.643 -24.883  1.00  0.61           N  
ATOM    431  CA  ALA A  28      12.592 -18.503 -24.110  1.00  0.61           C  
ATOM    432  C   ALA A  28      11.666 -18.156 -22.964  1.00  0.61           C  
ATOM    433  O   ALA A  28      10.454 -18.358 -23.040  1.00  0.61           O  
ATOM    434  CB  ALA A  28      12.718 -17.302 -24.989  1.00  0.61           C  
ATOM    435  H   ALA A  28      11.877 -19.501 -25.866  1.00  0.61           H  
ATOM    436  HA  ALA A  28      13.569 -18.761 -23.697  1.00  0.61           H  
ATOM    437 1HB  ALA A  28      13.078 -16.476 -24.426  1.00  0.61           H  
ATOM    438 2HB  ALA A  28      13.390 -17.513 -25.810  1.00  0.61           H  
ATOM    439 3HB  ALA A  28      11.769 -17.055 -25.358  1.00  0.61           H  
ATOM    440  N   ASP A  29      12.221 -17.626 -21.885  1.00  0.59           N  
ATOM    441  CA  ASP A  29      11.362 -17.188 -20.793  1.00  0.59           C  
ATOM    442  C   ASP A  29      10.428 -16.104 -21.307  1.00  0.59           C  
ATOM    443  O   ASP A  29      10.876 -15.225 -22.049  1.00  0.59           O  
ATOM    444  CB  ASP A  29      12.182 -16.636 -19.619  1.00  0.59           C  
ATOM    445  CG  ASP A  29      12.880 -17.676 -18.724  1.00  0.59           C  
ATOM    446  OD1 ASP A  29      12.595 -18.851 -18.823  1.00  0.59           O  
ATOM    447  OD2 ASP A  29      13.598 -17.275 -17.836  1.00  0.59           O  
ATOM    448  H   ASP A  29      13.227 -17.446 -21.876  1.00  0.59           H  
ATOM    449  HA  ASP A  29      10.761 -18.032 -20.454  1.00  0.59           H  
ATOM    450 1HB  ASP A  29      12.945 -15.980 -20.021  1.00  0.59           H  
ATOM    451 2HB  ASP A  29      11.532 -16.024 -18.999  1.00  0.59           H  
ATOM    452  N   VAL A  30       9.164 -16.126 -20.887  1.00  0.58           N  
ATOM    453  CA  VAL A  30       8.239 -15.074 -21.295  1.00  0.58           C  
ATOM    454  C   VAL A  30       7.708 -14.328 -20.087  1.00  0.58           C  
ATOM    455  O   VAL A  30       7.288 -14.948 -19.108  1.00  0.58           O  
ATOM    456  CB  VAL A  30       7.030 -15.602 -22.091  1.00  0.58           C  
ATOM    457  CG1 VAL A  30       6.108 -14.433 -22.450  1.00  0.58           C  
ATOM    458  CG2 VAL A  30       7.480 -16.289 -23.359  1.00  0.58           C  
ATOM    459  H   VAL A  30       8.845 -16.876 -20.293  1.00  0.58           H  
ATOM    460  HA  VAL A  30       8.772 -14.380 -21.931  1.00  0.58           H  
ATOM    461  HB  VAL A  30       6.469 -16.284 -21.481  1.00  0.58           H  
ATOM    462 1HG1 VAL A  30       5.257 -14.804 -23.018  1.00  0.58           H  
ATOM    463 2HG1 VAL A  30       5.748 -13.939 -21.553  1.00  0.58           H  
ATOM    464 3HG1 VAL A  30       6.669 -13.721 -23.054  1.00  0.58           H  
ATOM    465 1HG2 VAL A  30       6.615 -16.648 -23.911  1.00  0.58           H  
ATOM    466 2HG2 VAL A  30       8.021 -15.585 -23.961  1.00  0.58           H  
ATOM    467 3HG2 VAL A  30       8.129 -17.131 -23.115  1.00  0.58           H  
ATOM    468  N   TYR A  31       7.751 -13.007 -20.158  1.00  0.58           N  
ATOM    469  CA  TYR A  31       7.260 -12.163 -19.089  1.00  0.58           C  
ATOM    470  C   TYR A  31       6.140 -11.277 -19.606  1.00  0.58           C  
ATOM    471  O   TYR A  31       6.136 -10.920 -20.785  1.00  0.58           O  
ATOM    472  CB  TYR A  31       8.391 -11.300 -18.557  1.00  0.58           C  
ATOM    473  CG  TYR A  31       9.524 -12.056 -17.974  1.00  0.58           C  
ATOM    474  CD1 TYR A  31      10.528 -12.543 -18.806  1.00  0.58           C  
ATOM    475  CD2 TYR A  31       9.590 -12.242 -16.613  1.00  0.58           C  
ATOM    476  CE1 TYR A  31      11.592 -13.224 -18.263  1.00  0.58           C  
ATOM    477  CE2 TYR A  31      10.656 -12.921 -16.071  1.00  0.58           C  
ATOM    478  CZ  TYR A  31      11.656 -13.412 -16.887  1.00  0.58           C  
ATOM    479  OH  TYR A  31      12.720 -14.083 -16.324  1.00  0.58           O  
ATOM    480  H   TYR A  31       8.159 -12.586 -20.992  1.00  0.58           H  
ATOM    481  HA  TYR A  31       6.863 -12.789 -18.301  1.00  0.58           H  
ATOM    482 1HB  TYR A  31       8.776 -10.665 -19.360  1.00  0.58           H  
ATOM    483 2HB  TYR A  31       7.999 -10.664 -17.800  1.00  0.58           H  
ATOM    484  HD1 TYR A  31      10.473 -12.386 -19.888  1.00  0.58           H  
ATOM    485  HD2 TYR A  31       8.802 -11.851 -15.967  1.00  0.58           H  
ATOM    486  HE1 TYR A  31      12.382 -13.605 -18.910  1.00  0.58           H  
ATOM    487  HE2 TYR A  31      10.714 -13.069 -14.993  1.00  0.58           H  
ATOM    488  HH  TYR A  31      13.347 -14.338 -17.013  1.00  0.58           H  
ATOM    489  N   VAL A  32       5.197 -10.940 -18.739  1.00  0.59           N  
ATOM    490  CA  VAL A  32       4.096 -10.074 -19.125  1.00  0.59           C  
ATOM    491  C   VAL A  32       3.925  -8.880 -18.211  1.00  0.59           C  
ATOM    492  O   VAL A  32       3.894  -9.021 -16.988  1.00  0.59           O  
ATOM    493  CB  VAL A  32       2.788 -10.864 -19.119  1.00  0.59           C  
ATOM    494  CG1 VAL A  32       1.663  -9.989 -19.497  1.00  0.59           C  
ATOM    495  CG2 VAL A  32       2.876 -11.951 -20.044  1.00  0.59           C  
ATOM    496  H   VAL A  32       5.245 -11.315 -17.795  1.00  0.59           H  
ATOM    497  HA  VAL A  32       4.282  -9.707 -20.133  1.00  0.59           H  
ATOM    498  HB  VAL A  32       2.593 -11.241 -18.122  1.00  0.59           H  
ATOM    499 1HG1 VAL A  32       0.764 -10.586 -19.479  1.00  0.59           H  
ATOM    500 2HG1 VAL A  32       1.572  -9.169 -18.805  1.00  0.59           H  
ATOM    501 3HG1 VAL A  32       1.824  -9.591 -20.500  1.00  0.59           H  
ATOM    502 1HG2 VAL A  32       1.943 -12.486 -20.044  1.00  0.59           H  
ATOM    503 2HG2 VAL A  32       3.051 -11.585 -20.987  1.00  0.59           H  
ATOM    504 3HG2 VAL A  32       3.680 -12.599 -19.759  1.00  0.59           H  
ATOM    505  N   LYS A  33       3.817  -7.692 -18.782  1.00  0.60           N  
ATOM    506  CA  LYS A  33       3.596  -6.535 -17.942  1.00  0.60           C  
ATOM    507  C   LYS A  33       2.097  -6.439 -17.670  1.00  0.60           C  
ATOM    508  O   LYS A  33       1.269  -6.313 -18.582  1.00  0.60           O  
ATOM    509  CB  LYS A  33       4.182  -5.304 -18.604  1.00  0.60           C  
ATOM    510  CG  LYS A  33       4.243  -4.077 -17.748  1.00  0.60           C  
ATOM    511  CD  LYS A  33       5.005  -3.033 -18.496  1.00  0.60           C  
ATOM    512  CE  LYS A  33       5.490  -1.893 -17.614  1.00  0.60           C  
ATOM    513  NZ  LYS A  33       4.391  -1.105 -17.037  1.00  0.60           N  
ATOM    514  H   LYS A  33       3.896  -7.593 -19.791  1.00  0.60           H  
ATOM    515  HA  LYS A  33       4.083  -6.681 -16.985  1.00  0.60           H  
ATOM    516 1HB  LYS A  33       5.193  -5.525 -18.949  1.00  0.60           H  
ATOM    517 2HB  LYS A  33       3.591  -5.057 -19.483  1.00  0.60           H  
ATOM    518 1HG  LYS A  33       3.231  -3.710 -17.551  1.00  0.60           H  
ATOM    519 2HG  LYS A  33       4.720  -4.282 -16.792  1.00  0.60           H  
ATOM    520 1HD  LYS A  33       5.851  -3.491 -18.999  1.00  0.60           H  
ATOM    521 2HD  LYS A  33       4.332  -2.630 -19.245  1.00  0.60           H  
ATOM    522 1HE  LYS A  33       6.100  -2.293 -16.805  1.00  0.60           H  
ATOM    523 2HE  LYS A  33       6.107  -1.234 -18.224  1.00  0.60           H  
ATOM    524 1HZ  LYS A  33       4.776  -0.359 -16.482  1.00  0.60           H  
ATOM    525 2HZ  LYS A  33       3.790  -0.708 -17.759  1.00  0.60           H  
ATOM    526 3HZ  LYS A  33       3.799  -1.672 -16.444  1.00  0.60           H  
ATOM    527  N   LEU A  34       1.715  -6.516 -16.406  1.00  0.63           N  
ATOM    528  CA  LEU A  34       0.297  -6.600 -16.083  1.00  0.63           C  
ATOM    529  C   LEU A  34      -0.344  -5.235 -15.964  1.00  0.63           C  
ATOM    530  O   LEU A  34      -0.728  -4.781 -14.883  1.00  0.63           O  
ATOM    531  CB  LEU A  34       0.094  -7.417 -14.813  1.00  0.63           C  
ATOM    532  CG  LEU A  34       0.654  -8.850 -14.887  1.00  0.63           C  
ATOM    533  CD1 LEU A  34       0.386  -9.567 -13.571  1.00  0.63           C  
ATOM    534  CD2 LEU A  34       0.030  -9.572 -16.060  1.00  0.63           C  
ATOM    535  H   LEU A  34       2.414  -6.547 -15.665  1.00  0.63           H  
ATOM    536  HA  LEU A  34      -0.203  -7.126 -16.889  1.00  0.63           H  
ATOM    537 1HB  LEU A  34       0.590  -6.905 -14.003  1.00  0.63           H  
ATOM    538 2HB  LEU A  34      -0.973  -7.475 -14.595  1.00  0.63           H  
ATOM    539  HG  LEU A  34       1.738  -8.803 -15.034  1.00  0.63           H  
ATOM    540 1HD1 LEU A  34       0.786 -10.571 -13.608  1.00  0.63           H  
ATOM    541 2HD1 LEU A  34       0.861  -9.020 -12.760  1.00  0.63           H  
ATOM    542 3HD1 LEU A  34      -0.690  -9.616 -13.401  1.00  0.63           H  
ATOM    543 1HD2 LEU A  34       0.427 -10.574 -16.141  1.00  0.63           H  
ATOM    544 2HD2 LEU A  34      -1.020  -9.620 -15.912  1.00  0.63           H  
ATOM    545 3HD2 LEU A  34       0.245  -9.028 -16.968  1.00  0.63           H  
ATOM    546  N   GLU A  35      -0.500  -4.609 -17.116  1.00  0.65           N  
ATOM    547  CA  GLU A  35      -1.029  -3.265 -17.247  1.00  0.65           C  
ATOM    548  C   GLU A  35      -2.440  -3.139 -16.741  1.00  0.65           C  
ATOM    549  O   GLU A  35      -2.805  -2.112 -16.170  1.00  0.65           O  
ATOM    550  CB  GLU A  35      -0.921  -2.789 -18.663  1.00  0.65           C  
ATOM    551  CG  GLU A  35       0.463  -2.444 -19.058  1.00  0.65           C  
ATOM    552  CD  GLU A  35       0.978  -1.273 -18.285  1.00  0.65           C  
ATOM    553  OE1 GLU A  35       0.301  -0.283 -18.223  1.00  0.65           O  
ATOM    554  OE2 GLU A  35       2.056  -1.361 -17.743  1.00  0.65           O  
ATOM    555  H   GLU A  35      -0.169  -5.109 -17.939  1.00  0.65           H  
ATOM    556  HA  GLU A  35      -0.404  -2.614 -16.653  1.00  0.65           H  
ATOM    557 1HB  GLU A  35      -1.248  -3.579 -19.319  1.00  0.65           H  
ATOM    558 2HB  GLU A  35      -1.568  -1.931 -18.812  1.00  0.65           H  
ATOM    559 1HG  GLU A  35       1.108  -3.304 -18.883  1.00  0.65           H  
ATOM    560 2HG  GLU A  35       0.476  -2.219 -20.095  1.00  0.65           H  
ATOM    561  N   PHE A  36      -3.209  -4.213 -16.852  1.00  0.67           N  
ATOM    562  CA  PHE A  36      -4.570  -4.212 -16.347  1.00  0.67           C  
ATOM    563  C   PHE A  36      -4.665  -3.948 -14.834  1.00  0.67           C  
ATOM    564  O   PHE A  36      -5.755  -3.724 -14.315  1.00  0.67           O  
ATOM    565  CB  PHE A  36      -5.289  -5.493 -16.697  1.00  0.67           C  
ATOM    566  CG  PHE A  36      -4.840  -6.752 -16.042  1.00  0.67           C  
ATOM    567  CD1 PHE A  36      -5.281  -7.079 -14.776  1.00  0.67           C  
ATOM    568  CD2 PHE A  36      -4.035  -7.649 -16.709  1.00  0.67           C  
ATOM    569  CE1 PHE A  36      -4.907  -8.265 -14.184  1.00  0.67           C  
ATOM    570  CE2 PHE A  36      -3.671  -8.828 -16.123  1.00  0.67           C  
ATOM    571  CZ  PHE A  36      -4.103  -9.136 -14.858  1.00  0.67           C  
ATOM    572  H   PHE A  36      -2.861  -5.010 -17.385  1.00  0.67           H  
ATOM    573  HA  PHE A  36      -5.092  -3.406 -16.851  1.00  0.67           H  
ATOM    574 1HB  PHE A  36      -6.335  -5.353 -16.471  1.00  0.67           H  
ATOM    575 2HB  PHE A  36      -5.192  -5.632 -17.768  1.00  0.67           H  
ATOM    576  HD1 PHE A  36      -5.933  -6.385 -14.245  1.00  0.67           H  
ATOM    577  HD2 PHE A  36      -3.700  -7.414 -17.713  1.00  0.67           H  
ATOM    578  HE1 PHE A  36      -5.259  -8.512 -13.184  1.00  0.67           H  
ATOM    579  HE2 PHE A  36      -3.048  -9.520 -16.660  1.00  0.67           H  
ATOM    580  HZ  PHE A  36      -3.820 -10.065 -14.394  1.00  0.67           H  
ATOM    581  N   PHE A  37      -3.530  -3.999 -14.119  1.00  0.68           N  
ATOM    582  CA  PHE A  37      -3.442  -3.665 -12.699  1.00  0.68           C  
ATOM    583  C   PHE A  37      -3.911  -2.215 -12.457  1.00  0.68           C  
ATOM    584  O   PHE A  37      -4.363  -1.872 -11.362  1.00  0.68           O  
ATOM    585  CB  PHE A  37      -2.002  -3.854 -12.233  1.00  0.68           C  
ATOM    586  CG  PHE A  37      -1.706  -3.649 -10.794  1.00  0.68           C  
ATOM    587  CD1 PHE A  37      -2.033  -4.607  -9.852  1.00  0.68           C  
ATOM    588  CD2 PHE A  37      -1.065  -2.494 -10.376  1.00  0.68           C  
ATOM    589  CE1 PHE A  37      -1.728  -4.411  -8.518  1.00  0.68           C  
ATOM    590  CE2 PHE A  37      -0.758  -2.296  -9.054  1.00  0.68           C  
ATOM    591  CZ  PHE A  37      -1.089  -3.255  -8.119  1.00  0.68           C  
ATOM    592  H   PHE A  37      -2.657  -4.239 -14.587  1.00  0.68           H  
ATOM    593  HA  PHE A  37      -4.090  -4.341 -12.143  1.00  0.68           H  
ATOM    594 1HB  PHE A  37      -1.691  -4.866 -12.490  1.00  0.68           H  
ATOM    595 2HB  PHE A  37      -1.372  -3.196 -12.798  1.00  0.68           H  
ATOM    596  HD1 PHE A  37      -2.533  -5.521 -10.172  1.00  0.68           H  
ATOM    597  HD2 PHE A  37      -0.796  -1.732 -11.110  1.00  0.68           H  
ATOM    598  HE1 PHE A  37      -1.990  -5.171  -7.782  1.00  0.68           H  
ATOM    599  HE2 PHE A  37      -0.247  -1.378  -8.750  1.00  0.68           H  
ATOM    600  HZ  PHE A  37      -0.846  -3.098  -7.069  1.00  0.68           H  
ATOM    601  N   ASN A  38      -3.761  -1.352 -13.472  1.00  0.69           N  
ATOM    602  CA  ASN A  38      -4.165   0.048 -13.392  1.00  0.69           C  
ATOM    603  C   ASN A  38      -5.669   0.163 -13.073  1.00  0.69           C  
ATOM    604  O   ASN A  38      -6.449  -0.677 -13.517  1.00  0.69           O  
ATOM    605  CB  ASN A  38      -3.834   0.768 -14.684  1.00  0.69           C  
ATOM    606  CG  ASN A  38      -2.403   1.121 -14.831  1.00  0.69           C  
ATOM    607  OD1 ASN A  38      -1.741   1.424 -13.836  1.00  0.69           O  
ATOM    608  ND2 ASN A  38      -1.900   1.088 -16.032  1.00  0.69           N  
ATOM    609  H   ASN A  38      -3.385  -1.695 -14.357  1.00  0.69           H  
ATOM    610  HA  ASN A  38      -3.578   0.489 -12.598  1.00  0.69           H  
ATOM    611 1HB  ASN A  38      -4.118   0.129 -15.529  1.00  0.69           H  
ATOM    612 2HB  ASN A  38      -4.424   1.674 -14.771  1.00  0.69           H  
ATOM    613 1HD2 ASN A  38      -0.933   1.303 -16.196  1.00  0.69           H  
ATOM    614 2HD2 ASN A  38      -2.484   0.823 -16.805  1.00  0.69           H  
ATOM    615  N   PRO A  39      -6.118   1.212 -12.352  1.00  0.70           N  
ATOM    616  CA  PRO A  39      -7.494   1.445 -11.912  1.00  0.70           C  
ATOM    617  C   PRO A  39      -8.627   1.258 -12.935  1.00  0.70           C  
ATOM    618  O   PRO A  39      -9.717   0.824 -12.558  1.00  0.70           O  
ATOM    619  CB  PRO A  39      -7.424   2.909 -11.484  1.00  0.70           C  
ATOM    620  CG  PRO A  39      -6.030   3.116 -11.016  1.00  0.70           C  
ATOM    621  CD  PRO A  39      -5.181   2.303 -11.940  1.00  0.70           C  
ATOM    622  HA  PRO A  39      -7.683   0.805 -11.034  1.00  0.70           H  
ATOM    623 1HB  PRO A  39      -7.619   3.534 -12.337  1.00  0.70           H  
ATOM    624 2HB  PRO A  39      -8.188   3.133 -10.729  1.00  0.70           H  
ATOM    625 1HG  PRO A  39      -5.782   4.186 -11.072  1.00  0.70           H  
ATOM    626 2HG  PRO A  39      -5.928   2.812  -9.966  1.00  0.70           H  
ATOM    627 1HD  PRO A  39      -4.857   2.900 -12.799  1.00  0.70           H  
ATOM    628 2HD  PRO A  39      -4.344   1.941 -11.335  1.00  0.70           H  
ATOM    629  N   GLY A  40      -8.402   1.565 -14.216  1.00  0.70           N  
ATOM    630  CA  GLY A  40      -9.453   1.423 -15.218  1.00  0.70           C  
ATOM    631  C   GLY A  40      -9.452   0.047 -15.885  1.00  0.70           C  
ATOM    632  O   GLY A  40     -10.322  -0.242 -16.718  1.00  0.70           O  
ATOM    633  H   GLY A  40      -7.514   1.928 -14.554  1.00  0.70           H  
ATOM    634 1HA  GLY A  40     -10.422   1.611 -14.757  1.00  0.70           H  
ATOM    635 2HA  GLY A  40      -9.314   2.193 -15.977  1.00  0.70           H  
ATOM    636  N   GLY A  41      -8.516  -0.821 -15.481  1.00  0.70           N  
ATOM    637  CA  GLY A  41      -8.361  -2.158 -16.052  1.00  0.70           C  
ATOM    638  C   GLY A  41      -7.521  -2.189 -17.335  1.00  0.70           C  
ATOM    639  O   GLY A  41      -7.500  -3.213 -18.037  1.00  0.70           O  
ATOM    640  H   GLY A  41      -7.859  -0.547 -14.751  1.00  0.70           H  
ATOM    641 1HA  GLY A  41      -7.890  -2.799 -15.305  1.00  0.70           H  
ATOM    642 2HA  GLY A  41      -9.343  -2.581 -16.250  1.00  0.70           H  
ATOM    643  N   SER A  42      -6.819  -1.078 -17.644  1.00  0.71           N  
ATOM    644  CA  SER A  42      -6.028  -1.004 -18.877  1.00  0.71           C  
ATOM    645  C   SER A  42      -4.866  -0.006 -18.963  1.00  0.71           C  
ATOM    646  O   SER A  42      -4.836   1.034 -18.311  1.00  0.71           O  
ATOM    647  CB  SER A  42      -6.926  -0.705 -20.049  1.00  0.71           C  
ATOM    648  OG  SER A  42      -6.175  -0.625 -21.236  1.00  0.71           O  
ATOM    649  H   SER A  42      -6.859  -0.277 -17.026  1.00  0.71           H  
ATOM    650  HA  SER A  42      -5.594  -1.988 -19.008  1.00  0.71           H  
ATOM    651 1HB  SER A  42      -7.670  -1.492 -20.140  1.00  0.71           H  
ATOM    652 2HB  SER A  42      -7.452   0.236 -19.878  1.00  0.71           H  
ATOM    653  HG  SER A  42      -5.879  -1.550 -21.404  1.00  0.71           H  
ATOM    654  N   ILE A  43      -3.933  -0.319 -19.879  1.00  0.71           N  
ATOM    655  CA  ILE A  43      -2.789   0.559 -20.245  1.00  0.71           C  
ATOM    656  C   ILE A  43      -3.266   1.916 -20.785  1.00  0.71           C  
ATOM    657  O   ILE A  43      -2.582   2.953 -20.684  1.00  0.71           O  
ATOM    658  CB  ILE A  43      -1.894  -0.100 -21.340  1.00  0.71           C  
ATOM    659  CG1 ILE A  43      -0.548   0.638 -21.456  1.00  0.71           C  
ATOM    660  CG2 ILE A  43      -2.603  -0.144 -22.694  1.00  0.71           C  
ATOM    661  CD1 ILE A  43       0.492  -0.090 -22.319  1.00  0.71           C  
ATOM    662  H   ILE A  43      -4.074  -1.207 -20.358  1.00  0.71           H  
ATOM    663  HA  ILE A  43      -2.181   0.727 -19.357  1.00  0.71           H  
ATOM    664  HB  ILE A  43      -1.677  -1.117 -21.040  1.00  0.71           H  
ATOM    665 1HG1 ILE A  43      -0.728   1.620 -21.882  1.00  0.71           H  
ATOM    666 2HG1 ILE A  43      -0.131   0.768 -20.457  1.00  0.71           H  
ATOM    667 1HG2 ILE A  43      -1.960  -0.639 -23.420  1.00  0.71           H  
ATOM    668 2HG2 ILE A  43      -3.536  -0.699 -22.596  1.00  0.71           H  
ATOM    669 3HG2 ILE A  43      -2.811   0.861 -23.041  1.00  0.71           H  
ATOM    670 1HD1 ILE A  43       1.407   0.496 -22.356  1.00  0.71           H  
ATOM    671 2HD1 ILE A  43       0.708  -1.054 -21.908  1.00  0.71           H  
ATOM    672 3HD1 ILE A  43       0.102  -0.212 -23.322  1.00  0.71           H  
ATOM    673  N   LYS A  44      -4.484   1.917 -21.311  1.00  0.71           N  
ATOM    674  CA  LYS A  44      -5.060   3.099 -21.894  1.00  0.71           C  
ATOM    675  C   LYS A  44      -5.319   4.165 -20.840  1.00  0.71           C  
ATOM    676  O   LYS A  44      -5.506   5.328 -21.180  1.00  0.71           O  
ATOM    677  CB  LYS A  44      -6.331   2.740 -22.633  1.00  0.71           C  
ATOM    678  CG  LYS A  44      -6.107   1.743 -23.782  1.00  0.71           C  
ATOM    679  CD  LYS A  44      -5.259   2.342 -24.897  1.00  0.71           C  
ATOM    680  CE  LYS A  44      -4.938   1.325 -25.986  1.00  0.71           C  
ATOM    681  NZ  LYS A  44      -6.162   0.844 -26.678  1.00  0.71           N  
ATOM    682  H   LYS A  44      -5.019   1.046 -21.327  1.00  0.71           H  
ATOM    683  HA  LYS A  44      -4.349   3.505 -22.614  1.00  0.71           H  
ATOM    684 1HB  LYS A  44      -7.055   2.305 -21.934  1.00  0.71           H  
ATOM    685 2HB  LYS A  44      -6.773   3.640 -23.051  1.00  0.71           H  
ATOM    686 1HG  LYS A  44      -5.617   0.850 -23.395  1.00  0.71           H  
ATOM    687 2HG  LYS A  44      -7.078   1.454 -24.192  1.00  0.71           H  
ATOM    688 1HD  LYS A  44      -5.818   3.145 -25.353  1.00  0.71           H  
ATOM    689 2HD  LYS A  44      -4.333   2.744 -24.488  1.00  0.71           H  
ATOM    690 1HE  LYS A  44      -4.281   1.792 -26.720  1.00  0.71           H  
ATOM    691 2HE  LYS A  44      -4.424   0.472 -25.541  1.00  0.71           H  
ATOM    692 1HZ  LYS A  44      -5.909   0.181 -27.390  1.00  0.71           H  
ATOM    693 2HZ  LYS A  44      -6.772   0.403 -26.011  1.00  0.71           H  
ATOM    694 3HZ  LYS A  44      -6.647   1.627 -27.104  1.00  0.71           H  
ATOM    695  N   ASP A  45      -5.318   3.800 -19.552  1.00  0.71           N  
ATOM    696  CA  ASP A  45      -5.468   4.795 -18.501  1.00  0.71           C  
ATOM    697  C   ASP A  45      -4.301   5.781 -18.517  1.00  0.71           C  
ATOM    698  O   ASP A  45      -4.462   6.967 -18.226  1.00  0.71           O  
ATOM    699  CB  ASP A  45      -5.441   4.149 -17.131  1.00  0.71           C  
ATOM    700  CG  ASP A  45      -6.615   3.369 -16.727  1.00  0.71           C  
ATOM    701  OD1 ASP A  45      -7.643   3.449 -17.345  1.00  0.71           O  
ATOM    702  OD2 ASP A  45      -6.486   2.688 -15.724  1.00  0.71           O  
ATOM    703  H   ASP A  45      -5.172   2.825 -19.286  1.00  0.71           H  
ATOM    704  HA  ASP A  45      -6.401   5.339 -18.650  1.00  0.71           H  
ATOM    705 1HB  ASP A  45      -4.576   3.484 -17.080  1.00  0.71           H  
ATOM    706 2HB  ASP A  45      -5.292   4.912 -16.393  1.00  0.71           H  
ATOM    707  N   ARG A  46      -3.097   5.282 -18.845  1.00  0.71           N  
ATOM    708  CA  ARG A  46      -1.887   6.102 -18.812  1.00  0.71           C  
ATOM    709  C   ARG A  46      -1.938   7.064 -19.957  1.00  0.71           C  
ATOM    710  O   ARG A  46      -1.531   8.227 -19.853  1.00  0.71           O  
ATOM    711  CB  ARG A  46      -0.635   5.251 -18.926  1.00  0.71           C  
ATOM    712  CG  ARG A  46       0.663   6.006 -18.758  1.00  0.71           C  
ATOM    713  CD  ARG A  46       0.801   6.574 -17.377  1.00  0.71           C  
ATOM    714  NE  ARG A  46       2.079   7.225 -17.172  1.00  0.71           N  
ATOM    715  CZ  ARG A  46       2.396   8.006 -16.138  1.00  0.71           C  
ATOM    716  NH1 ARG A  46       1.521   8.272 -15.193  1.00  0.71           N  
ATOM    717  NH2 ARG A  46       3.619   8.483 -16.100  1.00  0.71           N  
ATOM    718  H   ARG A  46      -3.020   4.314 -19.155  1.00  0.71           H  
ATOM    719  HA  ARG A  46      -1.854   6.676 -17.892  1.00  0.71           H  
ATOM    720 1HB  ARG A  46      -0.662   4.461 -18.178  1.00  0.71           H  
ATOM    721 2HB  ARG A  46      -0.614   4.770 -19.908  1.00  0.71           H  
ATOM    722 1HG  ARG A  46       1.512   5.355 -18.970  1.00  0.71           H  
ATOM    723 2HG  ARG A  46       0.657   6.830 -19.443  1.00  0.71           H  
ATOM    724 1HD  ARG A  46       0.011   7.301 -17.192  1.00  0.71           H  
ATOM    725 2HD  ARG A  46       0.730   5.768 -16.655  1.00  0.71           H  
ATOM    726  HE  ARG A  46       2.829   7.061 -17.840  1.00  0.71           H  
ATOM    727 1HH1 ARG A  46       0.593   7.868 -15.247  1.00  0.71           H  
ATOM    728 2HH1 ARG A  46       1.774   8.857 -14.410  1.00  0.71           H  
ATOM    729 1HH2 ARG A  46       4.251   8.219 -16.861  1.00  0.71           H  
ATOM    730 2HH2 ARG A  46       3.920   9.073 -15.341  1.00  0.71           H  
ATOM    731  N   ILE A  47      -2.441   6.562 -21.064  1.00  0.71           N  
ATOM    732  CA  ILE A  47      -2.490   7.364 -22.258  1.00  0.71           C  
ATOM    733  C   ILE A  47      -3.605   8.378 -22.163  1.00  0.71           C  
ATOM    734  O   ILE A  47      -3.408   9.544 -22.488  1.00  0.71           O  
ATOM    735  CB  ILE A  47      -2.670   6.479 -23.465  1.00  0.71           C  
ATOM    736  CG1 ILE A  47      -1.533   5.548 -23.478  1.00  0.71           C  
ATOM    737  CG2 ILE A  47      -2.711   7.295 -24.690  1.00  0.71           C  
ATOM    738  CD1 ILE A  47      -0.196   6.260 -23.480  1.00  0.71           C  
ATOM    739  H   ILE A  47      -2.745   5.583 -21.063  1.00  0.71           H  
ATOM    740  HA  ILE A  47      -1.548   7.900 -22.358  1.00  0.71           H  
ATOM    741  HB  ILE A  47      -3.586   5.896 -23.369  1.00  0.71           H  
ATOM    742 1HG1 ILE A  47      -1.589   4.909 -22.591  1.00  0.71           H  
ATOM    743 2HG1 ILE A  47      -1.621   4.929 -24.345  1.00  0.71           H  
ATOM    744 1HG2 ILE A  47      -2.813   6.642 -25.551  1.00  0.71           H  
ATOM    745 2HG2 ILE A  47      -3.549   7.977 -24.647  1.00  0.71           H  
ATOM    746 3HG2 ILE A  47      -1.790   7.866 -24.771  1.00  0.71           H  
ATOM    747 1HD1 ILE A  47       0.620   5.547 -23.474  1.00  0.71           H  
ATOM    748 2HD1 ILE A  47      -0.114   6.885 -24.355  1.00  0.71           H  
ATOM    749 3HD1 ILE A  47      -0.129   6.870 -22.595  1.00  0.71           H  
ATOM    750  N   ALA A  48      -4.774   7.952 -21.698  1.00  0.71           N  
ATOM    751  CA  ALA A  48      -5.884   8.868 -21.544  1.00  0.71           C  
ATOM    752  C   ALA A  48      -5.503   9.983 -20.596  1.00  0.71           C  
ATOM    753  O   ALA A  48      -5.783  11.156 -20.852  1.00  0.71           O  
ATOM    754  CB  ALA A  48      -7.085   8.132 -21.014  1.00  0.71           C  
ATOM    755  H   ALA A  48      -4.902   6.979 -21.449  1.00  0.71           H  
ATOM    756  HA  ALA A  48      -6.115   9.303 -22.506  1.00  0.71           H  
ATOM    757 1HB  ALA A  48      -7.894   8.824 -20.912  1.00  0.71           H  
ATOM    758 2HB  ALA A  48      -7.365   7.336 -21.707  1.00  0.71           H  
ATOM    759 3HB  ALA A  48      -6.849   7.696 -20.041  1.00  0.71           H  
ATOM    760  N   LEU A  49      -4.778   9.640 -19.535  1.00  0.72           N  
ATOM    761  CA  LEU A  49      -4.336  10.648 -18.606  1.00  0.72           C  
ATOM    762  C   LEU A  49      -3.470  11.657 -19.310  1.00  0.72           C  
ATOM    763  O   LEU A  49      -3.726  12.862 -19.255  1.00  0.72           O  
ATOM    764  CB  LEU A  49      -3.540  10.013 -17.475  1.00  0.72           C  
ATOM    765  CG  LEU A  49      -2.965  10.975 -16.502  1.00  0.72           C  
ATOM    766  CD1 LEU A  49      -4.102  11.725 -15.858  1.00  0.72           C  
ATOM    767  CD2 LEU A  49      -2.118  10.219 -15.478  1.00  0.72           C  
ATOM    768  H   LEU A  49      -4.561   8.663 -19.334  1.00  0.72           H  
ATOM    769  HA  LEU A  49      -5.194  11.158 -18.199  1.00  0.72           H  
ATOM    770 1HB  LEU A  49      -4.190   9.326 -16.932  1.00  0.72           H  
ATOM    771 2HB  LEU A  49      -2.723   9.436 -17.900  1.00  0.72           H  
ATOM    772  HG  LEU A  49      -2.332  11.699 -17.025  1.00  0.72           H  
ATOM    773 1HD1 LEU A  49      -3.688  12.445 -15.159  1.00  0.72           H  
ATOM    774 2HD1 LEU A  49      -4.669  12.253 -16.626  1.00  0.72           H  
ATOM    775 3HD1 LEU A  49      -4.752  11.026 -15.337  1.00  0.72           H  
ATOM    776 1HD2 LEU A  49      -1.691  10.930 -14.769  1.00  0.72           H  
ATOM    777 2HD2 LEU A  49      -2.734   9.499 -14.946  1.00  0.72           H  
ATOM    778 3HD2 LEU A  49      -1.315   9.694 -15.991  1.00  0.72           H  
ATOM    779  N   ALA A  50      -2.455  11.166 -20.010  1.00  0.73           N  
ATOM    780  CA  ALA A  50      -1.547  12.045 -20.705  1.00  0.73           C  
ATOM    781  C   ALA A  50      -2.214  12.893 -21.774  1.00  0.73           C  
ATOM    782  O   ALA A  50      -1.888  14.066 -21.914  1.00  0.73           O  
ATOM    783  CB  ALA A  50      -0.472  11.240 -21.340  1.00  0.73           C  
ATOM    784  H   ALA A  50      -2.288  10.157 -20.041  1.00  0.73           H  
ATOM    785  HA  ALA A  50      -1.107  12.715 -19.965  1.00  0.73           H  
ATOM    786 1HB  ALA A  50       0.222  11.928 -21.821  1.00  0.73           H  
ATOM    787 2HB  ALA A  50       0.047  10.653 -20.580  1.00  0.73           H  
ATOM    788 3HB  ALA A  50      -0.910  10.569 -22.082  1.00  0.73           H  
ATOM    789  N   MET A  51      -3.177  12.340 -22.515  1.00  0.74           N  
ATOM    790  CA  MET A  51      -3.801  13.128 -23.572  1.00  0.74           C  
ATOM    791  C   MET A  51      -4.545  14.310 -22.960  1.00  0.74           C  
ATOM    792  O   MET A  51      -4.540  15.417 -23.512  1.00  0.74           O  
ATOM    793  CB  MET A  51      -4.752  12.277 -24.409  1.00  0.74           C  
ATOM    794  CG  MET A  51      -4.098  11.218 -25.311  1.00  0.74           C  
ATOM    795  SD  MET A  51      -5.298  10.455 -26.443  1.00  0.74           S  
ATOM    796  CE  MET A  51      -6.355   9.509 -25.328  1.00  0.74           C  
ATOM    797  H   MET A  51      -3.439  11.365 -22.374  1.00  0.74           H  
ATOM    798  HA  MET A  51      -3.017  13.522 -24.220  1.00  0.74           H  
ATOM    799 1HB  MET A  51      -5.427  11.747 -23.730  1.00  0.74           H  
ATOM    800 2HB  MET A  51      -5.362  12.923 -25.034  1.00  0.74           H  
ATOM    801 1HG  MET A  51      -3.304  11.671 -25.898  1.00  0.74           H  
ATOM    802 2HG  MET A  51      -3.655  10.442 -24.710  1.00  0.74           H  
ATOM    803 1HE  MET A  51      -7.139   9.011 -25.898  1.00  0.74           H  
ATOM    804 2HE  MET A  51      -5.763   8.768 -24.804  1.00  0.74           H  
ATOM    805 3HE  MET A  51      -6.817  10.185 -24.609  1.00  0.74           H  
ATOM    806  N   ILE A  52      -5.146  14.089 -21.790  1.00  0.76           N  
ATOM    807  CA  ILE A  52      -5.847  15.151 -21.097  1.00  0.76           C  
ATOM    808  C   ILE A  52      -4.872  16.157 -20.521  1.00  0.76           C  
ATOM    809  O   ILE A  52      -5.066  17.360 -20.685  1.00  0.76           O  
ATOM    810  CB  ILE A  52      -6.765  14.576 -20.007  1.00  0.76           C  
ATOM    811  CG1 ILE A  52      -7.836  13.738 -20.685  1.00  0.76           C  
ATOM    812  CG2 ILE A  52      -7.375  15.679 -19.116  1.00  0.76           C  
ATOM    813  CD1 ILE A  52      -8.645  14.548 -21.660  1.00  0.76           C  
ATOM    814  H   ILE A  52      -5.133  13.150 -21.380  1.00  0.76           H  
ATOM    815  HA  ILE A  52      -6.475  15.671 -21.819  1.00  0.76           H  
ATOM    816  HB  ILE A  52      -6.175  13.898 -19.381  1.00  0.76           H  
ATOM    817 1HG1 ILE A  52      -7.368  12.930 -21.228  1.00  0.76           H  
ATOM    818 2HG1 ILE A  52      -8.502  13.314 -19.931  1.00  0.76           H  
ATOM    819 1HG2 ILE A  52      -8.006  15.219 -18.356  1.00  0.76           H  
ATOM    820 2HG2 ILE A  52      -6.575  16.246 -18.631  1.00  0.76           H  
ATOM    821 3HG2 ILE A  52      -7.971  16.344 -19.716  1.00  0.76           H  
ATOM    822 1HD1 ILE A  52      -9.388  13.930 -22.137  1.00  0.76           H  
ATOM    823 2HD1 ILE A  52      -9.131  15.355 -21.121  1.00  0.76           H  
ATOM    824 3HD1 ILE A  52      -7.985  14.958 -22.418  1.00  0.76           H  
ATOM    825  N   GLU A  53      -3.801  15.689 -19.885  1.00  0.78           N  
ATOM    826  CA  GLU A  53      -2.844  16.632 -19.329  1.00  0.78           C  
ATOM    827  C   GLU A  53      -2.190  17.482 -20.424  1.00  0.78           C  
ATOM    828  O   GLU A  53      -1.986  18.685 -20.241  1.00  0.78           O  
ATOM    829  CB  GLU A  53      -1.805  15.904 -18.466  1.00  0.78           C  
ATOM    830  CG  GLU A  53      -2.413  15.359 -17.137  1.00  0.78           C  
ATOM    831  CD  GLU A  53      -1.452  14.630 -16.210  1.00  0.78           C  
ATOM    832  OE1 GLU A  53      -0.340  14.349 -16.604  1.00  0.78           O  
ATOM    833  OE2 GLU A  53      -1.846  14.383 -15.070  1.00  0.78           O  
ATOM    834  H   GLU A  53      -3.668  14.683 -19.773  1.00  0.78           H  
ATOM    835  HA  GLU A  53      -3.388  17.311 -18.668  1.00  0.78           H  
ATOM    836 1HB  GLU A  53      -1.390  15.063 -19.029  1.00  0.78           H  
ATOM    837 2HB  GLU A  53      -0.981  16.579 -18.227  1.00  0.78           H  
ATOM    838 1HG  GLU A  53      -2.840  16.200 -16.593  1.00  0.78           H  
ATOM    839 2HG  GLU A  53      -3.229  14.684 -17.392  1.00  0.78           H  
ATOM    840  N   GLU A  54      -1.893  16.888 -21.587  1.00  0.81           N  
ATOM    841  CA  GLU A  54      -1.291  17.688 -22.649  1.00  0.81           C  
ATOM    842  C   GLU A  54      -2.297  18.728 -23.143  1.00  0.81           C  
ATOM    843  O   GLU A  54      -1.935  19.879 -23.400  1.00  0.81           O  
ATOM    844  CB  GLU A  54      -0.832  16.804 -23.822  1.00  0.81           C  
ATOM    845  CG  GLU A  54       0.390  15.870 -23.551  1.00  0.81           C  
ATOM    846  CD  GLU A  54       1.687  16.594 -23.254  1.00  0.81           C  
ATOM    847  OE1 GLU A  54       2.061  17.456 -24.012  1.00  0.81           O  
ATOM    848  OE2 GLU A  54       2.316  16.275 -22.254  1.00  0.81           O  
ATOM    849  H   GLU A  54      -2.054  15.890 -21.718  1.00  0.81           H  
ATOM    850  HA  GLU A  54      -0.430  18.209 -22.248  1.00  0.81           H  
ATOM    851 1HB  GLU A  54      -1.665  16.161 -24.125  1.00  0.81           H  
ATOM    852 2HB  GLU A  54      -0.586  17.435 -24.674  1.00  0.81           H  
ATOM    853 1HG  GLU A  54       0.161  15.238 -22.700  1.00  0.81           H  
ATOM    854 2HG  GLU A  54       0.531  15.222 -24.412  1.00  0.81           H  
ATOM    855  N   ALA A  55      -3.571  18.337 -23.238  1.00  0.84           N  
ATOM    856  CA  ALA A  55      -4.629  19.243 -23.653  1.00  0.84           C  
ATOM    857  C   ALA A  55      -4.782  20.400 -22.662  1.00  0.84           C  
ATOM    858  O   ALA A  55      -5.080  21.544 -23.041  1.00  0.84           O  
ATOM    859  CB  ALA A  55      -5.901  18.467 -23.802  1.00  0.84           C  
ATOM    860  H   ALA A  55      -3.821  17.365 -23.043  1.00  0.84           H  
ATOM    861  HA  ALA A  55      -4.356  19.660 -24.621  1.00  0.84           H  
ATOM    862 1HB  ALA A  55      -6.686  19.112 -24.159  1.00  0.84           H  
ATOM    863 2HB  ALA A  55      -5.719  17.682 -24.511  1.00  0.84           H  
ATOM    864 3HB  ALA A  55      -6.171  18.037 -22.860  1.00  0.84           H  
ATOM    865  N   GLU A  56      -4.589  20.125 -21.367  1.00  0.86           N  
ATOM    866  CA  GLU A  56      -4.655  21.223 -20.413  1.00  0.86           C  
ATOM    867  C   GLU A  56      -3.472  22.173 -20.612  1.00  0.86           C  
ATOM    868  O   GLU A  56      -3.643  23.391 -20.689  1.00  0.86           O  
ATOM    869  CB  GLU A  56      -4.666  20.715 -18.962  1.00  0.86           C  
ATOM    870  CG  GLU A  56      -5.947  20.042 -18.527  1.00  0.86           C  
ATOM    871  CD  GLU A  56      -5.917  19.599 -17.075  1.00  0.86           C  
ATOM    872  OE1 GLU A  56      -4.854  19.443 -16.521  1.00  0.86           O  
ATOM    873  OE2 GLU A  56      -6.977  19.479 -16.506  1.00  0.86           O  
ATOM    874  H   GLU A  56      -4.407  19.167 -21.062  1.00  0.86           H  
ATOM    875  HA  GLU A  56      -5.574  21.783 -20.586  1.00  0.86           H  
ATOM    876 1HB  GLU A  56      -3.855  19.998 -18.828  1.00  0.86           H  
ATOM    877 2HB  GLU A  56      -4.479  21.548 -18.286  1.00  0.86           H  
ATOM    878 1HG  GLU A  56      -6.761  20.746 -18.670  1.00  0.86           H  
ATOM    879 2HG  GLU A  56      -6.132  19.180 -19.166  1.00  0.86           H  
ATOM    880  N   LYS A  57      -2.270  21.614 -20.797  1.00  0.89           N  
ATOM    881  CA  LYS A  57      -1.065  22.427 -20.982  1.00  0.89           C  
ATOM    882  C   LYS A  57      -1.123  23.267 -22.252  1.00  0.89           C  
ATOM    883  O   LYS A  57      -0.620  24.390 -22.295  1.00  0.89           O  
ATOM    884  CB  LYS A  57       0.192  21.557 -20.993  1.00  0.89           C  
ATOM    885  CG  LYS A  57       0.571  20.961 -19.635  1.00  0.89           C  
ATOM    886  CD  LYS A  57       1.946  20.308 -19.692  1.00  0.89           C  
ATOM    887  CE  LYS A  57       1.906  19.044 -20.524  1.00  0.89           C  
ATOM    888  NZ  LYS A  57       3.220  18.335 -20.560  1.00  0.89           N  
ATOM    889  H   LYS A  57      -2.186  20.597 -20.752  1.00  0.89           H  
ATOM    890  HA  LYS A  57      -0.989  23.114 -20.140  1.00  0.89           H  
ATOM    891 1HB  LYS A  57       0.045  20.727 -21.690  1.00  0.89           H  
ATOM    892 2HB  LYS A  57       1.035  22.142 -21.356  1.00  0.89           H  
ATOM    893 1HG  LYS A  57       0.578  21.748 -18.881  1.00  0.89           H  
ATOM    894 2HG  LYS A  57      -0.168  20.215 -19.349  1.00  0.89           H  
ATOM    895 1HD  LYS A  57       2.663  20.999 -20.134  1.00  0.89           H  
ATOM    896 2HD  LYS A  57       2.277  20.059 -18.685  1.00  0.89           H  
ATOM    897 1HE  LYS A  57       1.152  18.370 -20.113  1.00  0.89           H  
ATOM    898 2HE  LYS A  57       1.625  19.303 -21.545  1.00  0.89           H  
ATOM    899 1HZ  LYS A  57       3.091  17.499 -21.150  1.00  0.89           H  
ATOM    900 2HZ  LYS A  57       3.924  18.929 -20.965  1.00  0.89           H  
ATOM    901 3HZ  LYS A  57       3.497  18.061 -19.636  1.00  0.89           H  
ATOM    902  N   ALA A  58      -1.778  22.729 -23.277  1.00  0.92           N  
ATOM    903  CA  ALA A  58      -1.923  23.385 -24.567  1.00  0.92           C  
ATOM    904  C   ALA A  58      -3.003  24.462 -24.560  1.00  0.92           C  
ATOM    905  O   ALA A  58      -3.181  25.161 -25.560  1.00  0.92           O  
ATOM    906  CB  ALA A  58      -2.270  22.357 -25.627  1.00  0.92           C  
ATOM    907  H   ALA A  58      -2.141  21.782 -23.176  1.00  0.92           H  
ATOM    908  HA  ALA A  58      -0.973  23.856 -24.812  1.00  0.92           H  
ATOM    909 1HB  ALA A  58      -2.350  22.844 -26.595  1.00  0.92           H  
ATOM    910 2HB  ALA A  58      -1.492  21.594 -25.662  1.00  0.92           H  
ATOM    911 3HB  ALA A  58      -3.220  21.891 -25.370  1.00  0.92           H  
ATOM    912  N   GLY A  59      -3.759  24.574 -23.466  1.00  0.97           N  
ATOM    913  CA  GLY A  59      -4.842  25.537 -23.386  1.00  0.97           C  
ATOM    914  C   GLY A  59      -6.121  25.061 -24.074  1.00  0.97           C  
ATOM    915  O   GLY A  59      -7.017  25.865 -24.334  1.00  0.97           O  
ATOM    916  H   GLY A  59      -3.580  24.002 -22.640  1.00  0.97           H  
ATOM    917 1HA  GLY A  59      -5.051  25.736 -22.334  1.00  0.97           H  
ATOM    918 2HA  GLY A  59      -4.517  26.478 -23.826  1.00  0.97           H  
ATOM    919  N   LYS A  60      -6.206  23.768 -24.407  1.00  1.04           N  
ATOM    920  CA  LYS A  60      -7.386  23.253 -25.092  1.00  1.04           C  
ATOM    921  C   LYS A  60      -8.484  22.946 -24.077  1.00  1.04           C  
ATOM    922  O   LYS A  60      -9.671  23.140 -24.349  1.00  1.04           O  
ATOM    923  CB  LYS A  60      -7.016  22.018 -25.899  1.00  1.04           C  
ATOM    924  CG  LYS A  60      -6.095  22.303 -27.071  1.00  1.04           C  
ATOM    925  CD  LYS A  60      -5.728  21.035 -27.827  1.00  1.04           C  
ATOM    926  CE  LYS A  60      -4.783  21.347 -28.984  1.00  1.04           C  
ATOM    927  NZ  LYS A  60      -4.375  20.119 -29.725  1.00  1.04           N  
ATOM    928  H   LYS A  60      -5.467  23.119 -24.146  1.00  1.04           H  
ATOM    929  HA  LYS A  60      -7.758  24.017 -25.774  1.00  1.04           H  
ATOM    930 1HB  LYS A  60      -6.523  21.301 -25.252  1.00  1.04           H  
ATOM    931 2HB  LYS A  60      -7.922  21.547 -26.277  1.00  1.04           H  
ATOM    932 1HG  LYS A  60      -6.587  22.993 -27.754  1.00  1.04           H  
ATOM    933 2HG  LYS A  60      -5.185  22.779 -26.703  1.00  1.04           H  
ATOM    934 1HD  LYS A  60      -5.245  20.330 -27.147  1.00  1.04           H  
ATOM    935 2HD  LYS A  60      -6.630  20.573 -28.223  1.00  1.04           H  
ATOM    936 1HE  LYS A  60      -5.280  22.026 -29.675  1.00  1.04           H  
ATOM    937 2HE  LYS A  60      -3.890  21.834 -28.591  1.00  1.04           H  
ATOM    938 1HZ  LYS A  60      -3.752  20.372 -30.480  1.00  1.04           H  
ATOM    939 2HZ  LYS A  60      -3.901  19.487 -29.096  1.00  1.04           H  
ATOM    940 3HZ  LYS A  60      -5.194  19.666 -30.103  1.00  1.04           H  
ATOM    941  N   LEU A  61      -8.070  22.482 -22.898  1.00  1.12           N  
ATOM    942  CA  LEU A  61      -9.003  22.179 -21.817  1.00  1.12           C  
ATOM    943  C   LEU A  61      -8.957  23.154 -20.649  1.00  1.12           C  
ATOM    944  O   LEU A  61      -7.900  23.672 -20.273  1.00  1.12           O  
ATOM    945  CB  LEU A  61      -8.797  20.774 -21.269  1.00  1.12           C  
ATOM    946  CG  LEU A  61      -9.055  19.642 -22.177  1.00  1.12           C  
ATOM    947  CD1 LEU A  61      -8.689  18.367 -21.482  1.00  1.12           C  
ATOM    948  CD2 LEU A  61     -10.492  19.618 -22.514  1.00  1.12           C  
ATOM    949  H   LEU A  61      -7.072  22.321 -22.770  1.00  1.12           H  
ATOM    950  HA  LEU A  61     -10.010  22.219 -22.229  1.00  1.12           H  
ATOM    951 1HB  LEU A  61      -7.762  20.687 -20.955  1.00  1.12           H  
ATOM    952 2HB  LEU A  61      -9.404  20.657 -20.410  1.00  1.12           H  
ATOM    953  HG  LEU A  61      -8.471  19.744 -23.070  1.00  1.12           H  
ATOM    954 1HD1 LEU A  61      -8.883  17.529 -22.147  1.00  1.12           H  
ATOM    955 2HD1 LEU A  61      -7.635  18.381 -21.208  1.00  1.12           H  
ATOM    956 3HD1 LEU A  61      -9.290  18.265 -20.579  1.00  1.12           H  
ATOM    957 1HD2 LEU A  61     -10.668  18.791 -23.140  1.00  1.12           H  
ATOM    958 2HD2 LEU A  61     -11.083  19.511 -21.605  1.00  1.12           H  
ATOM    959 3HD2 LEU A  61     -10.771  20.542 -23.024  1.00  1.12           H  
ATOM    960  N   GLN A  62     -10.133  23.341 -20.055  1.00  1.18           N  
ATOM    961  CA  GLN A  62     -10.370  24.100 -18.827  1.00  1.18           C  
ATOM    962  C   GLN A  62     -11.339  23.281 -17.989  1.00  1.18           C  
ATOM    963  O   GLN A  62     -12.201  22.606 -18.543  1.00  1.18           O  
ATOM    964  CB  GLN A  62     -10.945  25.494 -19.108  1.00  1.18           C  
ATOM    965  CG  GLN A  62     -10.010  26.433 -19.856  1.00  1.18           C  
ATOM    966  CD  GLN A  62      -8.870  26.949 -18.967  1.00  1.18           C  
ATOM    967  OE1 GLN A  62      -8.994  28.007 -18.336  1.00  1.18           O  
ATOM    968  NE2 GLN A  62      -7.776  26.200 -18.901  1.00  1.18           N  
ATOM    969  H   GLN A  62     -10.929  22.896 -20.483  1.00  1.18           H  
ATOM    970  HA  GLN A  62      -9.434  24.199 -18.276  1.00  1.18           H  
ATOM    971 1HB  GLN A  62     -11.859  25.396 -19.693  1.00  1.18           H  
ATOM    972 2HB  GLN A  62     -11.212  25.970 -18.166  1.00  1.18           H  
ATOM    973 1HG  GLN A  62      -9.574  25.924 -20.711  1.00  1.18           H  
ATOM    974 2HG  GLN A  62     -10.586  27.294 -20.196  1.00  1.18           H  
ATOM    975 1HE2 GLN A  62      -7.002  26.481 -18.336  1.00  1.18           H  
ATOM    976 2HE2 GLN A  62      -7.735  25.317 -19.415  1.00  1.18           H  
ATOM    977  N   ALA A  63     -11.263  23.389 -16.667  1.00  1.19           N  
ATOM    978  CA  ALA A  63     -12.034  22.521 -15.761  1.00  1.19           C  
ATOM    979  C   ALA A  63     -13.542  22.494 -16.010  1.00  1.19           C  
ATOM    980  O   ALA A  63     -14.191  21.497 -15.722  1.00  1.19           O  
ATOM    981  CB  ALA A  63     -11.792  22.948 -14.325  1.00  1.19           C  
ATOM    982  H   ALA A  63     -10.582  24.021 -16.269  1.00  1.19           H  
ATOM    983  HA  ALA A  63     -11.662  21.503 -15.890  1.00  1.19           H  
ATOM    984 1HB  ALA A  63     -12.319  22.266 -13.655  1.00  1.19           H  
ATOM    985 2HB  ALA A  63     -10.724  22.914 -14.109  1.00  1.19           H  
ATOM    986 3HB  ALA A  63     -12.162  23.960 -14.177  1.00  1.19           H  
ATOM    987  N   GLY A  64     -14.119  23.575 -16.507  1.00  1.13           N  
ATOM    988  CA  GLY A  64     -15.562  23.601 -16.728  1.00  1.13           C  
ATOM    989  C   GLY A  64     -15.987  23.053 -18.101  1.00  1.13           C  
ATOM    990  O   GLY A  64     -17.161  23.147 -18.465  1.00  1.13           O  
ATOM    991  H   GLY A  64     -13.556  24.377 -16.744  1.00  1.13           H  
ATOM    992 1HA  GLY A  64     -16.052  23.022 -15.945  1.00  1.13           H  
ATOM    993 2HA  GLY A  64     -15.917  24.626 -16.626  1.00  1.13           H  
ATOM    994  N   GLY A  65     -15.035  22.522 -18.879  1.00  1.03           N  
ATOM    995  CA  GLY A  65     -15.317  22.051 -20.234  1.00  1.03           C  
ATOM    996  C   GLY A  65     -15.677  20.566 -20.404  1.00  1.03           C  
ATOM    997  O   GLY A  65     -15.904  19.822 -19.429  1.00  1.03           O  
ATOM    998  H   GLY A  65     -14.078  22.464 -18.536  1.00  1.03           H  
ATOM    999 1HA  GLY A  65     -16.127  22.653 -20.647  1.00  1.03           H  
ATOM   1000 2HA  GLY A  65     -14.445  22.265 -20.850  1.00  1.03           H  
ATOM   1001  N   THR A  66     -15.707  20.175 -21.692  1.00  0.91           N  
ATOM   1002  CA  THR A  66     -16.068  18.840 -22.161  1.00  0.91           C  
ATOM   1003  C   THR A  66     -15.079  18.230 -23.158  1.00  0.91           C  
ATOM   1004  O   THR A  66     -14.583  18.907 -24.079  1.00  0.91           O  
ATOM   1005  CB  THR A  66     -17.466  18.848 -22.815  1.00  0.91           C  
ATOM   1006  OG1 THR A  66     -18.442  19.293 -21.864  1.00  0.91           O  
ATOM   1007  CG2 THR A  66     -17.861  17.456 -23.334  1.00  0.91           C  
ATOM   1008  H   THR A  66     -15.485  20.870 -22.390  1.00  0.91           H  
ATOM   1009  HA  THR A  66     -16.104  18.186 -21.292  1.00  0.91           H  
ATOM   1010  HB  THR A  66     -17.456  19.521 -23.627  1.00  0.91           H  
ATOM   1011  HG1 THR A  66     -19.326  19.093 -22.188  1.00  0.91           H  
ATOM   1012 1HG2 THR A  66     -18.847  17.506 -23.782  1.00  0.91           H  
ATOM   1013 2HG2 THR A  66     -17.159  17.120 -24.085  1.00  0.91           H  
ATOM   1014 3HG2 THR A  66     -17.874  16.747 -22.507  1.00  0.91           H  
ATOM   1015  N   ILE A  67     -14.833  16.941 -22.943  1.00  0.80           N  
ATOM   1016  CA  ILE A  67     -14.027  16.069 -23.779  1.00  0.80           C  
ATOM   1017  C   ILE A  67     -14.947  15.128 -24.567  1.00  0.80           C  
ATOM   1018  O   ILE A  67     -15.905  14.608 -24.001  1.00  0.80           O  
ATOM   1019  CB  ILE A  67     -13.020  15.243 -22.943  1.00  0.80           C  
ATOM   1020  CG1 ILE A  67     -12.076  16.137 -22.264  1.00  0.80           C  
ATOM   1021  CG2 ILE A  67     -12.264  14.324 -23.808  1.00  0.80           C  
ATOM   1022  CD1 ILE A  67     -12.406  16.392 -20.885  1.00  0.80           C  
ATOM   1023  H   ILE A  67     -15.278  16.526 -22.121  1.00  0.80           H  
ATOM   1024  HA  ILE A  67     -13.470  16.678 -24.487  1.00  0.80           H  
ATOM   1025  HB  ILE A  67     -13.558  14.682 -22.179  1.00  0.80           H  
ATOM   1026 1HG1 ILE A  67     -11.096  15.714 -22.324  1.00  0.80           H  
ATOM   1027 2HG1 ILE A  67     -12.078  17.082 -22.783  1.00  0.80           H  
ATOM   1028 1HG2 ILE A  67     -11.560  13.769 -23.205  1.00  0.80           H  
ATOM   1029 2HG2 ILE A  67     -12.934  13.633 -24.317  1.00  0.80           H  
ATOM   1030 3HG2 ILE A  67     -11.743  14.915 -24.522  1.00  0.80           H  
ATOM   1031 1HD1 ILE A  67     -11.662  17.065 -20.475  1.00  0.80           H  
ATOM   1032 2HD1 ILE A  67     -13.394  16.847 -20.839  1.00  0.80           H  
ATOM   1033 3HD1 ILE A  67     -12.404  15.457 -20.325  1.00  0.80           H  
ATOM   1034  N   VAL A  68     -14.734  15.009 -25.872  1.00  0.73           N  
ATOM   1035  CA  VAL A  68     -15.513  14.115 -26.736  1.00  0.73           C  
ATOM   1036  C   VAL A  68     -14.631  13.072 -27.416  1.00  0.73           C  
ATOM   1037  O   VAL A  68     -13.719  13.450 -28.140  1.00  0.73           O  
ATOM   1038  CB  VAL A  68     -16.192  14.898 -27.869  1.00  0.73           C  
ATOM   1039  CG1 VAL A  68     -16.944  13.938 -28.777  1.00  0.73           C  
ATOM   1040  CG2 VAL A  68     -17.135  15.922 -27.308  1.00  0.73           C  
ATOM   1041  H   VAL A  68     -13.961  15.525 -26.272  1.00  0.73           H  
ATOM   1042  HA  VAL A  68     -16.265  13.627 -26.134  1.00  0.73           H  
ATOM   1043  HB  VAL A  68     -15.421  15.396 -28.465  1.00  0.73           H  
ATOM   1044 1HG1 VAL A  68     -17.401  14.491 -29.587  1.00  0.73           H  
ATOM   1045 2HG1 VAL A  68     -16.253  13.209 -29.191  1.00  0.73           H  
ATOM   1046 3HG1 VAL A  68     -17.716  13.422 -28.201  1.00  0.73           H  
ATOM   1047 1HG2 VAL A  68     -17.586  16.468 -28.135  1.00  0.73           H  
ATOM   1048 2HG2 VAL A  68     -17.906  15.443 -26.732  1.00  0.73           H  
ATOM   1049 3HG2 VAL A  68     -16.587  16.596 -26.672  1.00  0.73           H  
ATOM   1050  N   GLU A  69     -14.912  11.771 -27.260  1.00  0.71           N  
ATOM   1051  CA  GLU A  69     -14.030  10.828 -27.961  1.00  0.71           C  
ATOM   1052  C   GLU A  69     -14.777   9.682 -28.687  1.00  0.71           C  
ATOM   1053  O   GLU A  69     -15.542   8.946 -28.063  1.00  0.71           O  
ATOM   1054  CB  GLU A  69     -13.046  10.174 -26.982  1.00  0.71           C  
ATOM   1055  CG  GLU A  69     -11.955   9.359 -27.704  1.00  0.71           C  
ATOM   1056  CD  GLU A  69     -10.977   8.647 -26.848  1.00  0.71           C  
ATOM   1057  OE1 GLU A  69     -11.141   8.625 -25.669  1.00  0.71           O  
ATOM   1058  OE2 GLU A  69     -10.055   8.092 -27.390  1.00  0.71           O  
ATOM   1059  H   GLU A  69     -15.685  11.490 -26.653  1.00  0.71           H  
ATOM   1060  HA  GLU A  69     -13.450  11.404 -28.663  1.00  0.71           H  
ATOM   1061 1HB  GLU A  69     -12.574  10.939 -26.371  1.00  0.71           H  
ATOM   1062 2HB  GLU A  69     -13.587   9.504 -26.309  1.00  0.71           H  
ATOM   1063 1HG  GLU A  69     -12.424   8.648 -28.356  1.00  0.71           H  
ATOM   1064 2HG  GLU A  69     -11.389  10.054 -28.324  1.00  0.71           H  
ATOM   1065  N   PRO A  70     -14.471   9.413 -29.972  1.00  0.73           N  
ATOM   1066  CA  PRO A  70     -15.004   8.331 -30.784  1.00  0.73           C  
ATOM   1067  C   PRO A  70     -14.322   7.022 -30.519  1.00  0.73           C  
ATOM   1068  O   PRO A  70     -13.488   6.589 -31.317  1.00  0.73           O  
ATOM   1069  CB  PRO A  70     -14.716   8.780 -32.180  1.00  0.73           C  
ATOM   1070  CG  PRO A  70     -13.463   9.598 -32.076  1.00  0.73           C  
ATOM   1071  CD  PRO A  70     -13.536  10.281 -30.727  1.00  0.73           C  
ATOM   1072  HA  PRO A  70     -16.079   8.258 -30.624  1.00  0.73           H  
ATOM   1073 1HB  PRO A  70     -14.612   7.902 -32.832  1.00  0.73           H  
ATOM   1074 2HB  PRO A  70     -15.570   9.336 -32.540  1.00  0.73           H  
ATOM   1075 1HG  PRO A  70     -12.573   8.962 -32.198  1.00  0.73           H  
ATOM   1076 2HG  PRO A  70     -13.450  10.328 -32.892  1.00  0.73           H  
ATOM   1077 1HD  PRO A  70     -12.528  10.277 -30.305  1.00  0.73           H  
ATOM   1078 2HD  PRO A  70     -13.941  11.286 -30.830  1.00  0.73           H  
ATOM   1079  N   THR A  71     -14.595   6.433 -29.378  1.00  0.76           N  
ATOM   1080  CA  THR A  71     -13.865   5.237 -29.022  1.00  0.76           C  
ATOM   1081  C   THR A  71     -14.727   4.136 -28.413  1.00  0.76           C  
ATOM   1082  O   THR A  71     -15.952   4.169 -28.456  1.00  0.76           O  
ATOM   1083  CB  THR A  71     -12.714   5.608 -28.088  1.00  0.76           C  
ATOM   1084  OG1 THR A  71     -11.855   4.494 -27.930  1.00  0.76           O  
ATOM   1085  CG2 THR A  71     -13.243   6.060 -26.739  1.00  0.76           C  
ATOM   1086  H   THR A  71     -15.292   6.852 -28.764  1.00  0.76           H  
ATOM   1087  HA  THR A  71     -13.422   4.827 -29.926  1.00  0.76           H  
ATOM   1088  HB  THR A  71     -12.139   6.407 -28.539  1.00  0.76           H  
ATOM   1089  HG1 THR A  71     -11.029   4.808 -27.543  1.00  0.76           H  
ATOM   1090 1HG2 THR A  71     -12.411   6.322 -26.091  1.00  0.76           H  
ATOM   1091 2HG2 THR A  71     -13.871   6.929 -26.889  1.00  0.76           H  
ATOM   1092 3HG2 THR A  71     -13.819   5.272 -26.278  1.00  0.76           H  
ATOM   1093  N   SER A  72     -14.064   3.126 -27.880  1.00  0.78           N  
ATOM   1094  CA  SER A  72     -14.732   1.979 -27.311  1.00  0.78           C  
ATOM   1095  C   SER A  72     -13.863   1.265 -26.283  1.00  0.78           C  
ATOM   1096  O   SER A  72     -12.669   1.572 -26.111  1.00  0.78           O  
ATOM   1097  CB  SER A  72     -15.142   1.019 -28.421  1.00  0.78           C  
ATOM   1098  OG  SER A  72     -14.027   0.466 -29.057  1.00  0.78           O  
ATOM   1099  H   SER A  72     -13.061   3.193 -27.880  1.00  0.78           H  
ATOM   1100  HA  SER A  72     -15.635   2.328 -26.815  1.00  0.78           H  
ATOM   1101 1HB  SER A  72     -15.747   0.221 -28.007  1.00  0.78           H  
ATOM   1102 2HB  SER A  72     -15.760   1.546 -29.151  1.00  0.78           H  
ATOM   1103  HG  SER A  72     -13.521   0.031 -28.371  1.00  0.78           H  
ATOM   1104  N   GLY A  73     -14.499   0.357 -25.559  1.00  0.79           N  
ATOM   1105  CA  GLY A  73     -13.826  -0.525 -24.630  1.00  0.79           C  
ATOM   1106  C   GLY A  73     -12.990   0.192 -23.597  1.00  0.79           C  
ATOM   1107  O   GLY A  73     -13.402   1.182 -22.991  1.00  0.79           O  
ATOM   1108  H   GLY A  73     -15.488   0.225 -25.720  1.00  0.79           H  
ATOM   1109 1HA  GLY A  73     -14.566  -1.128 -24.119  1.00  0.79           H  
ATOM   1110 2HA  GLY A  73     -13.197  -1.218 -25.187  1.00  0.79           H  
ATOM   1111  N   ASN A  74     -11.773  -0.292 -23.468  1.00  0.78           N  
ATOM   1112  CA  ASN A  74     -10.807   0.189 -22.508  1.00  0.78           C  
ATOM   1113  C   ASN A  74     -10.383   1.640 -22.673  1.00  0.78           C  
ATOM   1114  O   ASN A  74     -10.007   2.285 -21.691  1.00  0.78           O  
ATOM   1115  CB  ASN A  74      -9.618  -0.712 -22.579  1.00  0.78           C  
ATOM   1116  CG  ASN A  74      -9.922  -2.042 -21.993  1.00  0.78           C  
ATOM   1117  OD1 ASN A  74     -10.848  -2.195 -21.189  1.00  0.78           O  
ATOM   1118  ND2 ASN A  74      -9.188  -3.016 -22.390  1.00  0.78           N  
ATOM   1119  H   ASN A  74     -11.513  -1.079 -24.047  1.00  0.78           H  
ATOM   1120  HA  ASN A  74     -11.251   0.096 -21.516  1.00  0.78           H  
ATOM   1121 1HB  ASN A  74      -9.320  -0.841 -23.620  1.00  0.78           H  
ATOM   1122 2HB  ASN A  74      -8.790  -0.255 -22.061  1.00  0.78           H  
ATOM   1123 1HD2 ASN A  74      -9.356  -3.937 -22.044  1.00  0.78           H  
ATOM   1124 2HD2 ASN A  74      -8.452  -2.854 -23.048  1.00  0.78           H  
ATOM   1125  N   THR A  75     -10.404   2.178 -23.891  1.00  0.75           N  
ATOM   1126  CA  THR A  75     -10.000   3.574 -23.996  1.00  0.75           C  
ATOM   1127  C   THR A  75     -11.131   4.432 -23.476  1.00  0.75           C  
ATOM   1128  O   THR A  75     -10.914   5.367 -22.705  1.00  0.75           O  
ATOM   1129  CB  THR A  75      -9.595   4.025 -25.403  1.00  0.75           C  
ATOM   1130  OG1 THR A  75      -8.454   3.285 -25.866  1.00  0.75           O  
ATOM   1131  CG2 THR A  75      -9.272   5.522 -25.368  1.00  0.75           C  
ATOM   1132  H   THR A  75     -10.774   1.668 -24.695  1.00  0.75           H  
ATOM   1133  HA  THR A  75      -9.140   3.738 -23.350  1.00  0.75           H  
ATOM   1134  HB  THR A  75     -10.412   3.845 -26.068  1.00  0.75           H  
ATOM   1135  HG1 THR A  75      -7.963   3.844 -26.517  1.00  0.75           H  
ATOM   1136 1HG2 THR A  75      -9.006   5.869 -26.364  1.00  0.75           H  
ATOM   1137 2HG2 THR A  75     -10.145   6.079 -25.023  1.00  0.75           H  
ATOM   1138 3HG2 THR A  75      -8.442   5.703 -24.689  1.00  0.75           H  
ATOM   1139  N   GLY A  76     -12.361   4.102 -23.878  1.00  0.71           N  
ATOM   1140  CA  GLY A  76     -13.502   4.887 -23.418  1.00  0.71           C  
ATOM   1141  C   GLY A  76     -13.610   4.837 -21.892  1.00  0.71           C  
ATOM   1142  O   GLY A  76     -13.878   5.855 -21.250  1.00  0.71           O  
ATOM   1143  H   GLY A  76     -12.486   3.306 -24.508  1.00  0.71           H  
ATOM   1144 1HA  GLY A  76     -13.382   5.923 -23.736  1.00  0.71           H  
ATOM   1145 2HA  GLY A  76     -14.414   4.518 -23.878  1.00  0.71           H  
ATOM   1146  N   VAL A  77     -13.349   3.656 -21.312  1.00  0.68           N  
ATOM   1147  CA  VAL A  77     -13.401   3.483 -19.865  1.00  0.68           C  
ATOM   1148  C   VAL A  77     -12.281   4.236 -19.155  1.00  0.68           C  
ATOM   1149  O   VAL A  77     -12.547   4.969 -18.196  1.00  0.68           O  
ATOM   1150  CB  VAL A  77     -13.336   1.986 -19.503  1.00  0.68           C  
ATOM   1151  CG1 VAL A  77     -13.198   1.800 -18.010  1.00  0.68           C  
ATOM   1152  CG2 VAL A  77     -14.645   1.296 -19.955  1.00  0.68           C  
ATOM   1153  H   VAL A  77     -13.149   2.846 -21.901  1.00  0.68           H  
ATOM   1154  HA  VAL A  77     -14.354   3.874 -19.511  1.00  0.68           H  
ATOM   1155  HB  VAL A  77     -12.477   1.536 -19.994  1.00  0.68           H  
ATOM   1156 1HG1 VAL A  77     -13.160   0.736 -17.774  1.00  0.68           H  
ATOM   1157 2HG1 VAL A  77     -12.282   2.283 -17.658  1.00  0.68           H  
ATOM   1158 3HG1 VAL A  77     -14.056   2.248 -17.535  1.00  0.68           H  
ATOM   1159 1HG2 VAL A  77     -14.603   0.237 -19.707  1.00  0.68           H  
ATOM   1160 2HG2 VAL A  77     -15.486   1.758 -19.442  1.00  0.68           H  
ATOM   1161 3HG2 VAL A  77     -14.774   1.409 -21.022  1.00  0.68           H  
ATOM   1162  N   GLY A  78     -11.037   4.097 -19.634  1.00  0.66           N  
ATOM   1163  CA  GLY A  78      -9.913   4.794 -19.024  1.00  0.66           C  
ATOM   1164  C   GLY A  78     -10.122   6.302 -19.086  1.00  0.66           C  
ATOM   1165  O   GLY A  78      -9.893   7.010 -18.102  1.00  0.66           O  
ATOM   1166  H   GLY A  78     -10.846   3.483 -20.425  1.00  0.66           H  
ATOM   1167 1HA  GLY A  78      -9.805   4.476 -17.987  1.00  0.66           H  
ATOM   1168 2HA  GLY A  78      -8.991   4.520 -19.539  1.00  0.66           H  
ATOM   1169  N   LEU A  79     -10.616   6.810 -20.221  1.00  0.65           N  
ATOM   1170  CA  LEU A  79     -10.841   8.239 -20.330  1.00  0.65           C  
ATOM   1171  C   LEU A  79     -11.949   8.674 -19.400  1.00  0.65           C  
ATOM   1172  O   LEU A  79     -11.836   9.719 -18.768  1.00  0.65           O  
ATOM   1173  CB  LEU A  79     -11.144   8.674 -21.766  1.00  0.65           C  
ATOM   1174  CG  LEU A  79     -11.302  10.169 -21.933  1.00  0.65           C  
ATOM   1175  CD1 LEU A  79     -10.056  10.881 -21.452  1.00  0.65           C  
ATOM   1176  CD2 LEU A  79     -11.525  10.464 -23.375  1.00  0.65           C  
ATOM   1177  H   LEU A  79     -10.801   6.208 -21.025  1.00  0.65           H  
ATOM   1178  HA  LEU A  79      -9.939   8.751 -20.014  1.00  0.65           H  
ATOM   1179 1HB  LEU A  79     -10.343   8.332 -22.423  1.00  0.65           H  
ATOM   1180 2HB  LEU A  79     -12.075   8.193 -22.084  1.00  0.65           H  
ATOM   1181  HG  LEU A  79     -12.122  10.508 -21.350  1.00  0.65           H  
ATOM   1182 1HD1 LEU A  79     -10.202  11.938 -21.576  1.00  0.65           H  
ATOM   1183 2HD1 LEU A  79      -9.888  10.661 -20.397  1.00  0.65           H  
ATOM   1184 3HD1 LEU A  79      -9.193  10.557 -22.034  1.00  0.65           H  
ATOM   1185 1HD2 LEU A  79     -11.649  11.515 -23.519  1.00  0.65           H  
ATOM   1186 2HD2 LEU A  79     -10.661  10.123 -23.939  1.00  0.65           H  
ATOM   1187 3HD2 LEU A  79     -12.415   9.941 -23.725  1.00  0.65           H  
ATOM   1188  N   ALA A  80     -13.031   7.899 -19.303  1.00  0.65           N  
ATOM   1189  CA  ALA A  80     -14.124   8.260 -18.410  1.00  0.65           C  
ATOM   1190  C   ALA A  80     -13.646   8.353 -16.978  1.00  0.65           C  
ATOM   1191  O   ALA A  80     -14.032   9.260 -16.236  1.00  0.65           O  
ATOM   1192  CB  ALA A  80     -15.232   7.244 -18.551  1.00  0.65           C  
ATOM   1193  H   ALA A  80     -13.115   7.051 -19.866  1.00  0.65           H  
ATOM   1194  HA  ALA A  80     -14.485   9.239 -18.671  1.00  0.65           H  
ATOM   1195 1HB  ALA A  80     -16.056   7.525 -17.916  1.00  0.65           H  
ATOM   1196 2HB  ALA A  80     -15.567   7.211 -19.578  1.00  0.65           H  
ATOM   1197 3HB  ALA A  80     -14.864   6.258 -18.264  1.00  0.65           H  
ATOM   1198  N   MET A  81     -12.769   7.440 -16.591  1.00  0.66           N  
ATOM   1199  CA  MET A  81     -12.223   7.464 -15.255  1.00  0.66           C  
ATOM   1200  C   MET A  81     -11.392   8.720 -15.022  1.00  0.66           C  
ATOM   1201  O   MET A  81     -11.578   9.419 -14.020  1.00  0.66           O  
ATOM   1202  CB  MET A  81     -11.402   6.230 -15.018  1.00  0.66           C  
ATOM   1203  CG  MET A  81     -10.834   6.166 -13.680  1.00  0.66           C  
ATOM   1204  SD  MET A  81      -9.822   4.777 -13.505  1.00  0.66           S  
ATOM   1205  CE  MET A  81      -8.454   5.336 -14.519  1.00  0.66           C  
ATOM   1206  H   MET A  81     -12.498   6.693 -17.234  1.00  0.66           H  
ATOM   1207  HA  MET A  81     -13.047   7.485 -14.548  1.00  0.66           H  
ATOM   1208 1HB  MET A  81     -12.014   5.345 -15.188  1.00  0.66           H  
ATOM   1209 2HB  MET A  81     -10.584   6.196 -15.737  1.00  0.66           H  
ATOM   1210 1HG  MET A  81     -10.238   7.060 -13.507  1.00  0.66           H  
ATOM   1211 2HG  MET A  81     -11.620   6.128 -12.936  1.00  0.66           H  
ATOM   1212 1HE  MET A  81      -7.674   4.589 -14.512  1.00  0.66           H  
ATOM   1213 2HE  MET A  81      -8.798   5.497 -15.549  1.00  0.66           H  
ATOM   1214 3HE  MET A  81      -8.060   6.265 -14.122  1.00  0.66           H  
ATOM   1215  N   VAL A  82     -10.482   9.013 -15.958  1.00  0.68           N  
ATOM   1216  CA  VAL A  82      -9.629  10.190 -15.855  1.00  0.68           C  
ATOM   1217  C   VAL A  82     -10.423  11.473 -15.871  1.00  0.68           C  
ATOM   1218  O   VAL A  82     -10.174  12.360 -15.056  1.00  0.68           O  
ATOM   1219  CB  VAL A  82      -8.630  10.247 -17.018  1.00  0.68           C  
ATOM   1220  CG1 VAL A  82      -7.925  11.608 -17.036  1.00  0.68           C  
ATOM   1221  CG2 VAL A  82      -7.577   9.108 -16.864  1.00  0.68           C  
ATOM   1222  H   VAL A  82     -10.377   8.392 -16.764  1.00  0.68           H  
ATOM   1223  HA  VAL A  82      -9.076  10.127 -14.920  1.00  0.68           H  
ATOM   1224  HB  VAL A  82      -9.175  10.129 -17.956  1.00  0.68           H  
ATOM   1225 1HG1 VAL A  82      -7.253  11.647 -17.875  1.00  0.68           H  
ATOM   1226 2HG1 VAL A  82      -8.665  12.400 -17.145  1.00  0.68           H  
ATOM   1227 3HG1 VAL A  82      -7.373  11.753 -16.109  1.00  0.68           H  
ATOM   1228 1HG2 VAL A  82      -6.881   9.141 -17.694  1.00  0.68           H  
ATOM   1229 2HG2 VAL A  82      -7.033   9.238 -15.928  1.00  0.68           H  
ATOM   1230 3HG2 VAL A  82      -8.080   8.143 -16.856  1.00  0.68           H  
ATOM   1231  N   ALA A  83     -11.377  11.577 -16.789  1.00  0.71           N  
ATOM   1232  CA  ALA A  83     -12.183  12.768 -16.895  1.00  0.71           C  
ATOM   1233  C   ALA A  83     -12.906  13.002 -15.584  1.00  0.71           C  
ATOM   1234  O   ALA A  83     -12.951  14.130 -15.087  1.00  0.71           O  
ATOM   1235  CB  ALA A  83     -13.171  12.618 -18.043  1.00  0.71           C  
ATOM   1236  H   ALA A  83     -11.542  10.812 -17.430  1.00  0.71           H  
ATOM   1237  HA  ALA A  83     -11.527  13.618 -17.083  1.00  0.71           H  
ATOM   1238 1HB  ALA A  83     -13.778  13.521 -18.126  1.00  0.71           H  
ATOM   1239 2HB  ALA A  83     -12.627  12.453 -18.975  1.00  0.71           H  
ATOM   1240 3HB  ALA A  83     -13.818  11.760 -17.848  1.00  0.71           H  
ATOM   1241  N   ALA A  84     -13.427  11.931 -14.970  1.00  0.73           N  
ATOM   1242  CA  ALA A  84     -14.100  12.095 -13.697  1.00  0.73           C  
ATOM   1243  C   ALA A  84     -13.124  12.571 -12.626  1.00  0.73           C  
ATOM   1244  O   ALA A  84     -13.402  13.532 -11.906  1.00  0.73           O  
ATOM   1245  CB  ALA A  84     -14.732  10.778 -13.274  1.00  0.73           C  
ATOM   1246  H   ALA A  84     -13.399  11.005 -15.399  1.00  0.73           H  
ATOM   1247  HA  ALA A  84     -14.877  12.847 -13.816  1.00  0.73           H  
ATOM   1248 1HB  ALA A  84     -15.254  10.908 -12.330  1.00  0.73           H  
ATOM   1249 2HB  ALA A  84     -15.436  10.455 -14.041  1.00  0.73           H  
ATOM   1250 3HB  ALA A  84     -13.957  10.022 -13.160  1.00  0.73           H  
ATOM   1251  N   ALA A  85     -11.940  11.953 -12.576  1.00  0.76           N  
ATOM   1252  CA  ALA A  85     -10.914  12.285 -11.589  1.00  0.76           C  
ATOM   1253  C   ALA A  85     -10.459  13.736 -11.704  1.00  0.76           C  
ATOM   1254  O   ALA A  85     -10.157  14.389 -10.704  1.00  0.76           O  
ATOM   1255  CB  ALA A  85      -9.726  11.358 -11.742  1.00  0.76           C  
ATOM   1256  H   ALA A  85     -11.758  11.182 -13.220  1.00  0.76           H  
ATOM   1257  HA  ALA A  85     -11.349  12.147 -10.599  1.00  0.76           H  
ATOM   1258 1HB  ALA A  85      -8.988  11.590 -10.980  1.00  0.76           H  
ATOM   1259 2HB  ALA A  85     -10.055  10.325 -11.633  1.00  0.76           H  
ATOM   1260 3HB  ALA A  85      -9.289  11.496 -12.729  1.00  0.76           H  
ATOM   1261  N   LYS A  86     -10.422  14.239 -12.934  1.00  0.77           N  
ATOM   1262  CA  LYS A  86      -9.999  15.597 -13.224  1.00  0.77           C  
ATOM   1263  C   LYS A  86     -11.148  16.626 -13.186  1.00  0.77           C  
ATOM   1264  O   LYS A  86     -10.913  17.814 -13.413  1.00  0.77           O  
ATOM   1265  CB  LYS A  86      -9.331  15.653 -14.595  1.00  0.77           C  
ATOM   1266  CG  LYS A  86      -8.030  14.856 -14.820  1.00  0.77           C  
ATOM   1267  CD  LYS A  86      -6.855  15.445 -14.070  1.00  0.77           C  
ATOM   1268  CE  LYS A  86      -5.544  14.802 -14.530  1.00  0.77           C  
ATOM   1269  NZ  LYS A  86      -4.346  15.374 -13.835  1.00  0.77           N  
ATOM   1270  H   LYS A  86     -10.662  13.631 -13.717  1.00  0.77           H  
ATOM   1271  HA  LYS A  86      -9.268  15.890 -12.471  1.00  0.77           H  
ATOM   1272 1HB  LYS A  86     -10.031  15.262 -15.329  1.00  0.77           H  
ATOM   1273 2HB  LYS A  86      -9.120  16.678 -14.838  1.00  0.77           H  
ATOM   1274 1HG  LYS A  86      -8.176  13.829 -14.484  1.00  0.77           H  
ATOM   1275 2HG  LYS A  86      -7.801  14.835 -15.884  1.00  0.77           H  
ATOM   1276 1HD  LYS A  86      -6.811  16.521 -14.261  1.00  0.77           H  
ATOM   1277 2HD  LYS A  86      -6.984  15.280 -13.000  1.00  0.77           H  
ATOM   1278 1HE  LYS A  86      -5.585  13.736 -14.349  1.00  0.77           H  
ATOM   1279 2HE  LYS A  86      -5.436  14.974 -15.604  1.00  0.77           H  
ATOM   1280 1HZ  LYS A  86      -3.475  14.934 -14.209  1.00  0.77           H  
ATOM   1281 2HZ  LYS A  86      -4.300  16.365 -14.013  1.00  0.77           H  
ATOM   1282 3HZ  LYS A  86      -4.404  15.217 -12.845  1.00  0.77           H  
ATOM   1283  N   GLY A  87     -12.389  16.185 -12.926  1.00  0.76           N  
ATOM   1284  CA  GLY A  87     -13.536  17.095 -12.877  1.00  0.76           C  
ATOM   1285  C   GLY A  87     -14.146  17.530 -14.226  1.00  0.76           C  
ATOM   1286  O   GLY A  87     -14.823  18.557 -14.279  1.00  0.76           O  
ATOM   1287  H   GLY A  87     -12.557  15.200 -12.723  1.00  0.76           H  
ATOM   1288 1HA  GLY A  87     -14.315  16.618 -12.283  1.00  0.76           H  
ATOM   1289 2HA  GLY A  87     -13.243  17.986 -12.325  1.00  0.76           H  
ATOM   1290  N   TYR A  88     -13.921  16.774 -15.302  1.00  0.74           N  
ATOM   1291  CA  TYR A  88     -14.437  17.135 -16.632  1.00  0.74           C  
ATOM   1292  C   TYR A  88     -15.618  16.309 -17.095  1.00  0.74           C  
ATOM   1293  O   TYR A  88     -15.769  15.148 -16.714  1.00  0.74           O  
ATOM   1294  CB  TYR A  88     -13.384  16.953 -17.697  1.00  0.74           C  
ATOM   1295  CG  TYR A  88     -12.286  17.888 -17.690  1.00  0.74           C  
ATOM   1296  CD1 TYR A  88     -11.227  17.669 -16.885  1.00  0.74           C  
ATOM   1297  CD2 TYR A  88     -12.311  18.955 -18.542  1.00  0.74           C  
ATOM   1298  CE1 TYR A  88     -10.167  18.533 -16.904  1.00  0.74           C  
ATOM   1299  CE2 TYR A  88     -11.266  19.798 -18.572  1.00  0.74           C  
ATOM   1300  CZ  TYR A  88     -10.192  19.599 -17.753  1.00  0.74           C  
ATOM   1301  OH  TYR A  88      -9.137  20.459 -17.776  1.00  0.74           O  
ATOM   1302  H   TYR A  88     -13.386  15.913 -15.199  1.00  0.74           H  
ATOM   1303  HA  TYR A  88     -14.750  18.180 -16.608  1.00  0.74           H  
ATOM   1304 1HB  TYR A  88     -12.973  15.946 -17.621  1.00  0.74           H  
ATOM   1305 2HB  TYR A  88     -13.882  17.031 -18.646  1.00  0.74           H  
ATOM   1306  HD1 TYR A  88     -11.237  16.818 -16.233  1.00  0.74           H  
ATOM   1307  HD2 TYR A  88     -13.167  19.114 -19.202  1.00  0.74           H  
ATOM   1308  HE1 TYR A  88      -9.306  18.378 -16.257  1.00  0.74           H  
ATOM   1309  HE2 TYR A  88     -11.284  20.626 -19.251  1.00  0.74           H  
ATOM   1310  HH  TYR A  88      -8.405  20.093 -17.229  1.00  0.74           H  
ATOM   1311  N   HIS A  89     -16.454  16.900 -17.951  1.00  0.71           N  
ATOM   1312  CA  HIS A  89     -17.517  16.119 -18.567  1.00  0.71           C  
ATOM   1313  C   HIS A  89     -16.941  15.356 -19.748  1.00  0.71           C  
ATOM   1314  O   HIS A  89     -16.120  15.897 -20.496  1.00  0.71           O  
ATOM   1315  CB  HIS A  89     -18.704  16.973 -19.016  1.00  0.71           C  
ATOM   1316  CG  HIS A  89     -19.872  16.129 -19.505  1.00  0.71           C  
ATOM   1317  ND1 HIS A  89     -20.555  15.274 -18.670  1.00  0.71           N  
ATOM   1318  CD2 HIS A  89     -20.470  16.017 -20.724  1.00  0.71           C  
ATOM   1319  CE1 HIS A  89     -21.516  14.663 -19.350  1.00  0.71           C  
ATOM   1320  NE2 HIS A  89     -21.491  15.096 -20.595  1.00  0.71           N  
ATOM   1321  H   HIS A  89     -16.312  17.875 -18.239  1.00  0.71           H  
ATOM   1322  HA  HIS A  89     -17.894  15.386 -17.855  1.00  0.71           H  
ATOM   1323 1HB  HIS A  89     -19.045  17.595 -18.189  1.00  0.71           H  
ATOM   1324 2HB  HIS A  89     -18.391  17.637 -19.819  1.00  0.71           H  
ATOM   1325  HD2 HIS A  89     -20.198  16.550 -21.629  1.00  0.71           H  
ATOM   1326  HE1 HIS A  89     -22.213  13.928 -18.948  1.00  0.71           H  
ATOM   1327  HE2 HIS A  89     -22.144  14.785 -21.346  1.00  0.71           H  
ATOM   1328  N   LEU A  90     -17.348  14.103 -19.892  1.00  0.68           N  
ATOM   1329  CA  LEU A  90     -16.895  13.290 -21.009  1.00  0.68           C  
ATOM   1330  C   LEU A  90     -18.034  12.691 -21.797  1.00  0.68           C  
ATOM   1331  O   LEU A  90     -18.916  12.041 -21.227  1.00  0.68           O  
ATOM   1332  CB  LEU A  90     -16.030  12.123 -20.552  1.00  0.68           C  
ATOM   1333  CG  LEU A  90     -15.579  11.183 -21.688  1.00  0.68           C  
ATOM   1334  CD1 LEU A  90     -14.648  11.882 -22.589  1.00  0.68           C  
ATOM   1335  CD2 LEU A  90     -14.967  10.035 -21.135  1.00  0.68           C  
ATOM   1336  H   LEU A  90     -18.005  13.719 -19.224  1.00  0.68           H  
ATOM   1337  HA  LEU A  90     -16.312  13.918 -21.678  1.00  0.68           H  
ATOM   1338 1HB  LEU A  90     -15.140  12.525 -20.095  1.00  0.68           H  
ATOM   1339 2HB  LEU A  90     -16.573  11.536 -19.811  1.00  0.68           H  
ATOM   1340  HG  LEU A  90     -16.430  10.888 -22.271  1.00  0.68           H  
ATOM   1341 1HD1 LEU A  90     -14.361  11.215 -23.399  1.00  0.68           H  
ATOM   1342 2HD1 LEU A  90     -15.133  12.713 -22.990  1.00  0.68           H  
ATOM   1343 3HD1 LEU A  90     -13.770  12.201 -22.038  1.00  0.68           H  
ATOM   1344 1HD2 LEU A  90     -14.636   9.365 -21.924  1.00  0.68           H  
ATOM   1345 2HD2 LEU A  90     -14.126  10.354 -20.550  1.00  0.68           H  
ATOM   1346 3HD2 LEU A  90     -15.694   9.537 -20.511  1.00  0.68           H  
ATOM   1347  N   VAL A  91     -17.980  12.894 -23.098  1.00  0.65           N  
ATOM   1348  CA  VAL A  91     -18.923  12.318 -24.021  1.00  0.65           C  
ATOM   1349  C   VAL A  91     -18.153  11.302 -24.854  1.00  0.65           C  
ATOM   1350  O   VAL A  91     -17.072  11.609 -25.358  1.00  0.65           O  
ATOM   1351  CB  VAL A  91     -19.516  13.388 -24.941  1.00  0.65           C  
ATOM   1352  CG1 VAL A  91     -20.486  12.756 -25.904  1.00  0.65           C  
ATOM   1353  CG2 VAL A  91     -20.171  14.477 -24.116  1.00  0.65           C  
ATOM   1354  H   VAL A  91     -17.228  13.472 -23.466  1.00  0.65           H  
ATOM   1355  HA  VAL A  91     -19.715  11.824 -23.471  1.00  0.65           H  
ATOM   1356  HB  VAL A  91     -18.724  13.815 -25.521  1.00  0.65           H  
ATOM   1357 1HG1 VAL A  91     -20.882  13.522 -26.560  1.00  0.65           H  
ATOM   1358 2HG1 VAL A  91     -19.982  11.993 -26.500  1.00  0.65           H  
ATOM   1359 3HG1 VAL A  91     -21.308  12.295 -25.344  1.00  0.65           H  
ATOM   1360 1HG2 VAL A  91     -20.571  15.246 -24.774  1.00  0.65           H  
ATOM   1361 2HG2 VAL A  91     -20.979  14.059 -23.526  1.00  0.65           H  
ATOM   1362 3HG2 VAL A  91     -19.430  14.915 -23.454  1.00  0.65           H  
ATOM   1363  N   ILE A  92     -18.661  10.092 -24.938  1.00  0.64           N  
ATOM   1364  CA  ILE A  92     -17.970   9.065 -25.699  1.00  0.64           C  
ATOM   1365  C   ILE A  92     -18.906   8.628 -26.805  1.00  0.64           C  
ATOM   1366  O   ILE A  92     -20.094   8.408 -26.544  1.00  0.64           O  
ATOM   1367  CB  ILE A  92     -17.610   7.842 -24.850  1.00  0.64           C  
ATOM   1368  CG1 ILE A  92     -16.789   8.227 -23.666  1.00  0.64           C  
ATOM   1369  CG2 ILE A  92     -16.744   6.899 -25.689  1.00  0.64           C  
ATOM   1370  CD1 ILE A  92     -16.632   7.108 -22.700  1.00  0.64           C  
ATOM   1371  H   ILE A  92     -19.550   9.901 -24.478  1.00  0.64           H  
ATOM   1372  HA  ILE A  92     -17.067   9.475 -26.144  1.00  0.64           H  
ATOM   1373  HB  ILE A  92     -18.512   7.357 -24.504  1.00  0.64           H  
ATOM   1374 1HG1 ILE A  92     -15.803   8.562 -24.001  1.00  0.64           H  
ATOM   1375 2HG1 ILE A  92     -17.279   9.036 -23.154  1.00  0.64           H  
ATOM   1376 1HG2 ILE A  92     -16.465   6.025 -25.105  1.00  0.64           H  
ATOM   1377 2HG2 ILE A  92     -17.265   6.585 -26.577  1.00  0.64           H  
ATOM   1378 3HG2 ILE A  92     -15.854   7.436 -25.983  1.00  0.64           H  
ATOM   1379 1HD1 ILE A  92     -16.044   7.421 -21.852  1.00  0.64           H  
ATOM   1380 2HD1 ILE A  92     -17.615   6.796 -22.364  1.00  0.64           H  
ATOM   1381 3HD1 ILE A  92     -16.135   6.287 -23.189  1.00  0.64           H  
ATOM   1382  N   THR A  93     -18.397   8.552 -28.022  1.00  0.65           N  
ATOM   1383  CA  THR A  93     -19.237   8.130 -29.122  1.00  0.65           C  
ATOM   1384  C   THR A  93     -18.770   6.780 -29.636  1.00  0.65           C  
ATOM   1385  O   THR A  93     -17.602   6.597 -29.966  1.00  0.65           O  
ATOM   1386  CB  THR A  93     -19.235   9.156 -30.254  1.00  0.65           C  
ATOM   1387  OG1 THR A  93     -19.713  10.421 -29.766  1.00  0.65           O  
ATOM   1388  CG2 THR A  93     -20.143   8.689 -31.303  1.00  0.65           C  
ATOM   1389  H   THR A  93     -17.407   8.746 -28.158  1.00  0.65           H  
ATOM   1390  HA  THR A  93     -20.257   8.018 -28.767  1.00  0.65           H  
ATOM   1391  HB  THR A  93     -18.234   9.275 -30.663  1.00  0.65           H  
ATOM   1392  HG1 THR A  93     -20.092  10.914 -30.496  1.00  0.65           H  
ATOM   1393 1HG2 THR A  93     -20.141   9.403 -32.074  1.00  0.65           H  
ATOM   1394 2HG2 THR A  93     -19.802   7.734 -31.686  1.00  0.65           H  
ATOM   1395 3HG2 THR A  93     -21.149   8.579 -30.897  1.00  0.65           H  
ATOM   1396  N   MET A  94     -19.679   5.826 -29.675  1.00  0.69           N  
ATOM   1397  CA  MET A  94     -19.331   4.481 -30.104  1.00  0.69           C  
ATOM   1398  C   MET A  94     -20.385   3.872 -31.022  1.00  0.69           C  
ATOM   1399  O   MET A  94     -21.511   4.354 -31.058  1.00  0.69           O  
ATOM   1400  CB  MET A  94     -19.112   3.576 -28.898  1.00  0.69           C  
ATOM   1401  CG  MET A  94     -20.284   3.365 -28.058  1.00  0.69           C  
ATOM   1402  SD  MET A  94     -20.650   4.817 -27.133  1.00  0.69           S  
ATOM   1403  CE  MET A  94     -19.207   4.639 -26.157  1.00  0.69           C  
ATOM   1404  H   MET A  94     -20.636   6.062 -29.403  1.00  0.69           H  
ATOM   1405  HA  MET A  94     -18.390   4.559 -30.632  1.00  0.69           H  
ATOM   1406 1HB  MET A  94     -18.744   2.606 -29.194  1.00  0.69           H  
ATOM   1407 2HB  MET A  94     -18.357   4.018 -28.266  1.00  0.69           H  
ATOM   1408 1HG  MET A  94     -21.114   3.112 -28.698  1.00  0.69           H  
ATOM   1409 2HG  MET A  94     -20.108   2.558 -27.388  1.00  0.69           H  
ATOM   1410 1HE  MET A  94     -19.135   5.436 -25.475  1.00  0.69           H  
ATOM   1411 2HE  MET A  94     -19.253   3.714 -25.622  1.00  0.69           H  
ATOM   1412 3HE  MET A  94     -18.333   4.630 -26.804  1.00  0.69           H  
ATOM   1413  N   PRO A  95     -20.052   2.848 -31.812  1.00  0.74           N  
ATOM   1414  CA  PRO A  95     -21.003   2.056 -32.557  1.00  0.74           C  
ATOM   1415  C   PRO A  95     -22.004   1.405 -31.595  1.00  0.74           C  
ATOM   1416  O   PRO A  95     -21.620   0.916 -30.523  1.00  0.74           O  
ATOM   1417  CB  PRO A  95     -20.104   1.029 -33.254  1.00  0.74           C  
ATOM   1418  CG  PRO A  95     -18.745   1.683 -33.317  1.00  0.74           C  
ATOM   1419  CD  PRO A  95     -18.633   2.464 -32.048  1.00  0.74           C  
ATOM   1420  HA  PRO A  95     -21.518   2.695 -33.291  1.00  0.74           H  
ATOM   1421 1HB  PRO A  95     -20.102   0.085 -32.691  1.00  0.74           H  
ATOM   1422 2HB  PRO A  95     -20.502   0.803 -34.255  1.00  0.74           H  
ATOM   1423 1HG  PRO A  95     -17.951   0.930 -33.440  1.00  0.74           H  
ATOM   1424 2HG  PRO A  95     -18.697   2.338 -34.192  1.00  0.74           H  
ATOM   1425 1HD  PRO A  95     -18.244   1.825 -31.248  1.00  0.74           H  
ATOM   1426 2HD  PRO A  95     -17.986   3.311 -32.255  1.00  0.74           H  
ATOM   1427  N   GLU A  96     -23.248   1.273 -32.045  1.00  0.81           N  
ATOM   1428  CA  GLU A  96     -24.353   0.648 -31.300  1.00  0.81           C  
ATOM   1429  C   GLU A  96     -24.086  -0.804 -30.905  1.00  0.81           C  
ATOM   1430  O   GLU A  96     -24.730  -1.339 -30.003  1.00  0.81           O  
ATOM   1431  CB  GLU A  96     -25.641   0.683 -32.140  1.00  0.81           C  
ATOM   1432  CG  GLU A  96     -25.616  -0.234 -33.353  1.00  0.81           C  
ATOM   1433  CD  GLU A  96     -26.839  -0.144 -34.243  1.00  0.81           C  
ATOM   1434  OE1 GLU A  96     -27.940  -0.243 -33.751  1.00  0.81           O  
ATOM   1435  OE2 GLU A  96     -26.654   0.023 -35.435  1.00  0.81           O  
ATOM   1436  H   GLU A  96     -23.466   1.717 -32.932  1.00  0.81           H  
ATOM   1437  HA  GLU A  96     -24.512   1.215 -30.391  1.00  0.81           H  
ATOM   1438 1HB  GLU A  96     -26.488   0.402 -31.517  1.00  0.81           H  
ATOM   1439 2HB  GLU A  96     -25.813   1.703 -32.494  1.00  0.81           H  
ATOM   1440 1HG  GLU A  96     -24.731  -0.001 -33.923  1.00  0.81           H  
ATOM   1441 2HG  GLU A  96     -25.527  -1.260 -33.007  1.00  0.81           H  
ATOM   1442  N   THR A  97     -23.146  -1.439 -31.599  1.00  0.90           N  
ATOM   1443  CA  THR A  97     -22.802  -2.837 -31.406  1.00  0.90           C  
ATOM   1444  C   THR A  97     -21.880  -3.089 -30.207  1.00  0.90           C  
ATOM   1445  O   THR A  97     -21.640  -4.242 -29.843  1.00  0.90           O  
ATOM   1446  CB  THR A  97     -22.137  -3.381 -32.679  1.00  0.90           C  
ATOM   1447  OG1 THR A  97     -20.924  -2.662 -32.929  1.00  0.90           O  
ATOM   1448  CG2 THR A  97     -23.068  -3.170 -33.851  1.00  0.90           C  
ATOM   1449  H   THR A  97     -22.660  -0.912 -32.308  1.00  0.90           H  
ATOM   1450  HA  THR A  97     -23.726  -3.388 -31.236  1.00  0.90           H  
ATOM   1451  HB  THR A  97     -21.915  -4.441 -32.559  1.00  0.90           H  
ATOM   1452  HG1 THR A  97     -20.364  -2.708 -32.147  1.00  0.90           H  
ATOM   1453 1HG2 THR A  97     -22.602  -3.540 -34.764  1.00  0.90           H  
ATOM   1454 2HG2 THR A  97     -24.003  -3.702 -33.677  1.00  0.90           H  
ATOM   1455 3HG2 THR A  97     -23.269  -2.109 -33.947  1.00  0.90           H  
ATOM   1456  N   MET A  98     -21.333  -2.035 -29.605  1.00  0.97           N  
ATOM   1457  CA  MET A  98     -20.449  -2.244 -28.462  1.00  0.97           C  
ATOM   1458  C   MET A  98     -21.232  -2.914 -27.330  1.00  0.97           C  
ATOM   1459  O   MET A  98     -22.359  -2.520 -27.028  1.00  0.97           O  
ATOM   1460  CB  MET A  98     -19.850  -0.933 -27.967  1.00  0.97           C  
ATOM   1461  CG  MET A  98     -18.780  -1.131 -26.882  1.00  0.97           C  
ATOM   1462  SD  MET A  98     -18.130   0.391 -26.213  1.00  0.97           S  
ATOM   1463  CE  MET A  98     -19.528   0.798 -25.238  1.00  0.97           C  
ATOM   1464  H   MET A  98     -21.540  -1.087 -29.927  1.00  0.97           H  
ATOM   1465  HA  MET A  98     -19.644  -2.915 -28.758  1.00  0.97           H  
ATOM   1466 1HB  MET A  98     -19.404  -0.393 -28.804  1.00  0.97           H  
ATOM   1467 2HB  MET A  98     -20.641  -0.302 -27.557  1.00  0.97           H  
ATOM   1468 1HG  MET A  98     -19.218  -1.690 -26.059  1.00  0.97           H  
ATOM   1469 2HG  MET A  98     -17.954  -1.715 -27.287  1.00  0.97           H  
ATOM   1470 1HE  MET A  98     -19.352   1.707 -24.686  1.00  0.97           H  
ATOM   1471 2HE  MET A  98     -20.385   0.912 -25.890  1.00  0.97           H  
ATOM   1472 3HE  MET A  98     -19.723  -0.002 -24.553  1.00  0.97           H  
ATOM   1473  N   SER A  99     -20.635  -3.909 -26.678  1.00  1.02           N  
ATOM   1474  CA  SER A  99     -21.331  -4.590 -25.589  1.00  1.02           C  
ATOM   1475  C   SER A  99     -21.792  -3.659 -24.493  1.00  1.02           C  
ATOM   1476  O   SER A  99     -21.068  -2.754 -24.056  1.00  1.02           O  
ATOM   1477  CB  SER A  99     -20.482  -5.661 -24.940  1.00  1.02           C  
ATOM   1478  OG  SER A  99     -21.147  -6.184 -23.795  1.00  1.02           O  
ATOM   1479  H   SER A  99     -19.716  -4.208 -26.963  1.00  1.02           H  
ATOM   1480  HA  SER A  99     -22.215  -5.070 -26.013  1.00  1.02           H  
ATOM   1481 1HB  SER A  99     -20.305  -6.463 -25.657  1.00  1.02           H  
ATOM   1482 2HB  SER A  99     -19.531  -5.261 -24.662  1.00  1.02           H  
ATOM   1483  HG  SER A  99     -20.619  -6.943 -23.503  1.00  1.02           H  
ATOM   1484  N   VAL A 100     -22.972  -3.974 -23.978  1.00  1.04           N  
ATOM   1485  CA  VAL A 100     -23.583  -3.244 -22.889  1.00  1.04           C  
ATOM   1486  C   VAL A 100     -22.710  -3.222 -21.645  1.00  1.04           C  
ATOM   1487  O   VAL A 100     -22.793  -2.290 -20.845  1.00  1.04           O  
ATOM   1488  CB  VAL A 100     -24.949  -3.859 -22.542  1.00  1.04           C  
ATOM   1489  CG1 VAL A 100     -24.784  -5.231 -21.882  1.00  1.04           C  
ATOM   1490  CG2 VAL A 100     -25.679  -2.915 -21.621  1.00  1.04           C  
ATOM   1491  H   VAL A 100     -23.472  -4.750 -24.387  1.00  1.04           H  
ATOM   1492  HA  VAL A 100     -23.744  -2.222 -23.220  1.00  1.04           H  
ATOM   1493  HB  VAL A 100     -25.515  -4.002 -23.459  1.00  1.04           H  
ATOM   1494 1HG1 VAL A 100     -25.766  -5.646 -21.664  1.00  1.04           H  
ATOM   1495 2HG1 VAL A 100     -24.250  -5.901 -22.559  1.00  1.04           H  
ATOM   1496 3HG1 VAL A 100     -24.230  -5.144 -20.951  1.00  1.04           H  
ATOM   1497 1HG2 VAL A 100     -26.657  -3.328 -21.377  1.00  1.04           H  
ATOM   1498 2HG2 VAL A 100     -25.106  -2.787 -20.720  1.00  1.04           H  
ATOM   1499 3HG2 VAL A 100     -25.804  -1.950 -22.109  1.00  1.04           H  
ATOM   1500  N   GLU A 101     -21.844  -4.223 -21.465  1.00  1.02           N  
ATOM   1501  CA  GLU A 101     -21.021  -4.201 -20.265  1.00  1.02           C  
ATOM   1502  C   GLU A 101     -20.066  -3.019 -20.306  1.00  1.02           C  
ATOM   1503  O   GLU A 101     -19.739  -2.438 -19.273  1.00  1.02           O  
ATOM   1504  CB  GLU A 101     -20.267  -5.514 -20.068  1.00  1.02           C  
ATOM   1505  CG  GLU A 101     -21.168  -6.709 -19.701  1.00  1.02           C  
ATOM   1506  CD  GLU A 101     -21.920  -6.540 -18.383  1.00  1.02           C  
ATOM   1507  OE1 GLU A 101     -21.303  -6.222 -17.394  1.00  1.02           O  
ATOM   1508  OE2 GLU A 101     -23.128  -6.725 -18.374  1.00  1.02           O  
ATOM   1509  H   GLU A 101     -21.751  -4.962 -22.168  1.00  1.02           H  
ATOM   1510  HA  GLU A 101     -21.673  -4.067 -19.407  1.00  1.02           H  
ATOM   1511 1HB  GLU A 101     -19.736  -5.769 -20.987  1.00  1.02           H  
ATOM   1512 2HB  GLU A 101     -19.522  -5.394 -19.281  1.00  1.02           H  
ATOM   1513 1HG  GLU A 101     -21.890  -6.863 -20.504  1.00  1.02           H  
ATOM   1514 2HG  GLU A 101     -20.548  -7.598 -19.636  1.00  1.02           H  
ATOM   1515  N   ARG A 102     -19.610  -2.663 -21.503  1.00  0.97           N  
ATOM   1516  CA  ARG A 102     -18.681  -1.566 -21.653  1.00  0.97           C  
ATOM   1517  C   ARG A 102     -19.455  -0.285 -21.520  1.00  0.97           C  
ATOM   1518  O   ARG A 102     -18.981   0.684 -20.923  1.00  0.97           O  
ATOM   1519  CB  ARG A 102     -17.959  -1.636 -22.970  1.00  0.97           C  
ATOM   1520  CG  ARG A 102     -16.807  -2.569 -22.986  1.00  0.97           C  
ATOM   1521  CD  ARG A 102     -17.247  -3.951 -22.880  1.00  0.97           C  
ATOM   1522  NE  ARG A 102     -16.150  -4.866 -22.949  1.00  0.97           N  
ATOM   1523  CZ  ARG A 102     -15.607  -5.319 -24.080  1.00  0.97           C  
ATOM   1524  NH1 ARG A 102     -16.049  -4.911 -25.242  1.00  0.97           N  
ATOM   1525  NH2 ARG A 102     -14.626  -6.159 -23.981  1.00  0.97           N  
ATOM   1526  H   ARG A 102     -19.956  -3.127 -22.339  1.00  0.97           H  
ATOM   1527  HA  ARG A 102     -17.944  -1.614 -20.858  1.00  0.97           H  
ATOM   1528 1HB  ARG A 102     -18.648  -1.967 -23.737  1.00  0.97           H  
ATOM   1529 2HB  ARG A 102     -17.601  -0.657 -23.246  1.00  0.97           H  
ATOM   1530 1HG  ARG A 102     -16.308  -2.483 -23.940  1.00  0.97           H  
ATOM   1531 2HG  ARG A 102     -16.116  -2.342 -22.173  1.00  0.97           H  
ATOM   1532 1HD  ARG A 102     -17.761  -4.109 -21.935  1.00  0.97           H  
ATOM   1533 2HD  ARG A 102     -17.913  -4.158 -23.694  1.00  0.97           H  
ATOM   1534  HE  ARG A 102     -15.742  -5.229 -22.081  1.00  0.97           H  
ATOM   1535 1HH1 ARG A 102     -16.798  -4.247 -25.281  1.00  0.97           H  
ATOM   1536 2HH1 ARG A 102     -15.611  -5.245 -26.104  1.00  0.97           H  
ATOM   1537 1HH2 ARG A 102     -14.352  -6.410 -23.027  1.00  0.97           H  
ATOM   1538 2HH2 ARG A 102     -14.165  -6.521 -24.804  1.00  0.97           H  
ATOM   1539  N   ARG A 103     -20.677  -0.263 -22.068  1.00  0.90           N  
ATOM   1540  CA  ARG A 103     -21.431   0.972 -21.951  1.00  0.90           C  
ATOM   1541  C   ARG A 103     -21.642   1.280 -20.471  1.00  0.90           C  
ATOM   1542  O   ARG A 103     -21.421   2.408 -20.026  1.00  0.90           O  
ATOM   1543  CB  ARG A 103     -22.799   0.908 -22.648  1.00  0.90           C  
ATOM   1544  CG  ARG A 103     -22.760   0.879 -24.181  1.00  0.90           C  
ATOM   1545  CD  ARG A 103     -24.078   1.183 -24.848  1.00  0.90           C  
ATOM   1546  NE  ARG A 103     -25.144   0.215 -24.623  1.00  0.90           N  
ATOM   1547  CZ  ARG A 103     -25.365  -0.872 -25.399  1.00  0.90           C  
ATOM   1548  NH1 ARG A 103     -24.577  -1.131 -26.418  1.00  0.90           N  
ATOM   1549  NH2 ARG A 103     -26.385  -1.674 -25.140  1.00  0.90           N  
ATOM   1550  H   ARG A 103     -21.035  -1.079 -22.571  1.00  0.90           H  
ATOM   1551  HA  ARG A 103     -20.845   1.767 -22.395  1.00  0.90           H  
ATOM   1552 1HB  ARG A 103     -23.326   0.018 -22.311  1.00  0.90           H  
ATOM   1553 2HB  ARG A 103     -23.395   1.769 -22.345  1.00  0.90           H  
ATOM   1554 1HG  ARG A 103     -22.072   1.631 -24.514  1.00  0.90           H  
ATOM   1555 2HG  ARG A 103     -22.420  -0.111 -24.514  1.00  0.90           H  
ATOM   1556 1HD  ARG A 103     -24.430   2.161 -24.517  1.00  0.90           H  
ATOM   1557 2HD  ARG A 103     -23.898   1.214 -25.919  1.00  0.90           H  
ATOM   1558  HE  ARG A 103     -25.776   0.379 -23.852  1.00  0.90           H  
ATOM   1559 1HH1 ARG A 103     -23.795  -0.525 -26.628  1.00  0.90           H  
ATOM   1560 2HH1 ARG A 103     -24.740  -1.951 -26.997  1.00  0.90           H  
ATOM   1561 1HH2 ARG A 103     -27.017  -1.465 -24.378  1.00  0.90           H  
ATOM   1562 2HH2 ARG A 103     -26.549  -2.478 -25.730  1.00  0.90           H  
ATOM   1563  N   LYS A 104     -21.976   0.247 -19.687  1.00  0.83           N  
ATOM   1564  CA  LYS A 104     -22.183   0.424 -18.257  1.00  0.83           C  
ATOM   1565  C   LYS A 104     -20.909   0.852 -17.530  1.00  0.83           C  
ATOM   1566  O   LYS A 104     -20.962   1.723 -16.659  1.00  0.83           O  
ATOM   1567  CB  LYS A 104     -22.750  -0.852 -17.639  1.00  0.83           C  
ATOM   1568  CG  LYS A 104     -24.205  -1.133 -18.015  1.00  0.83           C  
ATOM   1569  CD  LYS A 104     -24.763  -2.311 -17.231  1.00  0.83           C  
ATOM   1570  CE  LYS A 104     -24.119  -3.609 -17.680  1.00  0.83           C  
ATOM   1571  NZ  LYS A 104     -24.720  -4.805 -17.026  1.00  0.83           N  
ATOM   1572  H   LYS A 104     -22.134  -0.671 -20.101  1.00  0.83           H  
ATOM   1573  HA  LYS A 104     -22.922   1.214 -18.123  1.00  0.83           H  
ATOM   1574 1HB  LYS A 104     -22.149  -1.706 -17.970  1.00  0.83           H  
ATOM   1575 2HB  LYS A 104     -22.678  -0.798 -16.556  1.00  0.83           H  
ATOM   1576 1HG  LYS A 104     -24.806  -0.246 -17.807  1.00  0.83           H  
ATOM   1577 2HG  LYS A 104     -24.265  -1.340 -19.074  1.00  0.83           H  
ATOM   1578 1HD  LYS A 104     -24.573  -2.169 -16.168  1.00  0.83           H  
ATOM   1579 2HD  LYS A 104     -25.839  -2.378 -17.388  1.00  0.83           H  
ATOM   1580 1HE  LYS A 104     -24.228  -3.710 -18.753  1.00  0.83           H  
ATOM   1581 2HE  LYS A 104     -23.056  -3.578 -17.439  1.00  0.83           H  
ATOM   1582 1HZ  LYS A 104     -24.215  -5.629 -17.395  1.00  0.83           H  
ATOM   1583 2HZ  LYS A 104     -24.604  -4.754 -16.028  1.00  0.83           H  
ATOM   1584 3HZ  LYS A 104     -25.694  -4.873 -17.254  1.00  0.83           H  
ATOM   1585  N   LEU A 105     -19.750   0.292 -17.901  1.00  0.77           N  
ATOM   1586  CA  LEU A 105     -18.516   0.710 -17.241  1.00  0.77           C  
ATOM   1587  C   LEU A 105     -18.222   2.179 -17.477  1.00  0.77           C  
ATOM   1588  O   LEU A 105     -17.859   2.902 -16.554  1.00  0.77           O  
ATOM   1589  CB  LEU A 105     -17.324  -0.089 -17.769  1.00  0.77           C  
ATOM   1590  CG  LEU A 105     -17.224  -1.530 -17.364  1.00  0.77           C  
ATOM   1591  CD1 LEU A 105     -16.138  -2.192 -18.186  1.00  0.77           C  
ATOM   1592  CD2 LEU A 105     -16.889  -1.592 -15.894  1.00  0.77           C  
ATOM   1593  H   LEU A 105     -19.730  -0.449 -18.603  1.00  0.77           H  
ATOM   1594  HA  LEU A 105     -18.621   0.540 -16.172  1.00  0.77           H  
ATOM   1595 1HB  LEU A 105     -17.356  -0.060 -18.856  1.00  0.77           H  
ATOM   1596 2HB  LEU A 105     -16.411   0.407 -17.443  1.00  0.77           H  
ATOM   1597  HG  LEU A 105     -18.159  -2.038 -17.541  1.00  0.77           H  
ATOM   1598 1HD1 LEU A 105     -16.051  -3.238 -17.894  1.00  0.77           H  
ATOM   1599 2HD1 LEU A 105     -16.388  -2.134 -19.238  1.00  0.77           H  
ATOM   1600 3HD1 LEU A 105     -15.202  -1.676 -18.007  1.00  0.77           H  
ATOM   1601 1HD2 LEU A 105     -16.805  -2.633 -15.585  1.00  0.77           H  
ATOM   1602 2HD2 LEU A 105     -15.944  -1.078 -15.716  1.00  0.77           H  
ATOM   1603 3HD2 LEU A 105     -17.680  -1.106 -15.323  1.00  0.77           H  
ATOM   1604  N   MET A 106     -18.429   2.642 -18.703  1.00  0.73           N  
ATOM   1605  CA  MET A 106     -18.182   4.039 -19.034  1.00  0.73           C  
ATOM   1606  C   MET A 106     -19.152   4.963 -18.285  1.00  0.73           C  
ATOM   1607  O   MET A 106     -18.754   5.972 -17.682  1.00  0.73           O  
ATOM   1608  CB  MET A 106     -18.328   4.211 -20.526  1.00  0.73           C  
ATOM   1609  CG  MET A 106     -17.286   3.525 -21.332  1.00  0.73           C  
ATOM   1610  SD  MET A 106     -17.556   3.687 -23.072  1.00  0.73           S  
ATOM   1611  CE  MET A 106     -16.476   2.432 -23.648  1.00  0.73           C  
ATOM   1612  H   MET A 106     -18.745   1.999 -19.434  1.00  0.73           H  
ATOM   1613  HA  MET A 106     -17.166   4.294 -18.734  1.00  0.73           H  
ATOM   1614 1HB  MET A 106     -19.304   3.846 -20.837  1.00  0.73           H  
ATOM   1615 2HB  MET A 106     -18.262   5.257 -20.750  1.00  0.73           H  
ATOM   1616 1HG  MET A 106     -16.318   3.952 -21.094  1.00  0.73           H  
ATOM   1617 2HG  MET A 106     -17.263   2.470 -21.083  1.00  0.73           H  
ATOM   1618 1HE  MET A 106     -16.510   2.406 -24.719  1.00  0.73           H  
ATOM   1619 2HE  MET A 106     -15.469   2.628 -23.320  1.00  0.73           H  
ATOM   1620 3HE  MET A 106     -16.790   1.477 -23.245  1.00  0.73           H  
ATOM   1621  N   GLN A 107     -20.432   4.569 -18.272  1.00  0.70           N  
ATOM   1622  CA  GLN A 107     -21.493   5.311 -17.592  1.00  0.70           C  
ATOM   1623  C   GLN A 107     -21.234   5.330 -16.088  1.00  0.70           C  
ATOM   1624  O   GLN A 107     -21.525   6.313 -15.405  1.00  0.70           O  
ATOM   1625  CB  GLN A 107     -22.854   4.687 -17.898  1.00  0.70           C  
ATOM   1626  CG  GLN A 107     -23.312   4.879 -19.336  1.00  0.70           C  
ATOM   1627  CD  GLN A 107     -24.555   4.092 -19.674  1.00  0.70           C  
ATOM   1628  OE1 GLN A 107     -24.790   3.005 -19.136  1.00  0.70           O  
ATOM   1629  NE2 GLN A 107     -25.375   4.635 -20.564  1.00  0.70           N  
ATOM   1630  H   GLN A 107     -20.696   3.726 -18.785  1.00  0.70           H  
ATOM   1631  HA  GLN A 107     -21.489   6.339 -17.959  1.00  0.70           H  
ATOM   1632 1HB  GLN A 107     -22.809   3.619 -17.698  1.00  0.70           H  
ATOM   1633 2HB  GLN A 107     -23.607   5.115 -17.240  1.00  0.70           H  
ATOM   1634 1HG  GLN A 107     -23.512   5.940 -19.504  1.00  0.70           H  
ATOM   1635 2HG  GLN A 107     -22.521   4.548 -19.988  1.00  0.70           H  
ATOM   1636 1HE2 GLN A 107     -26.218   4.161 -20.822  1.00  0.70           H  
ATOM   1637 2HE2 GLN A 107     -25.159   5.524 -20.965  1.00  0.70           H  
ATOM   1638  N   GLY A 108     -20.634   4.254 -15.575  1.00  0.67           N  
ATOM   1639  CA  GLY A 108     -20.280   4.101 -14.169  1.00  0.67           C  
ATOM   1640  C   GLY A 108     -19.314   5.185 -13.679  1.00  0.67           C  
ATOM   1641  O   GLY A 108     -19.210   5.430 -12.476  1.00  0.67           O  
ATOM   1642  H   GLY A 108     -20.447   3.460 -16.184  1.00  0.67           H  
ATOM   1643 1HA  GLY A 108     -21.186   4.114 -13.565  1.00  0.67           H  
ATOM   1644 2HA  GLY A 108     -19.820   3.123 -14.034  1.00  0.67           H  
ATOM   1645  N   TYR A 109     -18.612   5.840 -14.611  1.00  0.65           N  
ATOM   1646  CA  TYR A 109     -17.695   6.918 -14.295  1.00  0.65           C  
ATOM   1647  C   TYR A 109     -18.308   8.275 -14.659  1.00  0.65           C  
ATOM   1648  O   TYR A 109     -17.629   9.301 -14.645  1.00  0.65           O  
ATOM   1649  CB  TYR A 109     -16.369   6.718 -15.011  1.00  0.65           C  
ATOM   1650  CG  TYR A 109     -15.532   5.561 -14.535  1.00  0.65           C  
ATOM   1651  CD1 TYR A 109     -15.438   4.412 -15.295  1.00  0.65           C  
ATOM   1652  CD2 TYR A 109     -14.851   5.653 -13.330  1.00  0.65           C  
ATOM   1653  CE1 TYR A 109     -14.668   3.354 -14.851  1.00  0.65           C  
ATOM   1654  CE2 TYR A 109     -14.077   4.596 -12.891  1.00  0.65           C  
ATOM   1655  CZ  TYR A 109     -13.985   3.451 -13.649  1.00  0.65           C  
ATOM   1656  OH  TYR A 109     -13.215   2.395 -13.220  1.00  0.65           O  
ATOM   1657  H   TYR A 109     -18.730   5.606 -15.596  1.00  0.65           H  
ATOM   1658  HA  TYR A 109     -17.510   6.917 -13.222  1.00  0.65           H  
ATOM   1659 1HB  TYR A 109     -16.588   6.539 -16.048  1.00  0.65           H  
ATOM   1660 2HB  TYR A 109     -15.775   7.628 -14.946  1.00  0.65           H  
ATOM   1661  HD1 TYR A 109     -15.971   4.344 -16.241  1.00  0.65           H  
ATOM   1662  HD2 TYR A 109     -14.924   6.562 -12.732  1.00  0.65           H  
ATOM   1663  HE1 TYR A 109     -14.596   2.449 -15.438  1.00  0.65           H  
ATOM   1664  HE2 TYR A 109     -13.538   4.670 -11.946  1.00  0.65           H  
ATOM   1665  HH  TYR A 109     -12.754   2.637 -12.411  1.00  0.65           H  
ATOM   1666  N   GLY A 110     -19.609   8.273 -14.967  1.00  0.63           N  
ATOM   1667  CA  GLY A 110     -20.366   9.466 -15.322  1.00  0.63           C  
ATOM   1668  C   GLY A 110     -20.331   9.862 -16.802  1.00  0.63           C  
ATOM   1669  O   GLY A 110     -20.806  10.941 -17.154  1.00  0.63           O  
ATOM   1670  H   GLY A 110     -20.124   7.399 -14.959  1.00  0.63           H  
ATOM   1671 1HA  GLY A 110     -21.403   9.307 -15.028  1.00  0.63           H  
ATOM   1672 2HA  GLY A 110     -20.004  10.301 -14.722  1.00  0.63           H  
ATOM   1673  N   ALA A 111     -19.744   9.039 -17.674  1.00  0.62           N  
ATOM   1674  CA  ALA A 111     -19.675   9.413 -19.087  1.00  0.62           C  
ATOM   1675  C   ALA A 111     -21.047   9.431 -19.748  1.00  0.62           C  
ATOM   1676  O   ALA A 111     -21.925   8.623 -19.419  1.00  0.62           O  
ATOM   1677  CB  ALA A 111     -18.776   8.476 -19.857  1.00  0.62           C  
ATOM   1678  H   ALA A 111     -19.371   8.135 -17.384  1.00  0.62           H  
ATOM   1679  HA  ALA A 111     -19.261  10.422 -19.147  1.00  0.62           H  
ATOM   1680 1HB  ALA A 111     -18.723   8.805 -20.897  1.00  0.62           H  
ATOM   1681 2HB  ALA A 111     -17.787   8.485 -19.421  1.00  0.62           H  
ATOM   1682 3HB  ALA A 111     -19.183   7.476 -19.813  1.00  0.62           H  
ATOM   1683  N   GLU A 112     -21.201  10.337 -20.712  1.00  0.61           N  
ATOM   1684  CA  GLU A 112     -22.388  10.416 -21.555  1.00  0.61           C  
ATOM   1685  C   GLU A 112     -22.119   9.635 -22.829  1.00  0.61           C  
ATOM   1686  O   GLU A 112     -21.137   9.895 -23.521  1.00  0.61           O  
ATOM   1687  CB  GLU A 112     -22.718  11.870 -21.879  1.00  0.61           C  
ATOM   1688  CG  GLU A 112     -23.940  12.080 -22.757  1.00  0.61           C  
ATOM   1689  CD  GLU A 112     -24.225  13.549 -23.081  1.00  0.61           C  
ATOM   1690  OE1 GLU A 112     -23.539  14.427 -22.584  1.00  0.61           O  
ATOM   1691  OE2 GLU A 112     -25.145  13.784 -23.832  1.00  0.61           O  
ATOM   1692  H   GLU A 112     -20.434  10.987 -20.890  1.00  0.61           H  
ATOM   1693  HA  GLU A 112     -23.229   9.959 -21.035  1.00  0.61           H  
ATOM   1694 1HB  GLU A 112     -22.886  12.410 -20.952  1.00  0.61           H  
ATOM   1695 2HB  GLU A 112     -21.868  12.324 -22.367  1.00  0.61           H  
ATOM   1696 1HG  GLU A 112     -23.790  11.542 -23.696  1.00  0.61           H  
ATOM   1697 2HG  GLU A 112     -24.808  11.648 -22.261  1.00  0.61           H  
ATOM   1698  N   LEU A 113     -22.931   8.628 -23.109  1.00  0.61           N  
ATOM   1699  CA  LEU A 113     -22.670   7.797 -24.278  1.00  0.61           C  
ATOM   1700  C   LEU A 113     -23.643   8.016 -25.421  1.00  0.61           C  
ATOM   1701  O   LEU A 113     -24.863   7.992 -25.243  1.00  0.61           O  
ATOM   1702  CB  LEU A 113     -22.654   6.321 -23.886  1.00  0.61           C  
ATOM   1703  CG  LEU A 113     -21.332   5.805 -23.343  1.00  0.61           C  
ATOM   1704  CD1 LEU A 113     -20.985   6.428 -22.023  1.00  0.61           C  
ATOM   1705  CD2 LEU A 113     -21.426   4.335 -23.223  1.00  0.61           C  
ATOM   1706  H   LEU A 113     -23.725   8.440 -22.513  1.00  0.61           H  
ATOM   1707  HA  LEU A 113     -21.678   8.038 -24.649  1.00  0.61           H  
ATOM   1708 1HB  LEU A 113     -23.414   6.150 -23.127  1.00  0.61           H  
ATOM   1709 2HB  LEU A 113     -22.905   5.729 -24.769  1.00  0.61           H  
ATOM   1710  HG  LEU A 113     -20.556   6.067 -24.018  1.00  0.61           H  
ATOM   1711 1HD1 LEU A 113     -20.058   6.039 -21.698  1.00  0.61           H  
ATOM   1712 2HD1 LEU A 113     -20.886   7.476 -22.125  1.00  0.61           H  
ATOM   1713 3HD1 LEU A 113     -21.742   6.213 -21.292  1.00  0.61           H  
ATOM   1714 1HD2 LEU A 113     -20.486   3.955 -22.867  1.00  0.61           H  
ATOM   1715 2HD2 LEU A 113     -22.218   4.073 -22.521  1.00  0.61           H  
ATOM   1716 3HD2 LEU A 113     -21.644   3.912 -24.198  1.00  0.61           H  
ATOM   1717  N   ILE A 114     -23.068   8.202 -26.599  1.00  0.63           N  
ATOM   1718  CA  ILE A 114     -23.799   8.391 -27.840  1.00  0.63           C  
ATOM   1719  C   ILE A 114     -23.542   7.238 -28.788  1.00  0.63           C  
ATOM   1720  O   ILE A 114     -22.392   6.891 -29.057  1.00  0.63           O  
ATOM   1721  CB  ILE A 114     -23.412   9.723 -28.498  1.00  0.63           C  
ATOM   1722  CG1 ILE A 114     -23.810  10.879 -27.568  1.00  0.63           C  
ATOM   1723  CG2 ILE A 114     -24.026   9.853 -29.900  1.00  0.63           C  
ATOM   1724  CD1 ILE A 114     -23.302  12.196 -28.012  1.00  0.63           C  
ATOM   1725  H   ILE A 114     -22.047   8.223 -26.629  1.00  0.63           H  
ATOM   1726  HA  ILE A 114     -24.865   8.415 -27.618  1.00  0.63           H  
ATOM   1727  HB  ILE A 114     -22.323   9.761 -28.590  1.00  0.63           H  
ATOM   1728 1HG1 ILE A 114     -24.896  10.925 -27.499  1.00  0.63           H  
ATOM   1729 2HG1 ILE A 114     -23.407  10.689 -26.571  1.00  0.63           H  
ATOM   1730 1HG2 ILE A 114     -23.714  10.796 -30.344  1.00  0.63           H  
ATOM   1731 2HG2 ILE A 114     -23.685   9.027 -30.529  1.00  0.63           H  
ATOM   1732 3HG2 ILE A 114     -25.113   9.825 -29.828  1.00  0.63           H  
ATOM   1733 1HD1 ILE A 114     -23.607  12.970 -27.302  1.00  0.63           H  
ATOM   1734 2HD1 ILE A 114     -22.226  12.142 -28.053  1.00  0.63           H  
ATOM   1735 3HD1 ILE A 114     -23.697  12.431 -28.999  1.00  0.63           H  
ATOM   1736  N   LEU A 115     -24.610   6.624 -29.273  1.00  0.67           N  
ATOM   1737  CA  LEU A 115     -24.435   5.492 -30.161  1.00  0.67           C  
ATOM   1738  C   LEU A 115     -24.638   5.864 -31.621  1.00  0.67           C  
ATOM   1739  O   LEU A 115     -25.525   6.656 -31.950  1.00  0.67           O  
ATOM   1740  CB  LEU A 115     -25.386   4.368 -29.760  1.00  0.67           C  
ATOM   1741  CG  LEU A 115     -25.200   3.874 -28.332  1.00  0.67           C  
ATOM   1742  CD1 LEU A 115     -26.194   2.761 -28.017  1.00  0.67           C  
ATOM   1743  CD2 LEU A 115     -23.787   3.431 -28.179  1.00  0.67           C  
ATOM   1744  H   LEU A 115     -25.537   6.940 -29.025  1.00  0.67           H  
ATOM   1745  HA  LEU A 115     -23.428   5.123 -30.039  1.00  0.67           H  
ATOM   1746 1HB  LEU A 115     -26.409   4.715 -29.873  1.00  0.67           H  
ATOM   1747 2HB  LEU A 115     -25.230   3.529 -30.436  1.00  0.67           H  
ATOM   1748  HG  LEU A 115     -25.390   4.696 -27.640  1.00  0.67           H  
ATOM   1749 1HD1 LEU A 115     -26.055   2.427 -26.991  1.00  0.67           H  
ATOM   1750 2HD1 LEU A 115     -27.210   3.137 -28.140  1.00  0.67           H  
ATOM   1751 3HD1 LEU A 115     -26.037   1.921 -28.692  1.00  0.67           H  
ATOM   1752 1HD2 LEU A 115     -23.603   3.111 -27.165  1.00  0.67           H  
ATOM   1753 2HD2 LEU A 115     -23.566   2.618 -28.863  1.00  0.67           H  
ATOM   1754 3HD2 LEU A 115     -23.155   4.274 -28.415  1.00  0.67           H  
ATOM   1755  N   THR A 116     -23.846   5.242 -32.493  1.00  0.73           N  
ATOM   1756  CA  THR A 116     -23.974   5.453 -33.931  1.00  0.73           C  
ATOM   1757  C   THR A 116     -24.227   4.102 -34.625  1.00  0.73           C  
ATOM   1758  O   THR A 116     -23.886   3.062 -34.063  1.00  0.73           O  
ATOM   1759  CB  THR A 116     -22.694   6.122 -34.473  1.00  0.73           C  
ATOM   1760  OG1 THR A 116     -21.583   5.240 -34.309  1.00  0.73           O  
ATOM   1761  CG2 THR A 116     -22.430   7.405 -33.708  1.00  0.73           C  
ATOM   1762  H   THR A 116     -23.103   4.651 -32.117  1.00  0.73           H  
ATOM   1763  HA  THR A 116     -24.812   6.120 -34.092  1.00  0.73           H  
ATOM   1764  HB  THR A 116     -22.804   6.364 -35.516  1.00  0.73           H  
ATOM   1765  HG1 THR A 116     -21.647   4.529 -34.960  1.00  0.73           H  
ATOM   1766 1HG2 THR A 116     -21.543   7.878 -34.092  1.00  0.73           H  
ATOM   1767 2HG2 THR A 116     -23.276   8.082 -33.829  1.00  0.73           H  
ATOM   1768 3HG2 THR A 116     -22.296   7.179 -32.654  1.00  0.73           H  
ATOM   1769  N   PRO A 117     -24.795   4.062 -35.843  1.00  0.80           N  
ATOM   1770  CA  PRO A 117     -25.072   2.833 -36.564  1.00  0.80           C  
ATOM   1771  C   PRO A 117     -23.854   1.939 -36.690  1.00  0.80           C  
ATOM   1772  O   PRO A 117     -22.776   2.373 -37.111  1.00  0.80           O  
ATOM   1773  CB  PRO A 117     -25.519   3.358 -37.930  1.00  0.80           C  
ATOM   1774  CG  PRO A 117     -26.126   4.711 -37.630  1.00  0.80           C  
ATOM   1775  CD  PRO A 117     -25.248   5.290 -36.546  1.00  0.80           C  
ATOM   1776  HA  PRO A 117     -25.892   2.300 -36.060  1.00  0.80           H  
ATOM   1777 1HB  PRO A 117     -24.654   3.423 -38.618  1.00  0.80           H  
ATOM   1778 2HB  PRO A 117     -26.235   2.659 -38.384  1.00  0.80           H  
ATOM   1779 1HG  PRO A 117     -26.138   5.329 -38.543  1.00  0.80           H  
ATOM   1780 2HG  PRO A 117     -27.171   4.590 -37.312  1.00  0.80           H  
ATOM   1781 1HD  PRO A 117     -24.409   5.827 -37.002  1.00  0.80           H  
ATOM   1782 2HD  PRO A 117     -25.874   5.929 -35.918  1.00  0.80           H  
ATOM   1783  N   GLY A 118     -24.066   0.658 -36.412  1.00  0.89           N  
ATOM   1784  CA  GLY A 118     -23.028  -0.367 -36.464  1.00  0.89           C  
ATOM   1785  C   GLY A 118     -22.441  -0.499 -37.853  1.00  0.89           C  
ATOM   1786  O   GLY A 118     -21.261  -0.801 -38.023  1.00  0.89           O  
ATOM   1787  H   GLY A 118     -25.000   0.383 -36.088  1.00  0.89           H  
ATOM   1788 1HA  GLY A 118     -22.242  -0.128 -35.748  1.00  0.89           H  
ATOM   1789 2HA  GLY A 118     -23.460  -1.318 -36.162  1.00  0.89           H  
ATOM   1790  N   ALA A 119     -23.271  -0.220 -38.849  1.00  0.96           N  
ATOM   1791  CA  ALA A 119     -22.930  -0.318 -40.256  1.00  0.96           C  
ATOM   1792  C   ALA A 119     -21.741   0.552 -40.634  1.00  0.96           C  
ATOM   1793  O   ALA A 119     -21.006   0.223 -41.566  1.00  0.96           O  
ATOM   1794  CB  ALA A 119     -24.125   0.088 -41.096  1.00  0.96           C  
ATOM   1795  H   ALA A 119     -24.211   0.051 -38.599  1.00  0.96           H  
ATOM   1796  HA  ALA A 119     -22.671  -1.355 -40.469  1.00  0.96           H  
ATOM   1797 1HB  ALA A 119     -23.877  -0.014 -42.152  1.00  0.96           H  
ATOM   1798 2HB  ALA A 119     -24.973  -0.550 -40.856  1.00  0.96           H  
ATOM   1799 3HB  ALA A 119     -24.375   1.130 -40.881  1.00  0.96           H  
ATOM   1800  N   ASP A 120     -21.570   1.678 -39.946  1.00  1.01           N  
ATOM   1801  CA  ASP A 120     -20.492   2.590 -40.278  1.00  1.01           C  
ATOM   1802  C   ASP A 120     -19.243   2.349 -39.424  1.00  1.01           C  
ATOM   1803  O   ASP A 120     -18.233   3.056 -39.573  1.00  1.01           O  
ATOM   1804  CB  ASP A 120     -20.979   4.018 -40.103  1.00  1.01           C  
ATOM   1805  CG  ASP A 120     -22.079   4.399 -41.076  1.00  1.01           C  
ATOM   1806  OD1 ASP A 120     -22.005   4.013 -42.214  1.00  1.01           O  
ATOM   1807  OD2 ASP A 120     -22.986   5.083 -40.669  1.00  1.01           O  
ATOM   1808  H   ASP A 120     -22.167   1.895 -39.146  1.00  1.01           H  
ATOM   1809  HA  ASP A 120     -20.224   2.439 -41.323  1.00  1.01           H  
ATOM   1810 1HB  ASP A 120     -21.371   4.127 -39.090  1.00  1.01           H  
ATOM   1811 2HB  ASP A 120     -20.150   4.702 -40.232  1.00  1.01           H  
ATOM   1812  N   GLY A 121     -19.325   1.385 -38.508  1.00  1.01           N  
ATOM   1813  CA  GLY A 121     -18.223   1.059 -37.627  1.00  1.01           C  
ATOM   1814  C   GLY A 121     -17.694   2.292 -36.918  1.00  1.01           C  
ATOM   1815  O   GLY A 121     -18.437   3.209 -36.538  1.00  1.01           O  
ATOM   1816  H   GLY A 121     -20.162   0.807 -38.438  1.00  1.01           H  
ATOM   1817 1HA  GLY A 121     -18.563   0.329 -36.891  1.00  1.01           H  
ATOM   1818 2HA  GLY A 121     -17.426   0.590 -38.200  1.00  1.01           H  
ATOM   1819  N   MET A 122     -16.376   2.332 -36.786  1.00  0.97           N  
ATOM   1820  CA  MET A 122     -15.732   3.456 -36.148  1.00  0.97           C  
ATOM   1821  C   MET A 122     -15.805   4.718 -36.989  1.00  0.97           C  
ATOM   1822  O   MET A 122     -15.679   5.812 -36.456  1.00  0.97           O  
ATOM   1823  CB  MET A 122     -14.292   3.136 -35.780  1.00  0.97           C  
ATOM   1824  CG  MET A 122     -14.167   2.104 -34.686  1.00  0.97           C  
ATOM   1825  SD  MET A 122     -15.150   2.552 -33.233  1.00  0.97           S  
ATOM   1826  CE  MET A 122     -14.409   4.075 -32.704  1.00  0.97           C  
ATOM   1827  H   MET A 122     -15.816   1.561 -37.126  1.00  0.97           H  
ATOM   1828  HA  MET A 122     -16.267   3.658 -35.220  1.00  0.97           H  
ATOM   1829 1HB  MET A 122     -13.759   2.772 -36.659  1.00  0.97           H  
ATOM   1830 2HB  MET A 122     -13.791   4.049 -35.446  1.00  0.97           H  
ATOM   1831 1HG  MET A 122     -14.510   1.137 -35.052  1.00  0.97           H  
ATOM   1832 2HG  MET A 122     -13.122   2.008 -34.386  1.00  0.97           H  
ATOM   1833 1HE  MET A 122     -14.945   4.438 -31.828  1.00  0.97           H  
ATOM   1834 2HE  MET A 122     -13.362   3.911 -32.449  1.00  0.97           H  
ATOM   1835 3HE  MET A 122     -14.477   4.819 -33.500  1.00  0.97           H  
ATOM   1836  N   LYS A 123     -15.982   4.598 -38.306  1.00  0.90           N  
ATOM   1837  CA  LYS A 123     -16.007   5.809 -39.118  1.00  0.90           C  
ATOM   1838  C   LYS A 123     -17.230   6.616 -38.731  1.00  0.90           C  
ATOM   1839  O   LYS A 123     -17.176   7.843 -38.621  1.00  0.90           O  
ATOM   1840  CB  LYS A 123     -16.010   5.486 -40.607  1.00  0.90           C  
ATOM   1841  CG  LYS A 123     -14.691   4.917 -41.121  1.00  0.90           C  
ATOM   1842  CD  LYS A 123     -14.760   4.600 -42.612  1.00  0.90           C  
ATOM   1843  CE  LYS A 123     -13.442   4.029 -43.118  1.00  0.90           C  
ATOM   1844  NZ  LYS A 123     -13.506   3.682 -44.565  1.00  0.90           N  
ATOM   1845  H   LYS A 123     -16.169   3.692 -38.733  1.00  0.90           H  
ATOM   1846  HA  LYS A 123     -15.121   6.405 -38.893  1.00  0.90           H  
ATOM   1847 1HB  LYS A 123     -16.793   4.758 -40.817  1.00  0.90           H  
ATOM   1848 2HB  LYS A 123     -16.240   6.384 -41.176  1.00  0.90           H  
ATOM   1849 1HG  LYS A 123     -13.894   5.640 -40.946  1.00  0.90           H  
ATOM   1850 2HG  LYS A 123     -14.457   4.005 -40.574  1.00  0.90           H  
ATOM   1851 1HD  LYS A 123     -15.555   3.875 -42.791  1.00  0.90           H  
ATOM   1852 2HD  LYS A 123     -14.990   5.509 -43.168  1.00  0.90           H  
ATOM   1853 1HE  LYS A 123     -12.653   4.764 -42.966  1.00  0.90           H  
ATOM   1854 2HE  LYS A 123     -13.202   3.130 -42.550  1.00  0.90           H  
ATOM   1855 1HZ  LYS A 123     -12.615   3.307 -44.861  1.00  0.90           H  
ATOM   1856 2HZ  LYS A 123     -14.228   2.991 -44.715  1.00  0.90           H  
ATOM   1857 3HZ  LYS A 123     -13.717   4.511 -45.101  1.00  0.90           H  
ATOM   1858  N   GLY A 124     -18.320   5.900 -38.471  1.00  0.83           N  
ATOM   1859  CA  GLY A 124     -19.568   6.497 -38.017  1.00  0.83           C  
ATOM   1860  C   GLY A 124     -19.335   7.214 -36.702  1.00  0.83           C  
ATOM   1861  O   GLY A 124     -19.668   8.395 -36.554  1.00  0.83           O  
ATOM   1862  H   GLY A 124     -18.275   4.892 -38.625  1.00  0.83           H  
ATOM   1863 1HA  GLY A 124     -19.949   7.188 -38.767  1.00  0.83           H  
ATOM   1864 2HA  GLY A 124     -20.310   5.718 -37.869  1.00  0.83           H  
ATOM   1865  N   ALA A 125     -18.740   6.489 -35.746  1.00  0.75           N  
ATOM   1866  CA  ALA A 125     -18.471   7.058 -34.429  1.00  0.75           C  
ATOM   1867  C   ALA A 125     -17.584   8.302 -34.532  1.00  0.75           C  
ATOM   1868  O   ALA A 125     -17.824   9.295 -33.832  1.00  0.75           O  
ATOM   1869  CB  ALA A 125     -17.825   6.012 -33.545  1.00  0.75           C  
ATOM   1870  H   ALA A 125     -18.499   5.514 -35.946  1.00  0.75           H  
ATOM   1871  HA  ALA A 125     -19.413   7.350 -33.989  1.00  0.75           H  
ATOM   1872 1HB  ALA A 125     -17.651   6.422 -32.551  1.00  0.75           H  
ATOM   1873 2HB  ALA A 125     -18.494   5.162 -33.482  1.00  0.75           H  
ATOM   1874 3HB  ALA A 125     -16.877   5.707 -33.978  1.00  0.75           H  
ATOM   1875  N   ILE A 126     -16.594   8.271 -35.432  1.00  0.70           N  
ATOM   1876  CA  ILE A 126     -15.708   9.411 -35.638  1.00  0.70           C  
ATOM   1877  C   ILE A 126     -16.439  10.584 -36.240  1.00  0.70           C  
ATOM   1878  O   ILE A 126     -16.300  11.704 -35.754  1.00  0.70           O  
ATOM   1879  CB  ILE A 126     -14.482   9.054 -36.494  1.00  0.70           C  
ATOM   1880  CG1 ILE A 126     -13.564   8.076 -35.691  1.00  0.70           C  
ATOM   1881  CG2 ILE A 126     -13.743  10.345 -36.862  1.00  0.70           C  
ATOM   1882  CD1 ILE A 126     -12.482   7.412 -36.504  1.00  0.70           C  
ATOM   1883  H   ILE A 126     -16.432   7.422 -35.970  1.00  0.70           H  
ATOM   1884  HA  ILE A 126     -15.331   9.735 -34.684  1.00  0.70           H  
ATOM   1885  HB  ILE A 126     -14.804   8.537 -37.399  1.00  0.70           H  
ATOM   1886 1HG1 ILE A 126     -13.089   8.628 -34.892  1.00  0.70           H  
ATOM   1887 2HG1 ILE A 126     -14.183   7.301 -35.248  1.00  0.70           H  
ATOM   1888 1HG2 ILE A 126     -12.874  10.108 -37.469  1.00  0.70           H  
ATOM   1889 2HG2 ILE A 126     -14.409  11.000 -37.429  1.00  0.70           H  
ATOM   1890 3HG2 ILE A 126     -13.427  10.859 -35.959  1.00  0.70           H  
ATOM   1891 1HD1 ILE A 126     -11.898   6.754 -35.857  1.00  0.70           H  
ATOM   1892 2HD1 ILE A 126     -12.941   6.825 -37.302  1.00  0.70           H  
ATOM   1893 3HD1 ILE A 126     -11.832   8.171 -36.935  1.00  0.70           H  
ATOM   1894  N   ALA A 127     -17.241  10.346 -37.276  1.00  0.65           N  
ATOM   1895  CA  ALA A 127     -17.953  11.443 -37.904  1.00  0.65           C  
ATOM   1896  C   ALA A 127     -18.845  12.146 -36.898  1.00  0.65           C  
ATOM   1897  O   ALA A 127     -18.903  13.377 -36.866  1.00  0.65           O  
ATOM   1898  CB  ALA A 127     -18.789  10.925 -39.056  1.00  0.65           C  
ATOM   1899  H   ALA A 127     -17.335   9.400 -37.647  1.00  0.65           H  
ATOM   1900  HA  ALA A 127     -17.219  12.161 -38.275  1.00  0.65           H  
ATOM   1901 1HB  ALA A 127     -19.308  11.754 -39.531  1.00  0.65           H  
ATOM   1902 2HB  ALA A 127     -18.139  10.433 -39.778  1.00  0.65           H  
ATOM   1903 3HB  ALA A 127     -19.516  10.205 -38.674  1.00  0.65           H  
ATOM   1904  N   LYS A 128     -19.486  11.377 -36.020  1.00  0.63           N  
ATOM   1905  CA  LYS A 128     -20.342  11.988 -35.022  1.00  0.63           C  
ATOM   1906  C   LYS A 128     -19.502  12.761 -34.014  1.00  0.63           C  
ATOM   1907  O   LYS A 128     -19.869  13.868 -33.619  1.00  0.63           O  
ATOM   1908  CB  LYS A 128     -21.199  10.929 -34.356  1.00  0.63           C  
ATOM   1909  CG  LYS A 128     -22.166  11.441 -33.273  1.00  0.63           C  
ATOM   1910  CD  LYS A 128     -23.148  12.450 -33.847  1.00  0.63           C  
ATOM   1911  CE  LYS A 128     -24.095  11.805 -34.858  1.00  0.63           C  
ATOM   1912  NZ  LYS A 128     -25.112  12.785 -35.375  1.00  0.63           N  
ATOM   1913  H   LYS A 128     -19.409  10.358 -36.077  1.00  0.63           H  
ATOM   1914  HA  LYS A 128     -21.004  12.697 -35.521  1.00  0.63           H  
ATOM   1915 1HB  LYS A 128     -21.807  10.448 -35.123  1.00  0.63           H  
ATOM   1916 2HB  LYS A 128     -20.554  10.172 -33.973  1.00  0.63           H  
ATOM   1917 1HG  LYS A 128     -22.718  10.599 -32.853  1.00  0.63           H  
ATOM   1918 2HG  LYS A 128     -21.595  11.913 -32.472  1.00  0.63           H  
ATOM   1919 1HD  LYS A 128     -23.734  12.888 -33.038  1.00  0.63           H  
ATOM   1920 2HD  LYS A 128     -22.600  13.255 -34.349  1.00  0.63           H  
ATOM   1921 1HE  LYS A 128     -23.513  11.427 -35.698  1.00  0.63           H  
ATOM   1922 2HE  LYS A 128     -24.614  10.972 -34.382  1.00  0.63           H  
ATOM   1923 1HZ  LYS A 128     -25.714  12.337 -36.044  1.00  0.63           H  
ATOM   1924 2HZ  LYS A 128     -25.662  13.145 -34.616  1.00  0.63           H  
ATOM   1925 3HZ  LYS A 128     -24.610  13.569 -35.837  1.00  0.63           H  
ATOM   1926  N   ALA A 129     -18.357  12.213 -33.602  1.00  0.62           N  
ATOM   1927  CA  ALA A 129     -17.532  12.963 -32.669  1.00  0.62           C  
ATOM   1928  C   ALA A 129     -17.110  14.284 -33.297  1.00  0.62           C  
ATOM   1929  O   ALA A 129     -17.109  15.318 -32.630  1.00  0.62           O  
ATOM   1930  CB  ALA A 129     -16.318  12.172 -32.267  1.00  0.62           C  
ATOM   1931  H   ALA A 129     -18.069  11.285 -33.914  1.00  0.62           H  
ATOM   1932  HA  ALA A 129     -18.121  13.177 -31.788  1.00  0.62           H  
ATOM   1933 1HB  ALA A 129     -15.738  12.749 -31.561  1.00  0.62           H  
ATOM   1934 2HB  ALA A 129     -16.643  11.244 -31.802  1.00  0.62           H  
ATOM   1935 3HB  ALA A 129     -15.717  11.953 -33.151  1.00  0.62           H  
ATOM   1936  N   GLU A 130     -16.789  14.272 -34.593  1.00  0.63           N  
ATOM   1937  CA  GLU A 130     -16.386  15.503 -35.254  1.00  0.63           C  
ATOM   1938  C   GLU A 130     -17.525  16.520 -35.239  1.00  0.63           C  
ATOM   1939  O   GLU A 130     -17.288  17.706 -34.992  1.00  0.63           O  
ATOM   1940  CB  GLU A 130     -15.922  15.230 -36.690  1.00  0.63           C  
ATOM   1941  CG  GLU A 130     -14.582  14.487 -36.808  1.00  0.63           C  
ATOM   1942  CD  GLU A 130     -14.207  14.136 -38.231  1.00  0.63           C  
ATOM   1943  OE1 GLU A 130     -14.999  14.370 -39.115  1.00  0.63           O  
ATOM   1944  OE2 GLU A 130     -13.123  13.635 -38.434  1.00  0.63           O  
ATOM   1945  H   GLU A 130     -16.800  13.393 -35.112  1.00  0.63           H  
ATOM   1946  HA  GLU A 130     -15.546  15.925 -34.702  1.00  0.63           H  
ATOM   1947 1HB  GLU A 130     -16.674  14.634 -37.203  1.00  0.63           H  
ATOM   1948 2HB  GLU A 130     -15.835  16.174 -37.227  1.00  0.63           H  
ATOM   1949 1HG  GLU A 130     -13.810  15.134 -36.411  1.00  0.63           H  
ATOM   1950 2HG  GLU A 130     -14.615  13.585 -36.201  1.00  0.63           H  
ATOM   1951  N   GLU A 131     -18.772  16.058 -35.442  1.00  0.66           N  
ATOM   1952  CA  GLU A 131     -19.907  16.980 -35.399  1.00  0.66           C  
ATOM   1953  C   GLU A 131     -20.052  17.599 -34.012  1.00  0.66           C  
ATOM   1954  O   GLU A 131     -20.298  18.798 -33.882  1.00  0.66           O  
ATOM   1955  CB  GLU A 131     -21.236  16.277 -35.730  1.00  0.66           C  
ATOM   1956  CG  GLU A 131     -21.439  15.819 -37.176  1.00  0.66           C  
ATOM   1957  CD  GLU A 131     -22.792  15.106 -37.382  1.00  0.66           C  
ATOM   1958  OE1 GLU A 131     -23.524  14.941 -36.417  1.00  0.66           O  
ATOM   1959  OE2 GLU A 131     -23.082  14.725 -38.490  1.00  0.66           O  
ATOM   1960  H   GLU A 131     -18.913  15.070 -35.666  1.00  0.66           H  
ATOM   1961  HA  GLU A 131     -19.733  17.779 -36.119  1.00  0.66           H  
ATOM   1962 1HB  GLU A 131     -21.331  15.393 -35.102  1.00  0.66           H  
ATOM   1963 2HB  GLU A 131     -22.063  16.938 -35.474  1.00  0.66           H  
ATOM   1964 1HG  GLU A 131     -21.389  16.685 -37.832  1.00  0.66           H  
ATOM   1965 2HG  GLU A 131     -20.632  15.144 -37.446  1.00  0.66           H  
ATOM   1966  N   LEU A 132     -19.856  16.789 -32.966  1.00  0.71           N  
ATOM   1967  CA  LEU A 132     -19.993  17.281 -31.597  1.00  0.71           C  
ATOM   1968  C   LEU A 132     -18.929  18.328 -31.305  1.00  0.71           C  
ATOM   1969  O   LEU A 132     -19.201  19.368 -30.698  1.00  0.71           O  
ATOM   1970  CB  LEU A 132     -19.846  16.113 -30.623  1.00  0.71           C  
ATOM   1971  CG  LEU A 132     -20.971  15.072 -30.658  1.00  0.71           C  
ATOM   1972  CD1 LEU A 132     -20.577  13.872 -29.828  1.00  0.71           C  
ATOM   1973  CD2 LEU A 132     -22.242  15.686 -30.129  1.00  0.71           C  
ATOM   1974  H   LEU A 132     -19.653  15.801 -33.139  1.00  0.71           H  
ATOM   1975  HA  LEU A 132     -20.977  17.734 -31.483  1.00  0.71           H  
ATOM   1976 1HB  LEU A 132     -18.928  15.601 -30.862  1.00  0.71           H  
ATOM   1977 2HB  LEU A 132     -19.771  16.505 -29.610  1.00  0.71           H  
ATOM   1978  HG  LEU A 132     -21.127  14.743 -31.682  1.00  0.71           H  
ATOM   1979 1HD1 LEU A 132     -21.366  13.141 -29.880  1.00  0.71           H  
ATOM   1980 2HD1 LEU A 132     -19.672  13.440 -30.217  1.00  0.71           H  
ATOM   1981 3HD1 LEU A 132     -20.415  14.178 -28.800  1.00  0.71           H  
ATOM   1982 1HD2 LEU A 132     -23.042  14.946 -30.160  1.00  0.71           H  
ATOM   1983 2HD2 LEU A 132     -22.088  16.013 -29.099  1.00  0.71           H  
ATOM   1984 3HD2 LEU A 132     -22.514  16.544 -30.747  1.00  0.71           H  
ATOM   1985  N   VAL A 133     -17.724  18.083 -31.804  1.00  0.78           N  
ATOM   1986  CA  VAL A 133     -16.628  19.012 -31.623  1.00  0.78           C  
ATOM   1987  C   VAL A 133     -16.867  20.335 -32.315  1.00  0.78           C  
ATOM   1988  O   VAL A 133     -16.787  21.391 -31.676  1.00  0.78           O  
ATOM   1989  CB  VAL A 133     -15.338  18.380 -32.161  1.00  0.78           C  
ATOM   1990  CG1 VAL A 133     -14.218  19.387 -32.226  1.00  0.78           C  
ATOM   1991  CG2 VAL A 133     -14.927  17.259 -31.240  1.00  0.78           C  
ATOM   1992  H   VAL A 133     -17.558  17.202 -32.294  1.00  0.78           H  
ATOM   1993  HA  VAL A 133     -16.505  19.191 -30.559  1.00  0.78           H  
ATOM   1994  HB  VAL A 133     -15.519  17.995 -33.160  1.00  0.78           H  
ATOM   1995 1HG1 VAL A 133     -13.320  18.901 -32.605  1.00  0.78           H  
ATOM   1996 2HG1 VAL A 133     -14.495  20.203 -32.890  1.00  0.78           H  
ATOM   1997 3HG1 VAL A 133     -14.028  19.775 -31.256  1.00  0.78           H  
ATOM   1998 1HG2 VAL A 133     -14.038  16.819 -31.652  1.00  0.78           H  
ATOM   1999 2HG2 VAL A 133     -14.727  17.654 -30.240  1.00  0.78           H  
ATOM   2000 3HG2 VAL A 133     -15.700  16.515 -31.174  1.00  0.78           H  
ATOM   2001  N   LYS A 134     -17.222  20.280 -33.602  1.00  0.86           N  
ATOM   2002  CA  LYS A 134     -17.445  21.478 -34.400  1.00  0.86           C  
ATOM   2003  C   LYS A 134     -18.649  22.287 -33.939  1.00  0.86           C  
ATOM   2004  O   LYS A 134     -18.607  23.518 -33.925  1.00  0.86           O  
ATOM   2005  CB  LYS A 134     -17.625  21.088 -35.864  1.00  0.86           C  
ATOM   2006  CG  LYS A 134     -16.355  20.580 -36.538  1.00  0.86           C  
ATOM   2007  CD  LYS A 134     -16.619  20.165 -37.980  1.00  0.86           C  
ATOM   2008  CE  LYS A 134     -15.356  19.633 -38.645  1.00  0.86           C  
ATOM   2009  NZ  LYS A 134     -15.608  19.197 -40.049  1.00  0.86           N  
ATOM   2010  H   LYS A 134     -17.305  19.367 -34.054  1.00  0.86           H  
ATOM   2011  HA  LYS A 134     -16.563  22.112 -34.312  1.00  0.86           H  
ATOM   2012 1HB  LYS A 134     -18.374  20.293 -35.928  1.00  0.86           H  
ATOM   2013 2HB  LYS A 134     -18.000  21.940 -36.426  1.00  0.86           H  
ATOM   2014 1HG  LYS A 134     -15.596  21.360 -36.522  1.00  0.86           H  
ATOM   2015 2HG  LYS A 134     -15.979  19.718 -35.984  1.00  0.86           H  
ATOM   2016 1HD  LYS A 134     -17.380  19.381 -37.990  1.00  0.86           H  
ATOM   2017 2HD  LYS A 134     -16.989  21.018 -38.545  1.00  0.86           H  
ATOM   2018 1HE  LYS A 134     -14.597  20.414 -38.647  1.00  0.86           H  
ATOM   2019 2HE  LYS A 134     -14.985  18.779 -38.073  1.00  0.86           H  
ATOM   2020 1HZ  LYS A 134     -14.750  18.849 -40.454  1.00  0.86           H  
ATOM   2021 2HZ  LYS A 134     -16.303  18.462 -40.052  1.00  0.86           H  
ATOM   2022 3HZ  LYS A 134     -15.943  19.980 -40.592  1.00  0.86           H  
ATOM   2023  N   GLU A 135     -19.718  21.602 -33.547  1.00  0.92           N  
ATOM   2024  CA  GLU A 135     -20.931  22.264 -33.101  1.00  0.92           C  
ATOM   2025  C   GLU A 135     -20.773  22.942 -31.750  1.00  0.92           C  
ATOM   2026  O   GLU A 135     -21.270  24.051 -31.544  1.00  0.92           O  
ATOM   2027  CB  GLU A 135     -22.092  21.266 -33.003  1.00  0.92           C  
ATOM   2028  CG  GLU A 135     -23.416  21.901 -32.586  1.00  0.92           C  
ATOM   2029  CD  GLU A 135     -24.582  20.938 -32.519  1.00  0.92           C  
ATOM   2030  OE1 GLU A 135     -24.431  19.796 -32.879  1.00  0.92           O  
ATOM   2031  OE2 GLU A 135     -25.624  21.354 -32.052  1.00  0.92           O  
ATOM   2032  H   GLU A 135     -19.715  20.583 -33.581  1.00  0.92           H  
ATOM   2033  HA  GLU A 135     -21.189  23.027 -33.834  1.00  0.92           H  
ATOM   2034 1HB  GLU A 135     -22.235  20.778 -33.967  1.00  0.92           H  
ATOM   2035 2HB  GLU A 135     -21.841  20.489 -32.279  1.00  0.92           H  
ATOM   2036 1HG  GLU A 135     -23.284  22.359 -31.614  1.00  0.92           H  
ATOM   2037 2HG  GLU A 135     -23.654  22.693 -33.294  1.00  0.92           H  
ATOM   2038  N   LYS A 136     -20.128  22.255 -30.807  1.00  0.96           N  
ATOM   2039  CA  LYS A 136     -20.053  22.753 -29.448  1.00  0.96           C  
ATOM   2040  C   LYS A 136     -18.729  23.423 -29.045  1.00  0.96           C  
ATOM   2041  O   LYS A 136     -18.688  24.121 -28.031  1.00  0.96           O  
ATOM   2042  CB  LYS A 136     -20.346  21.609 -28.505  1.00  0.96           C  
ATOM   2043  CG  LYS A 136     -21.690  20.911 -28.737  1.00  0.96           C  
ATOM   2044  CD  LYS A 136     -22.886  21.841 -28.553  1.00  0.96           C  
ATOM   2045  CE  LYS A 136     -24.195  21.069 -28.753  1.00  0.96           C  
ATOM   2046  NZ  LYS A 136     -25.401  21.949 -28.686  1.00  0.96           N  
ATOM   2047  H   LYS A 136     -19.726  21.338 -31.011  1.00  0.96           H  
ATOM   2048  HA  LYS A 136     -20.838  23.497 -29.328  1.00  0.96           H  
ATOM   2049 1HB  LYS A 136     -19.559  20.869 -28.597  1.00  0.96           H  
ATOM   2050 2HB  LYS A 136     -20.343  21.987 -27.500  1.00  0.96           H  
ATOM   2051 1HG  LYS A 136     -21.705  20.509 -29.755  1.00  0.96           H  
ATOM   2052 2HG  LYS A 136     -21.784  20.078 -28.045  1.00  0.96           H  
ATOM   2053 1HD  LYS A 136     -22.867  22.264 -27.548  1.00  0.96           H  
ATOM   2054 2HD  LYS A 136     -22.835  22.655 -29.275  1.00  0.96           H  
ATOM   2055 1HE  LYS A 136     -24.166  20.584 -29.724  1.00  0.96           H  
ATOM   2056 2HE  LYS A 136     -24.275  20.304 -27.983  1.00  0.96           H  
ATOM   2057 1HZ  LYS A 136     -26.226  21.385 -28.835  1.00  0.96           H  
ATOM   2058 2HZ  LYS A 136     -25.450  22.394 -27.783  1.00  0.96           H  
ATOM   2059 3HZ  LYS A 136     -25.349  22.658 -29.410  1.00  0.96           H  
ATOM   2060  N   GLY A 137     -17.640  23.219 -29.802  1.00  0.96           N  
ATOM   2061  CA  GLY A 137     -16.344  23.778 -29.403  1.00  0.96           C  
ATOM   2062  C   GLY A 137     -15.670  22.905 -28.344  1.00  0.96           C  
ATOM   2063  O   GLY A 137     -15.032  23.402 -27.414  1.00  0.96           O  
ATOM   2064  H   GLY A 137     -17.677  22.645 -30.639  1.00  0.96           H  
ATOM   2065 1HA  GLY A 137     -15.701  23.848 -30.283  1.00  0.96           H  
ATOM   2066 2HA  GLY A 137     -16.481  24.787 -29.020  1.00  0.96           H  
ATOM   2067  N   TYR A 138     -15.885  21.603 -28.468  1.00  0.92           N  
ATOM   2068  CA  TYR A 138     -15.363  20.613 -27.521  1.00  0.92           C  
ATOM   2069  C   TYR A 138     -13.986  20.059 -27.892  1.00  0.92           C  
ATOM   2070  O   TYR A 138     -13.540  20.178 -29.029  1.00  0.92           O  
ATOM   2071  CB  TYR A 138     -16.363  19.481 -27.325  1.00  0.92           C  
ATOM   2072  CG  TYR A 138     -17.617  19.891 -26.571  1.00  0.92           C  
ATOM   2073  CD1 TYR A 138     -17.635  21.090 -25.870  1.00  0.92           C  
ATOM   2074  CD2 TYR A 138     -18.734  19.063 -26.543  1.00  0.92           C  
ATOM   2075  CE1 TYR A 138     -18.756  21.457 -25.151  1.00  0.92           C  
ATOM   2076  CE2 TYR A 138     -19.851  19.426 -25.821  1.00  0.92           C  
ATOM   2077  CZ  TYR A 138     -19.866  20.618 -25.124  1.00  0.92           C  
ATOM   2078  OH  TYR A 138     -20.973  20.984 -24.398  1.00  0.92           O  
ATOM   2079  H   TYR A 138     -16.394  21.311 -29.300  1.00  0.92           H  
ATOM   2080  HA  TYR A 138     -15.247  21.104 -26.556  1.00  0.92           H  
ATOM   2081 1HB  TYR A 138     -16.661  19.066 -28.282  1.00  0.92           H  
ATOM   2082 2HB  TYR A 138     -15.875  18.695 -26.759  1.00  0.92           H  
ATOM   2083  HD1 TYR A 138     -16.765  21.745 -25.879  1.00  0.92           H  
ATOM   2084  HD2 TYR A 138     -18.734  18.129 -27.083  1.00  0.92           H  
ATOM   2085  HE1 TYR A 138     -18.763  22.397 -24.602  1.00  0.92           H  
ATOM   2086  HE2 TYR A 138     -20.722  18.771 -25.801  1.00  0.92           H  
ATOM   2087  HH  TYR A 138     -20.843  21.865 -24.038  1.00  0.92           H  
ATOM   2088  N   PHE A 139     -13.285  19.485 -26.912  1.00  0.87           N  
ATOM   2089  CA  PHE A 139     -11.973  18.869 -27.147  1.00  0.87           C  
ATOM   2090  C   PHE A 139     -12.018  17.389 -27.511  1.00  0.87           C  
ATOM   2091  O   PHE A 139     -12.670  16.611 -26.823  1.00  0.87           O  
ATOM   2092  CB  PHE A 139     -11.096  19.027 -25.919  1.00  0.87           C  
ATOM   2093  CG  PHE A 139      -9.840  18.215 -25.990  1.00  0.87           C  
ATOM   2094  CD1 PHE A 139      -8.788  18.539 -26.817  1.00  0.87           C  
ATOM   2095  CD2 PHE A 139      -9.741  17.087 -25.209  1.00  0.87           C  
ATOM   2096  CE1 PHE A 139      -7.674  17.727 -26.859  1.00  0.87           C  
ATOM   2097  CE2 PHE A 139      -8.654  16.293 -25.237  1.00  0.87           C  
ATOM   2098  CZ  PHE A 139      -7.615  16.595 -26.066  1.00  0.87           C  
ATOM   2099  H   PHE A 139     -13.689  19.420 -25.974  1.00  0.87           H  
ATOM   2100  HA  PHE A 139     -11.502  19.400 -27.974  1.00  0.87           H  
ATOM   2101 1HB  PHE A 139     -10.828  20.076 -25.773  1.00  0.87           H  
ATOM   2102 2HB  PHE A 139     -11.672  18.704 -25.064  1.00  0.87           H  
ATOM   2103  HD1 PHE A 139      -8.852  19.429 -27.442  1.00  0.87           H  
ATOM   2104  HD2 PHE A 139     -10.563  16.841 -24.564  1.00  0.87           H  
ATOM   2105  HE1 PHE A 139      -6.843  17.970 -27.515  1.00  0.87           H  
ATOM   2106  HE2 PHE A 139      -8.612  15.417 -24.607  1.00  0.87           H  
ATOM   2107  HZ  PHE A 139      -6.734  15.951 -26.092  1.00  0.87           H  
ATOM   2108  N   MET A 140     -11.318  16.996 -28.581  1.00  0.82           N  
ATOM   2109  CA  MET A 140     -11.272  15.583 -28.968  1.00  0.82           C  
ATOM   2110  C   MET A 140      -9.883  14.910 -28.923  1.00  0.82           C  
ATOM   2111  O   MET A 140      -9.037  15.155 -29.792  1.00  0.82           O  
ATOM   2112  CB  MET A 140     -11.918  15.386 -30.322  1.00  0.82           C  
ATOM   2113  CG  MET A 140     -11.890  13.955 -30.844  1.00  0.82           C  
ATOM   2114  SD  MET A 140     -13.008  13.707 -32.241  1.00  0.82           S  
ATOM   2115  CE  MET A 140     -12.273  14.672 -33.522  1.00  0.82           C  
ATOM   2116  H   MET A 140     -10.811  17.683 -29.121  1.00  0.82           H  
ATOM   2117  HA  MET A 140     -11.940  15.079 -28.295  1.00  0.82           H  
ATOM   2118 1HB  MET A 140     -12.956  15.614 -30.200  1.00  0.82           H  
ATOM   2119 2HB  MET A 140     -11.493  16.065 -31.060  1.00  0.82           H  
ATOM   2120 1HG  MET A 140     -10.880  13.707 -31.159  1.00  0.82           H  
ATOM   2121 2HG  MET A 140     -12.166  13.269 -30.051  1.00  0.82           H  
ATOM   2122 1HE  MET A 140     -12.871  14.581 -34.417  1.00  0.82           H  
ATOM   2123 2HE  MET A 140     -12.233  15.717 -33.216  1.00  0.82           H  
ATOM   2124 3HE  MET A 140     -11.264  14.312 -33.723  1.00  0.82           H  
ATOM   2125  N   PRO A 141      -9.630  13.991 -27.967  1.00  0.78           N  
ATOM   2126  CA  PRO A 141      -8.390  13.286 -27.747  1.00  0.78           C  
ATOM   2127  C   PRO A 141      -8.279  12.152 -28.739  1.00  0.78           C  
ATOM   2128  O   PRO A 141      -8.385  10.980 -28.375  1.00  0.78           O  
ATOM   2129  CB  PRO A 141      -8.544  12.777 -26.317  1.00  0.78           C  
ATOM   2130  CG  PRO A 141      -9.985  12.547 -26.163  1.00  0.78           C  
ATOM   2131  CD  PRO A 141     -10.663  13.599 -27.026  1.00  0.78           C  
ATOM   2132  HA  PRO A 141      -7.545  13.984 -27.842  1.00  0.78           H  
ATOM   2133 1HB  PRO A 141      -7.987  11.847 -26.206  1.00  0.78           H  
ATOM   2134 2HB  PRO A 141      -8.120  13.480 -25.606  1.00  0.78           H  
ATOM   2135 1HG  PRO A 141     -10.225  11.522 -26.471  1.00  0.78           H  
ATOM   2136 2HG  PRO A 141     -10.258  12.627 -25.112  1.00  0.78           H  
ATOM   2137 1HD  PRO A 141     -11.470  13.097 -27.545  1.00  0.78           H  
ATOM   2138 2HD  PRO A 141     -10.985  14.449 -26.450  1.00  0.78           H  
ATOM   2139  N   MET A 142      -8.080  12.487 -30.002  1.00  0.77           N  
ATOM   2140  CA  MET A 142      -8.073  11.464 -31.036  1.00  0.77           C  
ATOM   2141  C   MET A 142      -6.859  10.570 -30.928  1.00  0.77           C  
ATOM   2142  O   MET A 142      -5.869  10.731 -31.649  1.00  0.77           O  
ATOM   2143  CB  MET A 142      -8.118  12.084 -32.420  1.00  0.77           C  
ATOM   2144  CG  MET A 142      -8.087  11.042 -33.562  1.00  0.77           C  
ATOM   2145  SD  MET A 142      -9.528   9.938 -33.600  1.00  0.77           S  
ATOM   2146  CE  MET A 142     -10.775  11.040 -34.229  1.00  0.77           C  
ATOM   2147  H   MET A 142      -8.000  13.479 -30.235  1.00  0.77           H  
ATOM   2148  HA  MET A 142      -8.957  10.840 -30.902  1.00  0.77           H  
ATOM   2149 1HB  MET A 142      -9.027  12.678 -32.524  1.00  0.77           H  
ATOM   2150 2HB  MET A 142      -7.269  12.756 -32.549  1.00  0.77           H  
ATOM   2151 1HG  MET A 142      -8.023  11.556 -34.522  1.00  0.77           H  
ATOM   2152 2HG  MET A 142      -7.196  10.427 -33.460  1.00  0.77           H  
ATOM   2153 1HE  MET A 142     -11.705  10.511 -34.325  1.00  0.77           H  
ATOM   2154 2HE  MET A 142     -10.894  11.873 -33.544  1.00  0.77           H  
ATOM   2155 3HE  MET A 142     -10.475  11.414 -35.210  1.00  0.77           H  
ATOM   2156  N   GLN A 143      -6.990   9.574 -30.066  1.00  0.78           N  
ATOM   2157  CA  GLN A 143      -5.940   8.644 -29.682  1.00  0.78           C  
ATOM   2158  C   GLN A 143      -5.267   7.982 -30.870  1.00  0.78           C  
ATOM   2159  O   GLN A 143      -4.101   7.639 -30.813  1.00  0.78           O  
ATOM   2160  CB  GLN A 143      -6.511   7.567 -28.753  1.00  0.78           C  
ATOM   2161  CG  GLN A 143      -5.461   6.690 -28.106  1.00  0.78           C  
ATOM   2162  CD  GLN A 143      -6.038   5.721 -27.114  1.00  0.78           C  
ATOM   2163  OE1 GLN A 143      -6.909   4.894 -27.444  1.00  0.78           O  
ATOM   2164  NE2 GLN A 143      -5.568   5.818 -25.876  1.00  0.78           N  
ATOM   2165  H   GLN A 143      -7.863   9.562 -29.536  1.00  0.78           H  
ATOM   2166  HA  GLN A 143      -5.178   9.199 -29.138  1.00  0.78           H  
ATOM   2167 1HB  GLN A 143      -7.113   8.037 -27.980  1.00  0.78           H  
ATOM   2168 2HB  GLN A 143      -7.174   6.917 -29.324  1.00  0.78           H  
ATOM   2169 1HG  GLN A 143      -4.943   6.133 -28.878  1.00  0.78           H  
ATOM   2170 2HG  GLN A 143      -4.760   7.333 -27.572  1.00  0.78           H  
ATOM   2171 1HE2 GLN A 143      -5.906   5.214 -25.156  1.00  0.78           H  
ATOM   2172 2HE2 GLN A 143      -4.854   6.487 -25.663  1.00  0.78           H  
ATOM   2173  N   PHE A 144      -5.968   7.776 -31.960  1.00  0.79           N  
ATOM   2174  CA  PHE A 144      -5.316   7.113 -33.080  1.00  0.79           C  
ATOM   2175  C   PHE A 144      -4.225   7.987 -33.721  1.00  0.79           C  
ATOM   2176  O   PHE A 144      -3.270   7.474 -34.318  1.00  0.79           O  
ATOM   2177  CB  PHE A 144      -6.349   6.762 -34.140  1.00  0.79           C  
ATOM   2178  CG  PHE A 144      -7.241   5.633 -33.757  1.00  0.79           C  
ATOM   2179  CD1 PHE A 144      -8.605   5.836 -33.571  1.00  0.79           C  
ATOM   2180  CD2 PHE A 144      -6.724   4.364 -33.560  1.00  0.79           C  
ATOM   2181  CE1 PHE A 144      -9.429   4.784 -33.213  1.00  0.79           C  
ATOM   2182  CE2 PHE A 144      -7.540   3.322 -33.196  1.00  0.79           C  
ATOM   2183  CZ  PHE A 144      -8.894   3.525 -33.026  1.00  0.79           C  
ATOM   2184  H   PHE A 144      -6.933   8.072 -32.011  1.00  0.79           H  
ATOM   2185  HA  PHE A 144      -4.851   6.196 -32.714  1.00  0.79           H  
ATOM   2186 1HB  PHE A 144      -6.972   7.639 -34.332  1.00  0.79           H  
ATOM   2187 2HB  PHE A 144      -5.851   6.520 -35.071  1.00  0.79           H  
ATOM   2188  HD1 PHE A 144      -9.026   6.830 -33.717  1.00  0.79           H  
ATOM   2189  HD2 PHE A 144      -5.657   4.196 -33.690  1.00  0.79           H  
ATOM   2190  HE1 PHE A 144     -10.500   4.950 -33.074  1.00  0.79           H  
ATOM   2191  HE2 PHE A 144      -7.117   2.334 -33.037  1.00  0.79           H  
ATOM   2192  HZ  PHE A 144      -9.538   2.696 -32.738  1.00  0.79           H  
ATOM   2193  N   ASP A 145      -4.400   9.305 -33.645  1.00  0.81           N  
ATOM   2194  CA  ASP A 145      -3.459  10.209 -34.274  1.00  0.81           C  
ATOM   2195  C   ASP A 145      -2.664  11.069 -33.280  1.00  0.81           C  
ATOM   2196  O   ASP A 145      -1.693  11.720 -33.665  1.00  0.81           O  
ATOM   2197  CB  ASP A 145      -4.192  11.083 -35.285  1.00  0.81           C  
ATOM   2198  CG  ASP A 145      -4.825  10.247 -36.465  1.00  0.81           C  
ATOM   2199  OD1 ASP A 145      -4.359   9.130 -36.755  1.00  0.81           O  
ATOM   2200  OD2 ASP A 145      -5.731  10.762 -37.085  1.00  0.81           O  
ATOM   2201  H   ASP A 145      -5.166   9.691 -33.100  1.00  0.81           H  
ATOM   2202  HA  ASP A 145      -2.740   9.612 -34.826  1.00  0.81           H  
ATOM   2203 1HB  ASP A 145      -4.989  11.627 -34.773  1.00  0.81           H  
ATOM   2204 2HB  ASP A 145      -3.504  11.818 -35.694  1.00  0.81           H  
ATOM   2205  N   ASN A 146      -3.058  11.056 -32.003  1.00  0.81           N  
ATOM   2206  CA  ASN A 146      -2.430  11.907 -30.989  1.00  0.81           C  
ATOM   2207  C   ASN A 146      -1.003  11.431 -30.644  1.00  0.81           C  
ATOM   2208  O   ASN A 146      -0.854  10.396 -29.991  1.00  0.81           O  
ATOM   2209  CB  ASN A 146      -3.291  11.941 -29.725  1.00  0.81           C  
ATOM   2210  CG  ASN A 146      -2.816  12.946 -28.675  1.00  0.81           C  
ATOM   2211  OD1 ASN A 146      -1.625  13.241 -28.481  1.00  0.81           O  
ATOM   2212  ND2 ASN A 146      -3.779  13.518 -27.990  1.00  0.81           N  
ATOM   2213  H   ASN A 146      -3.872  10.503 -31.747  1.00  0.81           H  
ATOM   2214  HA  ASN A 146      -2.413  12.907 -31.400  1.00  0.81           H  
ATOM   2215 1HB  ASN A 146      -4.319  12.182 -29.997  1.00  0.81           H  
ATOM   2216 2HB  ASN A 146      -3.306  10.944 -29.274  1.00  0.81           H  
ATOM   2217 1HD2 ASN A 146      -3.557  14.196 -27.288  1.00  0.81           H  
ATOM   2218 2HD2 ASN A 146      -4.733  13.281 -28.179  1.00  0.81           H  
ATOM   2219  N   PRO A 147       0.065  12.216 -30.948  1.00  0.80           N  
ATOM   2220  CA  PRO A 147       1.479  11.867 -30.799  1.00  0.80           C  
ATOM   2221  C   PRO A 147       1.868  11.624 -29.350  1.00  0.80           C  
ATOM   2222  O   PRO A 147       2.906  11.009 -29.066  1.00  0.80           O  
ATOM   2223  CB  PRO A 147       2.201  13.091 -31.370  1.00  0.80           C  
ATOM   2224  CG  PRO A 147       1.226  14.225 -31.216  1.00  0.80           C  
ATOM   2225  CD  PRO A 147      -0.136  13.610 -31.420  1.00  0.80           C  
ATOM   2226  HA  PRO A 147       1.692  10.976 -31.405  1.00  0.80           H  
ATOM   2227 1HB  PRO A 147       3.136  13.261 -30.820  1.00  0.80           H  
ATOM   2228 2HB  PRO A 147       2.473  12.906 -32.419  1.00  0.80           H  
ATOM   2229 1HG  PRO A 147       1.335  14.678 -30.218  1.00  0.80           H  
ATOM   2230 2HG  PRO A 147       1.445  15.014 -31.948  1.00  0.80           H  
ATOM   2231 1HD  PRO A 147      -0.830  14.166 -30.781  1.00  0.80           H  
ATOM   2232 2HD  PRO A 147      -0.424  13.625 -32.485  1.00  0.80           H  
ATOM   2233  N   ALA A 148       1.038  12.103 -28.421  1.00  0.79           N  
ATOM   2234  CA  ALA A 148       1.312  11.886 -27.020  1.00  0.79           C  
ATOM   2235  C   ALA A 148       1.350  10.400 -26.755  1.00  0.79           C  
ATOM   2236  O   ALA A 148       2.052   9.949 -25.863  1.00  0.79           O  
ATOM   2237  CB  ALA A 148       0.260  12.530 -26.124  1.00  0.79           C  
ATOM   2238  H   ALA A 148       0.181  12.592 -28.671  1.00  0.79           H  
ATOM   2239  HA  ALA A 148       2.288  12.310 -26.792  1.00  0.79           H  
ATOM   2240 1HB  ALA A 148       0.508  12.347 -25.079  1.00  0.79           H  
ATOM   2241 2HB  ALA A 148       0.231  13.603 -26.310  1.00  0.79           H  
ATOM   2242 3HB  ALA A 148      -0.715  12.098 -26.343  1.00  0.79           H  
ATOM   2243  N   ASN A 149       0.576   9.621 -27.508  1.00  0.78           N  
ATOM   2244  CA  ASN A 149       0.511   8.214 -27.209  1.00  0.78           C  
ATOM   2245  C   ASN A 149       1.916   7.588 -27.104  1.00  0.78           C  
ATOM   2246  O   ASN A 149       2.306   7.197 -25.998  1.00  0.78           O  
ATOM   2247  CB  ASN A 149      -0.351   7.461 -28.193  1.00  0.78           C  
ATOM   2248  CG  ASN A 149      -1.697   7.766 -28.173  1.00  0.78           C  
ATOM   2249  OD1 ASN A 149      -2.302   8.434 -27.338  1.00  0.78           O  
ATOM   2250  ND2 ASN A 149      -2.264   7.248 -29.177  1.00  0.78           N  
ATOM   2251  H   ASN A 149       0.038  10.004 -28.287  1.00  0.78           H  
ATOM   2252  HA  ASN A 149       0.051   8.109 -26.232  1.00  0.78           H  
ATOM   2253 1HB  ASN A 149      -0.118   7.702 -29.197  1.00  0.78           H  
ATOM   2254 2HB  ASN A 149      -0.221   6.389 -28.061  1.00  0.78           H  
ATOM   2255 1HD2 ASN A 149      -3.228   7.390 -29.361  1.00  0.78           H  
ATOM   2256 2HD2 ASN A 149      -1.735   6.706 -29.825  1.00  0.78           H  
ATOM   2257  N   PRO A 150       2.723   7.442 -28.195  1.00  0.76           N  
ATOM   2258  CA  PRO A 150       4.035   6.857 -28.118  1.00  0.76           C  
ATOM   2259  C   PRO A 150       4.981   7.643 -27.233  1.00  0.76           C  
ATOM   2260  O   PRO A 150       5.900   7.060 -26.665  1.00  0.76           O  
ATOM   2261  CB  PRO A 150       4.506   6.876 -29.571  1.00  0.76           C  
ATOM   2262  CG  PRO A 150       3.679   7.930 -30.244  1.00  0.76           C  
ATOM   2263  CD  PRO A 150       2.356   7.848 -29.564  1.00  0.76           C  
ATOM   2264  HA  PRO A 150       3.938   5.822 -27.767  1.00  0.76           H  
ATOM   2265 1HB  PRO A 150       5.582   7.092 -29.614  1.00  0.76           H  
ATOM   2266 2HB  PRO A 150       4.360   5.885 -30.013  1.00  0.76           H  
ATOM   2267 1HG  PRO A 150       4.147   8.920 -30.135  1.00  0.76           H  
ATOM   2268 2HG  PRO A 150       3.614   7.720 -31.326  1.00  0.76           H  
ATOM   2269 1HD  PRO A 150       1.858   8.804 -29.615  1.00  0.76           H  
ATOM   2270 2HD  PRO A 150       1.788   7.051 -30.044  1.00  0.76           H  
ATOM   2271  N   ALA A 151       4.755   8.955 -27.047  1.00  0.75           N  
ATOM   2272  CA  ALA A 151       5.652   9.699 -26.169  1.00  0.75           C  
ATOM   2273  C   ALA A 151       5.573   9.157 -24.748  1.00  0.75           C  
ATOM   2274  O   ALA A 151       6.580   9.012 -24.051  1.00  0.75           O  
ATOM   2275  CB  ALA A 151       5.292  11.167 -26.173  1.00  0.75           C  
ATOM   2276  H   ALA A 151       4.003   9.458 -27.528  1.00  0.75           H  
ATOM   2277  HA  ALA A 151       6.672   9.568 -26.532  1.00  0.75           H  
ATOM   2278 1HB  ALA A 151       5.978  11.712 -25.528  1.00  0.75           H  
ATOM   2279 2HB  ALA A 151       5.358  11.553 -27.190  1.00  0.75           H  
ATOM   2280 3HB  ALA A 151       4.281  11.288 -25.805  1.00  0.75           H  
ATOM   2281  N   ILE A 152       4.355   8.830 -24.349  1.00  0.74           N  
ATOM   2282  CA  ILE A 152       4.039   8.333 -23.029  1.00  0.74           C  
ATOM   2283  C   ILE A 152       4.376   6.875 -22.893  1.00  0.74           C  
ATOM   2284  O   ILE A 152       4.888   6.451 -21.856  1.00  0.74           O  
ATOM   2285  CB  ILE A 152       2.589   8.614 -22.741  1.00  0.74           C  
ATOM   2286  CG1 ILE A 152       2.429  10.096 -22.808  1.00  0.74           C  
ATOM   2287  CG2 ILE A 152       2.181   8.075 -21.380  1.00  0.74           C  
ATOM   2288  CD1 ILE A 152       3.232  10.857 -21.792  1.00  0.74           C  
ATOM   2289  H   ILE A 152       3.577   8.985 -24.998  1.00  0.74           H  
ATOM   2290  HA  ILE A 152       4.636   8.886 -22.307  1.00  0.74           H  
ATOM   2291  HB  ILE A 152       1.972   8.180 -23.527  1.00  0.74           H  
ATOM   2292 1HG1 ILE A 152       2.786  10.438 -23.752  1.00  0.74           H  
ATOM   2293 2HG1 ILE A 152       1.418  10.305 -22.753  1.00  0.74           H  
ATOM   2294 1HG2 ILE A 152       1.134   8.322 -21.201  1.00  0.74           H  
ATOM   2295 2HG2 ILE A 152       2.312   6.993 -21.369  1.00  0.74           H  
ATOM   2296 3HG2 ILE A 152       2.797   8.525 -20.602  1.00  0.74           H  
ATOM   2297 1HD1 ILE A 152       3.073  11.928 -21.931  1.00  0.74           H  
ATOM   2298 2HD1 ILE A 152       2.914  10.568 -20.790  1.00  0.74           H  
ATOM   2299 3HD1 ILE A 152       4.290  10.629 -21.919  1.00  0.74           H  
ATOM   2300  N   HIS A 153       4.107   6.093 -23.928  1.00  0.75           N  
ATOM   2301  CA  HIS A 153       4.451   4.690 -23.842  1.00  0.75           C  
ATOM   2302  C   HIS A 153       5.979   4.566 -23.720  1.00  0.75           C  
ATOM   2303  O   HIS A 153       6.456   3.743 -22.938  1.00  0.75           O  
ATOM   2304  CB  HIS A 153       3.938   3.921 -25.055  1.00  0.75           C  
ATOM   2305  CG  HIS A 153       2.427   3.712 -25.125  1.00  0.75           C  
ATOM   2306  ND1 HIS A 153       1.727   2.819 -24.314  1.00  0.75           N  
ATOM   2307  CD2 HIS A 153       1.513   4.253 -25.945  1.00  0.75           C  
ATOM   2308  CE1 HIS A 153       0.441   2.886 -24.627  1.00  0.75           C  
ATOM   2309  NE2 HIS A 153       0.302   3.726 -25.622  1.00  0.75           N  
ATOM   2310  H   HIS A 153       3.654   6.477 -24.761  1.00  0.75           H  
ATOM   2311  HA  HIS A 153       4.004   4.254 -22.951  1.00  0.75           H  
ATOM   2312 1HB  HIS A 153       4.209   4.463 -25.939  1.00  0.75           H  
ATOM   2313 2HB  HIS A 153       4.428   2.959 -25.106  1.00  0.75           H  
ATOM   2314  HD2 HIS A 153       1.701   4.957 -26.721  1.00  0.75           H  
ATOM   2315  HE1 HIS A 153      -0.365   2.320 -24.164  1.00  0.75           H  
ATOM   2316  HE2 HIS A 153      -0.567   3.961 -26.080  1.00  0.75           H  
ATOM   2317  N   GLU A 154       6.741   5.415 -24.442  1.00  0.76           N  
ATOM   2318  CA  GLU A 154       8.204   5.410 -24.353  1.00  0.76           C  
ATOM   2319  C   GLU A 154       8.669   5.827 -22.954  1.00  0.76           C  
ATOM   2320  O   GLU A 154       9.475   5.136 -22.321  1.00  0.76           O  
ATOM   2321  CB  GLU A 154       8.826   6.385 -25.385  1.00  0.76           C  
ATOM   2322  CG  GLU A 154      10.371   6.403 -25.386  1.00  0.76           C  
ATOM   2323  CD  GLU A 154      11.033   7.362 -26.379  1.00  0.76           C  
ATOM   2324  OE1 GLU A 154      10.360   8.033 -27.121  1.00  0.76           O  
ATOM   2325  OE2 GLU A 154      12.251   7.411 -26.371  1.00  0.76           O  
ATOM   2326  H   GLU A 154       6.307   6.072 -25.089  1.00  0.76           H  
ATOM   2327  HA  GLU A 154       8.562   4.401 -24.553  1.00  0.76           H  
ATOM   2328 1HB  GLU A 154       8.497   6.115 -26.383  1.00  0.76           H  
ATOM   2329 2HB  GLU A 154       8.471   7.397 -25.190  1.00  0.76           H  
ATOM   2330 1HG  GLU A 154      10.722   6.628 -24.379  1.00  0.76           H  
ATOM   2331 2HG  GLU A 154      10.699   5.409 -25.639  1.00  0.76           H  
ATOM   2332  N   GLU A 155       8.132   6.952 -22.460  1.00  0.77           N  
ATOM   2333  CA  GLU A 155       8.499   7.510 -21.161  1.00  0.77           C  
ATOM   2334  C   GLU A 155       8.086   6.660 -19.957  1.00  0.77           C  
ATOM   2335  O   GLU A 155       8.785   6.655 -18.945  1.00  0.77           O  
ATOM   2336  CB  GLU A 155       7.904   8.911 -20.988  1.00  0.77           C  
ATOM   2337  CG  GLU A 155       8.340   9.636 -19.702  1.00  0.77           C  
ATOM   2338  CD  GLU A 155       9.824   9.975 -19.665  1.00  0.77           C  
ATOM   2339  OE1 GLU A 155      10.422  10.101 -20.710  1.00  0.77           O  
ATOM   2340  OE2 GLU A 155      10.376  10.067 -18.585  1.00  0.77           O  
ATOM   2341  H   GLU A 155       7.473   7.484 -23.032  1.00  0.77           H  
ATOM   2342  HA  GLU A 155       9.584   7.599 -21.141  1.00  0.77           H  
ATOM   2343 1HB  GLU A 155       8.185   9.530 -21.840  1.00  0.77           H  
ATOM   2344 2HB  GLU A 155       6.814   8.839 -20.985  1.00  0.77           H  
ATOM   2345 1HG  GLU A 155       7.766  10.557 -19.608  1.00  0.77           H  
ATOM   2346 2HG  GLU A 155       8.098   9.001 -18.849  1.00  0.77           H  
ATOM   2347  N   THR A 156       6.938   5.988 -20.027  1.00  0.77           N  
ATOM   2348  CA  THR A 156       6.460   5.260 -18.865  1.00  0.77           C  
ATOM   2349  C   THR A 156       6.673   3.758 -19.008  1.00  0.77           C  
ATOM   2350  O   THR A 156       7.478   3.185 -18.278  1.00  0.77           O  
ATOM   2351  CB  THR A 156       4.948   5.503 -18.661  1.00  0.77           C  
ATOM   2352  OG1 THR A 156       4.689   6.926 -18.517  1.00  0.77           O  
ATOM   2353  CG2 THR A 156       4.462   4.735 -17.404  1.00  0.77           C  
ATOM   2354  H   THR A 156       6.372   6.025 -20.870  1.00  0.77           H  
ATOM   2355  HA  THR A 156       7.002   5.601 -17.984  1.00  0.77           H  
ATOM   2356  HB  THR A 156       4.404   5.140 -19.533  1.00  0.77           H  
ATOM   2357  HG1 THR A 156       4.953   7.367 -19.345  1.00  0.77           H  
ATOM   2358 1HG2 THR A 156       3.404   4.880 -17.260  1.00  0.77           H  
ATOM   2359 2HG2 THR A 156       4.656   3.670 -17.529  1.00  0.77           H  
ATOM   2360 3HG2 THR A 156       5.000   5.097 -16.528  1.00  0.77           H  
ATOM   2361  N   THR A 157       5.989   3.121 -19.954  1.00  0.77           N  
ATOM   2362  CA  THR A 157       6.081   1.671 -20.097  1.00  0.77           C  
ATOM   2363  C   THR A 157       7.484   1.245 -20.497  1.00  0.77           C  
ATOM   2364  O   THR A 157       8.056   0.315 -19.922  1.00  0.77           O  
ATOM   2365  CB  THR A 157       5.054   1.168 -21.116  1.00  0.77           C  
ATOM   2366  OG1 THR A 157       3.736   1.489 -20.654  1.00  0.77           O  
ATOM   2367  CG2 THR A 157       5.170  -0.339 -21.307  1.00  0.77           C  
ATOM   2368  H   THR A 157       5.383   3.645 -20.570  1.00  0.77           H  
ATOM   2369  HA  THR A 157       5.854   1.217 -19.133  1.00  0.77           H  
ATOM   2370  HB  THR A 157       5.220   1.664 -22.068  1.00  0.77           H  
ATOM   2371  HG1 THR A 157       3.083   1.023 -21.188  1.00  0.77           H  
ATOM   2372 1HG2 THR A 157       4.428  -0.674 -22.034  1.00  0.77           H  
ATOM   2373 2HG2 THR A 157       6.170  -0.589 -21.660  1.00  0.77           H  
ATOM   2374 3HG2 THR A 157       4.994  -0.815 -20.373  1.00  0.77           H  
ATOM   2375  N   GLY A 158       8.057   1.959 -21.453  1.00  0.76           N  
ATOM   2376  CA  GLY A 158       9.393   1.674 -21.926  1.00  0.76           C  
ATOM   2377  C   GLY A 158      10.372   1.668 -20.761  1.00  0.76           C  
ATOM   2378  O   GLY A 158      11.077   0.679 -20.536  1.00  0.76           O  
ATOM   2379  H   GLY A 158       7.534   2.713 -21.891  1.00  0.76           H  
ATOM   2380 1HA  GLY A 158       9.412   0.717 -22.441  1.00  0.76           H  
ATOM   2381 2HA  GLY A 158       9.670   2.446 -22.637  1.00  0.76           H  
ATOM   2382  N   LYS A 159      10.409   2.771 -20.010  1.00  0.74           N  
ATOM   2383  CA  LYS A 159      11.317   2.858 -18.880  1.00  0.74           C  
ATOM   2384  C   LYS A 159      11.008   1.850 -17.778  1.00  0.74           C  
ATOM   2385  O   LYS A 159      11.937   1.300 -17.195  1.00  0.74           O  
ATOM   2386  CB  LYS A 159      11.369   4.269 -18.299  1.00  0.74           C  
ATOM   2387  CG  LYS A 159      12.090   5.280 -19.196  1.00  0.74           C  
ATOM   2388  CD  LYS A 159      12.178   6.668 -18.537  1.00  0.74           C  
ATOM   2389  CE  LYS A 159      12.930   7.656 -19.420  1.00  0.74           C  
ATOM   2390  NZ  LYS A 159      13.038   9.020 -18.785  1.00  0.74           N  
ATOM   2391  H   LYS A 159       9.804   3.552 -20.240  1.00  0.74           H  
ATOM   2392  HA  LYS A 159      12.316   2.634 -19.246  1.00  0.74           H  
ATOM   2393 1HB  LYS A 159      10.345   4.628 -18.139  1.00  0.74           H  
ATOM   2394 2HB  LYS A 159      11.865   4.248 -17.328  1.00  0.74           H  
ATOM   2395 1HG  LYS A 159      13.091   4.920 -19.425  1.00  0.74           H  
ATOM   2396 2HG  LYS A 159      11.528   5.378 -20.132  1.00  0.74           H  
ATOM   2397 1HD  LYS A 159      11.173   7.059 -18.369  1.00  0.74           H  
ATOM   2398 2HD  LYS A 159      12.683   6.590 -17.576  1.00  0.74           H  
ATOM   2399 1HE  LYS A 159      13.929   7.274 -19.609  1.00  0.74           H  
ATOM   2400 2HE  LYS A 159      12.399   7.756 -20.369  1.00  0.74           H  
ATOM   2401 1HZ  LYS A 159      13.530   9.642 -19.404  1.00  0.74           H  
ATOM   2402 2HZ  LYS A 159      12.088   9.402 -18.619  1.00  0.74           H  
ATOM   2403 3HZ  LYS A 159      13.526   8.957 -17.911  1.00  0.74           H  
ATOM   2404  N   GLU A 160       9.732   1.557 -17.501  1.00  0.72           N  
ATOM   2405  CA  GLU A 160       9.455   0.585 -16.441  1.00  0.72           C  
ATOM   2406  C   GLU A 160       9.975  -0.807 -16.814  1.00  0.72           C  
ATOM   2407  O   GLU A 160      10.489  -1.531 -15.955  1.00  0.72           O  
ATOM   2408  CB  GLU A 160       7.959   0.539 -16.100  1.00  0.72           C  
ATOM   2409  CG  GLU A 160       7.420   1.776 -15.333  1.00  0.72           C  
ATOM   2410  CD  GLU A 160       8.043   1.961 -13.959  1.00  0.72           C  
ATOM   2411  OE1 GLU A 160       8.051   1.023 -13.198  1.00  0.72           O  
ATOM   2412  OE2 GLU A 160       8.504   3.045 -13.673  1.00  0.72           O  
ATOM   2413  H   GLU A 160       8.966   2.027 -17.982  1.00  0.72           H  
ATOM   2414  HA  GLU A 160       9.983   0.906 -15.546  1.00  0.72           H  
ATOM   2415 1HB  GLU A 160       7.394   0.472 -17.028  1.00  0.72           H  
ATOM   2416 2HB  GLU A 160       7.742  -0.354 -15.516  1.00  0.72           H  
ATOM   2417 1HG  GLU A 160       7.623   2.667 -15.908  1.00  0.72           H  
ATOM   2418 2HG  GLU A 160       6.337   1.684 -15.229  1.00  0.72           H  
ATOM   2419  N   ILE A 161       9.892  -1.180 -18.094  1.00  0.70           N  
ATOM   2420  CA  ILE A 161      10.439  -2.467 -18.505  1.00  0.70           C  
ATOM   2421  C   ILE A 161      11.952  -2.433 -18.354  1.00  0.70           C  
ATOM   2422  O   ILE A 161      12.572  -3.346 -17.807  1.00  0.70           O  
ATOM   2423  CB  ILE A 161      10.088  -2.821 -19.961  1.00  0.70           C  
ATOM   2424  CG1 ILE A 161       8.577  -3.075 -20.090  1.00  0.70           C  
ATOM   2425  CG2 ILE A 161      10.912  -4.057 -20.399  1.00  0.70           C  
ATOM   2426  CD1 ILE A 161       8.081  -3.167 -21.523  1.00  0.70           C  
ATOM   2427  H   ILE A 161       9.436  -0.569 -18.776  1.00  0.70           H  
ATOM   2428  HA  ILE A 161      10.044  -3.243 -17.855  1.00  0.70           H  
ATOM   2429  HB  ILE A 161      10.327  -1.972 -20.607  1.00  0.70           H  
ATOM   2430 1HG1 ILE A 161       8.332  -3.996 -19.574  1.00  0.70           H  
ATOM   2431 2HG1 ILE A 161       8.050  -2.257 -19.602  1.00  0.70           H  
ATOM   2432 1HG2 ILE A 161      10.675  -4.307 -21.433  1.00  0.70           H  
ATOM   2433 2HG2 ILE A 161      11.976  -3.832 -20.317  1.00  0.70           H  
ATOM   2434 3HG2 ILE A 161      10.674  -4.897 -19.757  1.00  0.70           H  
ATOM   2435 1HD1 ILE A 161       7.003  -3.337 -21.528  1.00  0.70           H  
ATOM   2436 2HD1 ILE A 161       8.303  -2.230 -22.032  1.00  0.70           H  
ATOM   2437 3HD1 ILE A 161       8.580  -3.987 -22.036  1.00  0.70           H  
ATOM   2438  N   LEU A 162      12.567  -1.353 -18.807  1.00  0.70           N  
ATOM   2439  CA  LEU A 162      14.008  -1.280 -18.703  1.00  0.70           C  
ATOM   2440  C   LEU A 162      14.475  -1.320 -17.251  1.00  0.70           C  
ATOM   2441  O   LEU A 162      15.430  -2.021 -16.935  1.00  0.70           O  
ATOM   2442  CB  LEU A 162      14.482   0.001 -19.378  1.00  0.70           C  
ATOM   2443  CG  LEU A 162      14.325  -0.005 -20.885  1.00  0.70           C  
ATOM   2444  CD1 LEU A 162      14.597   1.367 -21.459  1.00  0.70           C  
ATOM   2445  CD2 LEU A 162      15.272  -1.004 -21.426  1.00  0.70           C  
ATOM   2446  H   LEU A 162      12.040  -0.599 -19.252  1.00  0.70           H  
ATOM   2447  HA  LEU A 162      14.434  -2.134 -19.224  1.00  0.70           H  
ATOM   2448 1HB  LEU A 162      13.911   0.833 -18.979  1.00  0.70           H  
ATOM   2449 2HB  LEU A 162      15.533   0.154 -19.140  1.00  0.70           H  
ATOM   2450  HG  LEU A 162      13.308  -0.285 -21.153  1.00  0.70           H  
ATOM   2451 1HD1 LEU A 162      14.484   1.332 -22.541  1.00  0.70           H  
ATOM   2452 2HD1 LEU A 162      13.887   2.079 -21.045  1.00  0.70           H  
ATOM   2453 3HD1 LEU A 162      15.609   1.676 -21.208  1.00  0.70           H  
ATOM   2454 1HD2 LEU A 162      15.181  -1.026 -22.497  1.00  0.70           H  
ATOM   2455 2HD2 LEU A 162      16.287  -0.726 -21.153  1.00  0.70           H  
ATOM   2456 3HD2 LEU A 162      15.043  -1.987 -21.014  1.00  0.70           H  
ATOM   2457  N   GLU A 163      13.774  -0.642 -16.346  1.00  0.70           N  
ATOM   2458  CA  GLU A 163      14.202  -0.690 -14.957  1.00  0.70           C  
ATOM   2459  C   GLU A 163      13.993  -2.077 -14.351  1.00  0.70           C  
ATOM   2460  O   GLU A 163      14.874  -2.592 -13.657  1.00  0.70           O  
ATOM   2461  CB  GLU A 163      13.437   0.352 -14.129  1.00  0.70           C  
ATOM   2462  CG  GLU A 163      13.813   1.824 -14.418  1.00  0.70           C  
ATOM   2463  CD  GLU A 163      15.236   2.181 -14.033  1.00  0.70           C  
ATOM   2464  OE1 GLU A 163      15.608   1.928 -12.911  1.00  0.70           O  
ATOM   2465  OE2 GLU A 163      15.945   2.714 -14.859  1.00  0.70           O  
ATOM   2466  H   GLU A 163      12.984  -0.070 -16.627  1.00  0.70           H  
ATOM   2467  HA  GLU A 163      15.262  -0.456 -14.917  1.00  0.70           H  
ATOM   2468 1HB  GLU A 163      12.367   0.245 -14.325  1.00  0.70           H  
ATOM   2469 2HB  GLU A 163      13.598   0.163 -13.070  1.00  0.70           H  
ATOM   2470 1HG  GLU A 163      13.690   2.009 -15.482  1.00  0.70           H  
ATOM   2471 2HG  GLU A 163      13.119   2.473 -13.886  1.00  0.70           H  
ATOM   2472  N   ALA A 164      12.882  -2.735 -14.695  1.00  0.71           N  
ATOM   2473  CA  ALA A 164      12.552  -4.050 -14.149  1.00  0.71           C  
ATOM   2474  C   ALA A 164      13.606  -5.098 -14.457  1.00  0.71           C  
ATOM   2475  O   ALA A 164      13.893  -5.964 -13.628  1.00  0.71           O  
ATOM   2476  CB  ALA A 164      11.233  -4.518 -14.717  1.00  0.71           C  
ATOM   2477  H   ALA A 164      12.196  -2.282 -15.300  1.00  0.71           H  
ATOM   2478  HA  ALA A 164      12.471  -3.955 -13.069  1.00  0.71           H  
ATOM   2479 1HB  ALA A 164      10.972  -5.485 -14.291  1.00  0.71           H  
ATOM   2480 2HB  ALA A 164      10.459  -3.788 -14.477  1.00  0.71           H  
ATOM   2481 3HB  ALA A 164      11.320  -4.608 -15.797  1.00  0.71           H  
ATOM   2482  N   PHE A 165      14.190  -5.015 -15.641  1.00  0.71           N  
ATOM   2483  CA  PHE A 165      15.200  -5.972 -16.061  1.00  0.71           C  
ATOM   2484  C   PHE A 165      16.645  -5.496 -15.879  1.00  0.71           C  
ATOM   2485  O   PHE A 165      17.588  -6.219 -16.226  1.00  0.71           O  
ATOM   2486  CB  PHE A 165      14.932  -6.340 -17.514  1.00  0.71           C  
ATOM   2487  CG  PHE A 165      13.711  -7.201 -17.687  1.00  0.71           C  
ATOM   2488  CD1 PHE A 165      12.472  -6.639 -17.809  1.00  0.71           C  
ATOM   2489  CD2 PHE A 165      13.812  -8.587 -17.744  1.00  0.71           C  
ATOM   2490  CE1 PHE A 165      11.362  -7.396 -17.959  1.00  0.71           C  
ATOM   2491  CE2 PHE A 165      12.682  -9.366 -17.908  1.00  0.71           C  
ATOM   2492  CZ  PHE A 165      11.449  -8.761 -18.012  1.00  0.71           C  
ATOM   2493  H   PHE A 165      13.890  -4.282 -16.291  1.00  0.71           H  
ATOM   2494  HA  PHE A 165      15.073  -6.872 -15.461  1.00  0.71           H  
ATOM   2495 1HB  PHE A 165      14.799  -5.424 -18.101  1.00  0.71           H  
ATOM   2496 2HB  PHE A 165      15.771  -6.858 -17.900  1.00  0.71           H  
ATOM   2497  HD1 PHE A 165      12.378  -5.581 -17.771  1.00  0.71           H  
ATOM   2498  HD2 PHE A 165      14.800  -9.059 -17.662  1.00  0.71           H  
ATOM   2499  HE1 PHE A 165      10.415  -6.908 -18.036  1.00  0.71           H  
ATOM   2500  HE2 PHE A 165      12.772 -10.454 -17.951  1.00  0.71           H  
ATOM   2501  HZ  PHE A 165      10.557  -9.359 -18.135  1.00  0.71           H  
ATOM   2502  N   GLY A 166      16.837  -4.306 -15.317  1.00  0.71           N  
ATOM   2503  CA  GLY A 166      18.179  -3.773 -15.158  1.00  0.71           C  
ATOM   2504  C   GLY A 166      18.860  -3.714 -16.518  1.00  0.71           C  
ATOM   2505  O   GLY A 166      18.290  -3.238 -17.498  1.00  0.71           O  
ATOM   2506  H   GLY A 166      16.047  -3.753 -14.980  1.00  0.71           H  
ATOM   2507 1HA  GLY A 166      18.123  -2.773 -14.726  1.00  0.71           H  
ATOM   2508 2HA  GLY A 166      18.749  -4.399 -14.475  1.00  0.71           H  
ATOM   2509  N   ASP A 167      20.073  -4.247 -16.597  1.00  0.70           N  
ATOM   2510  CA  ASP A 167      20.790  -4.256 -17.864  1.00  0.70           C  
ATOM   2511  C   ASP A 167      20.397  -5.467 -18.722  1.00  0.70           C  
ATOM   2512  O   ASP A 167      20.721  -5.541 -19.910  1.00  0.70           O  
ATOM   2513  CB  ASP A 167      22.295  -4.273 -17.610  1.00  0.70           C  
ATOM   2514  CG  ASP A 167      22.797  -2.996 -16.943  1.00  0.70           C  
ATOM   2515  OD1 ASP A 167      22.160  -1.977 -17.078  1.00  0.70           O  
ATOM   2516  OD2 ASP A 167      23.807  -3.057 -16.292  1.00  0.70           O  
ATOM   2517  H   ASP A 167      20.502  -4.639 -15.772  1.00  0.70           H  
ATOM   2518  HA  ASP A 167      20.535  -3.349 -18.414  1.00  0.70           H  
ATOM   2519 1HB  ASP A 167      22.546  -5.124 -16.977  1.00  0.70           H  
ATOM   2520 2HB  ASP A 167      22.820  -4.402 -18.556  1.00  0.70           H  
ATOM   2521  N   ASP A 168      19.695  -6.436 -18.124  1.00  0.68           N  
ATOM   2522  CA  ASP A 168      19.355  -7.680 -18.818  1.00  0.68           C  
ATOM   2523  C   ASP A 168      18.063  -7.508 -19.610  1.00  0.68           C  
ATOM   2524  O   ASP A 168      17.055  -8.166 -19.359  1.00  0.68           O  
ATOM   2525  CB  ASP A 168      19.191  -8.813 -17.797  1.00  0.68           C  
ATOM   2526  CG  ASP A 168      19.121 -10.215 -18.403  1.00  0.68           C  
ATOM   2527  OD1 ASP A 168      19.575 -10.401 -19.509  1.00  0.68           O  
ATOM   2528  OD2 ASP A 168      18.590 -11.096 -17.749  1.00  0.68           O  
ATOM   2529  H   ASP A 168      19.351  -6.303 -17.176  1.00  0.68           H  
ATOM   2530  HA  ASP A 168      20.157  -7.929 -19.512  1.00  0.68           H  
ATOM   2531 1HB  ASP A 168      20.020  -8.781 -17.090  1.00  0.68           H  
ATOM   2532 2HB  ASP A 168      18.275  -8.638 -17.224  1.00  0.68           H  
ATOM   2533  N   ILE A 169      18.124  -6.639 -20.593  1.00  0.65           N  
ATOM   2534  CA  ILE A 169      16.971  -6.274 -21.395  1.00  0.65           C  
ATOM   2535  C   ILE A 169      16.480  -7.494 -22.182  1.00  0.65           C  
ATOM   2536  O   ILE A 169      17.313  -8.260 -22.660  1.00  0.65           O  
ATOM   2537  CB  ILE A 169      17.357  -5.171 -22.381  1.00  0.65           C  
ATOM   2538  CG1 ILE A 169      16.137  -4.514 -23.010  1.00  0.65           C  
ATOM   2539  CG2 ILE A 169      18.219  -5.771 -23.457  1.00  0.65           C  
ATOM   2540  CD1 ILE A 169      16.476  -3.275 -23.755  1.00  0.65           C  
ATOM   2541  H   ILE A 169      19.025  -6.180 -20.729  1.00  0.65           H  
ATOM   2542  HA  ILE A 169      16.213  -5.889 -20.728  1.00  0.65           H  
ATOM   2543  HB  ILE A 169      17.920  -4.396 -21.858  1.00  0.65           H  
ATOM   2544 1HG1 ILE A 169      15.656  -5.214 -23.699  1.00  0.65           H  
ATOM   2545 2HG1 ILE A 169      15.435  -4.244 -22.228  1.00  0.65           H  
ATOM   2546 1HG2 ILE A 169      18.511  -4.998 -24.147  1.00  0.65           H  
ATOM   2547 2HG2 ILE A 169      19.104  -6.215 -23.004  1.00  0.65           H  
ATOM   2548 3HG2 ILE A 169      17.651  -6.540 -23.990  1.00  0.65           H  
ATOM   2549 1HD1 ILE A 169      15.584  -2.837 -24.182  1.00  0.65           H  
ATOM   2550 2HD1 ILE A 169      16.943  -2.578 -23.079  1.00  0.65           H  
ATOM   2551 3HD1 ILE A 169      17.153  -3.512 -24.536  1.00  0.65           H  
ATOM   2552  N   PRO A 170      15.160  -7.720 -22.330  1.00  0.61           N  
ATOM   2553  CA  PRO A 170      14.584  -8.795 -23.118  1.00  0.61           C  
ATOM   2554  C   PRO A 170      15.087  -8.752 -24.547  1.00  0.61           C  
ATOM   2555  O   PRO A 170      15.373  -7.689 -25.083  1.00  0.61           O  
ATOM   2556  CB  PRO A 170      13.087  -8.509 -23.045  1.00  0.61           C  
ATOM   2557  CG  PRO A 170      12.910  -7.765 -21.724  1.00  0.61           C  
ATOM   2558  CD  PRO A 170      14.145  -6.934 -21.568  1.00  0.61           C  
ATOM   2559  HA  PRO A 170      14.829  -9.757 -22.651  1.00  0.61           H  
ATOM   2560 1HB  PRO A 170      12.776  -7.920 -23.926  1.00  0.61           H  
ATOM   2561 2HB  PRO A 170      12.522  -9.456 -23.084  1.00  0.61           H  
ATOM   2562 1HG  PRO A 170      12.007  -7.153 -21.737  1.00  0.61           H  
ATOM   2563 2HG  PRO A 170      12.787  -8.488 -20.904  1.00  0.61           H  
ATOM   2564 1HD  PRO A 170      13.973  -5.950 -21.991  1.00  0.61           H  
ATOM   2565 2HD  PRO A 170      14.380  -6.910 -20.500  1.00  0.61           H  
ATOM   2566  N   ASP A 171      15.133  -9.921 -25.175  1.00  0.59           N  
ATOM   2567  CA  ASP A 171      15.599 -10.096 -26.542  1.00  0.59           C  
ATOM   2568  C   ASP A 171      14.514  -9.685 -27.507  1.00  0.59           C  
ATOM   2569  O   ASP A 171      14.798  -9.265 -28.629  1.00  0.59           O  
ATOM   2570  CB  ASP A 171      15.963 -11.554 -26.778  1.00  0.59           C  
ATOM   2571  CG  ASP A 171      17.175 -11.984 -25.990  1.00  0.59           C  
ATOM   2572  OD1 ASP A 171      18.280 -11.651 -26.378  1.00  0.59           O  
ATOM   2573  OD2 ASP A 171      17.001 -12.669 -24.992  1.00  0.59           O  
ATOM   2574  H   ASP A 171      14.818 -10.750 -24.684  1.00  0.59           H  
ATOM   2575  HA  ASP A 171      16.472  -9.464 -26.704  1.00  0.59           H  
ATOM   2576 1HB  ASP A 171      15.118 -12.179 -26.493  1.00  0.59           H  
ATOM   2577 2HB  ASP A 171      16.149 -11.720 -27.839  1.00  0.59           H  
ATOM   2578  N   ALA A 172      13.269  -9.828 -27.072  1.00  0.57           N  
ATOM   2579  CA  ALA A 172      12.155  -9.420 -27.909  1.00  0.57           C  
ATOM   2580  C   ALA A 172      11.012  -8.846 -27.096  1.00  0.57           C  
ATOM   2581  O   ALA A 172      10.779  -9.240 -25.949  1.00  0.57           O  
ATOM   2582  CB  ALA A 172      11.627 -10.580 -28.729  1.00  0.57           C  
ATOM   2583  H   ALA A 172      13.121 -10.246 -26.153  1.00  0.57           H  
ATOM   2584  HA  ALA A 172      12.514  -8.643 -28.574  1.00  0.57           H  
ATOM   2585 1HB  ALA A 172      10.814 -10.220 -29.362  1.00  0.57           H  
ATOM   2586 2HB  ALA A 172      12.425 -10.980 -29.352  1.00  0.57           H  
ATOM   2587 3HB  ALA A 172      11.262 -11.347 -28.070  1.00  0.57           H  
ATOM   2588  N   PHE A 173      10.281  -7.953 -27.748  1.00  0.57           N  
ATOM   2589  CA  PHE A 173       9.072  -7.333 -27.234  1.00  0.57           C  
ATOM   2590  C   PHE A 173       7.958  -7.557 -28.223  1.00  0.57           C  
ATOM   2591  O   PHE A 173       8.120  -7.307 -29.422  1.00  0.57           O  
ATOM   2592  CB  PHE A 173       9.249  -5.837 -27.031  1.00  0.57           C  
ATOM   2593  CG  PHE A 173       7.976  -5.075 -26.572  1.00  0.57           C  
ATOM   2594  CD1 PHE A 173       7.590  -5.068 -25.263  1.00  0.57           C  
ATOM   2595  CD2 PHE A 173       7.171  -4.387 -27.479  1.00  0.57           C  
ATOM   2596  CE1 PHE A 173       6.463  -4.439 -24.835  1.00  0.57           C  
ATOM   2597  CE2 PHE A 173       6.029  -3.736 -27.043  1.00  0.57           C  
ATOM   2598  CZ  PHE A 173       5.679  -3.773 -25.721  1.00  0.57           C  
ATOM   2599  H   PHE A 173      10.593  -7.699 -28.682  1.00  0.57           H  
ATOM   2600  HA  PHE A 173       8.819  -7.793 -26.292  1.00  0.57           H  
ATOM   2601 1HB  PHE A 173      10.022  -5.687 -26.299  1.00  0.57           H  
ATOM   2602 2HB  PHE A 173       9.564  -5.413 -27.935  1.00  0.57           H  
ATOM   2603  HD1 PHE A 173       8.186  -5.553 -24.575  1.00  0.57           H  
ATOM   2604  HD2 PHE A 173       7.441  -4.370 -28.527  1.00  0.57           H  
ATOM   2605  HE1 PHE A 173       6.198  -4.466 -23.779  1.00  0.57           H  
ATOM   2606  HE2 PHE A 173       5.402  -3.203 -27.736  1.00  0.57           H  
ATOM   2607  HZ  PHE A 173       4.785  -3.271 -25.377  1.00  0.57           H  
ATOM   2608  N   VAL A 174       6.844  -8.044 -27.719  1.00  0.59           N  
ATOM   2609  CA  VAL A 174       5.720  -8.346 -28.583  1.00  0.59           C  
ATOM   2610  C   VAL A 174       4.452  -7.663 -28.105  1.00  0.59           C  
ATOM   2611  O   VAL A 174       4.149  -7.689 -26.914  1.00  0.59           O  
ATOM   2612  CB  VAL A 174       5.479  -9.868 -28.614  1.00  0.59           C  
ATOM   2613  CG1 VAL A 174       4.353 -10.173 -29.530  1.00  0.59           C  
ATOM   2614  CG2 VAL A 174       6.767 -10.608 -29.008  1.00  0.59           C  
ATOM   2615  H   VAL A 174       6.807  -8.218 -26.712  1.00  0.59           H  
ATOM   2616  HA  VAL A 174       5.941  -7.995 -29.590  1.00  0.59           H  
ATOM   2617  HB  VAL A 174       5.174 -10.203 -27.621  1.00  0.59           H  
ATOM   2618 1HG1 VAL A 174       4.179 -11.227 -29.530  1.00  0.59           H  
ATOM   2619 2HG1 VAL A 174       3.461  -9.664 -29.193  1.00  0.59           H  
ATOM   2620 3HG1 VAL A 174       4.601  -9.846 -30.539  1.00  0.59           H  
ATOM   2621 1HG2 VAL A 174       6.581 -11.667 -29.019  1.00  0.59           H  
ATOM   2622 2HG2 VAL A 174       7.083 -10.303 -29.973  1.00  0.59           H  
ATOM   2623 3HG2 VAL A 174       7.555 -10.392 -28.291  1.00  0.59           H  
ATOM   2624  N   ALA A 175       3.713  -7.041 -29.012  1.00  0.61           N  
ATOM   2625  CA  ALA A 175       2.432  -6.462 -28.606  1.00  0.61           C  
ATOM   2626  C   ALA A 175       1.480  -6.287 -29.789  1.00  0.61           C  
ATOM   2627  O   ALA A 175       1.902  -6.103 -30.929  1.00  0.61           O  
ATOM   2628  CB  ALA A 175       2.655  -5.127 -27.897  1.00  0.61           C  
ATOM   2629  H   ALA A 175       4.043  -6.992 -29.980  1.00  0.61           H  
ATOM   2630  HA  ALA A 175       1.962  -7.152 -27.906  1.00  0.61           H  
ATOM   2631 1HB  ALA A 175       1.690  -4.737 -27.571  1.00  0.61           H  
ATOM   2632 2HB  ALA A 175       3.293  -5.273 -27.028  1.00  0.61           H  
ATOM   2633 3HB  ALA A 175       3.104  -4.421 -28.536  1.00  0.61           H  
ATOM   2634  N   GLY A 176       0.186  -6.294 -29.510  1.00  0.64           N  
ATOM   2635  CA  GLY A 176      -0.807  -5.997 -30.520  1.00  0.64           C  
ATOM   2636  C   GLY A 176      -0.709  -4.578 -30.976  1.00  0.64           C  
ATOM   2637  O   GLY A 176      -0.333  -3.688 -30.209  1.00  0.64           O  
ATOM   2638  H   GLY A 176      -0.133  -6.545 -28.584  1.00  0.64           H  
ATOM   2639 1HA  GLY A 176      -0.670  -6.619 -31.377  1.00  0.64           H  
ATOM   2640 2HA  GLY A 176      -1.793  -6.194 -30.128  1.00  0.64           H  
ATOM   2641  N   VAL A 177      -1.102  -4.360 -32.218  1.00  0.67           N  
ATOM   2642  CA  VAL A 177      -1.050  -3.026 -32.757  1.00  0.67           C  
ATOM   2643  C   VAL A 177      -2.053  -2.095 -32.114  1.00  0.67           C  
ATOM   2644  O   VAL A 177      -1.669  -1.129 -31.451  1.00  0.67           O  
ATOM   2645  CB  VAL A 177      -1.281  -3.074 -34.272  1.00  0.67           C  
ATOM   2646  CG1 VAL A 177      -1.388  -1.679 -34.812  1.00  0.67           C  
ATOM   2647  CG2 VAL A 177      -0.154  -3.787 -34.928  1.00  0.67           C  
ATOM   2648  H   VAL A 177      -1.383  -5.153 -32.799  1.00  0.67           H  
ATOM   2649  HA  VAL A 177      -0.077  -2.624 -32.573  1.00  0.67           H  
ATOM   2650  HB  VAL A 177      -2.217  -3.600 -34.484  1.00  0.67           H  
ATOM   2651 1HG1 VAL A 177      -1.544  -1.711 -35.890  1.00  0.67           H  
ATOM   2652 2HG1 VAL A 177      -2.210  -1.145 -34.350  1.00  0.67           H  
ATOM   2653 3HG1 VAL A 177      -0.468  -1.186 -34.581  1.00  0.67           H  
ATOM   2654 1HG2 VAL A 177      -0.331  -3.826 -36.000  1.00  0.67           H  
ATOM   2655 2HG2 VAL A 177       0.770  -3.252 -34.723  1.00  0.67           H  
ATOM   2656 3HG2 VAL A 177      -0.087  -4.798 -34.539  1.00  0.67           H  
ATOM   2657  N   GLY A 178      -3.329  -2.389 -32.219  1.00  0.70           N  
ATOM   2658  CA  GLY A 178      -4.288  -1.483 -31.609  1.00  0.70           C  
ATOM   2659  C   GLY A 178      -4.108  -0.121 -32.269  1.00  0.70           C  
ATOM   2660  O   GLY A 178      -4.375   0.046 -33.460  1.00  0.70           O  
ATOM   2661  H   GLY A 178      -3.618  -3.205 -32.742  1.00  0.70           H  
ATOM   2662 1HA  GLY A 178      -5.303  -1.852 -31.765  1.00  0.70           H  
ATOM   2663 2HA  GLY A 178      -4.117  -1.421 -30.535  1.00  0.70           H  
ATOM   2664  N   THR A 179      -3.660   0.853 -31.471  1.00  0.71           N  
ATOM   2665  CA  THR A 179      -3.427   2.224 -31.926  1.00  0.71           C  
ATOM   2666  C   THR A 179      -1.999   2.407 -32.445  1.00  0.71           C  
ATOM   2667  O   THR A 179      -1.656   3.462 -32.957  1.00  0.71           O  
ATOM   2668  CB  THR A 179      -3.565   3.227 -30.779  1.00  0.71           C  
ATOM   2669  OG1 THR A 179      -2.519   2.950 -29.809  1.00  0.71           O  
ATOM   2670  CG2 THR A 179      -4.931   3.105 -30.115  1.00  0.71           C  
ATOM   2671  H   THR A 179      -3.460   0.611 -30.512  1.00  0.71           H  
ATOM   2672  HA  THR A 179      -4.131   2.461 -32.722  1.00  0.71           H  
ATOM   2673  HB  THR A 179      -3.439   4.245 -31.162  1.00  0.71           H  
ATOM   2674  HG1 THR A 179      -2.598   2.036 -29.518  1.00  0.71           H  
ATOM   2675 1HG2 THR A 179      -5.005   3.814 -29.299  1.00  0.71           H  
ATOM   2676 2HG2 THR A 179      -5.709   3.315 -30.844  1.00  0.71           H  
ATOM   2677 3HG2 THR A 179      -5.059   2.097 -29.729  1.00  0.71           H  
ATOM   2678  N   GLY A 180      -1.132   1.441 -32.184  1.00  0.71           N  
ATOM   2679  CA  GLY A 180       0.274   1.501 -32.565  1.00  0.71           C  
ATOM   2680  C   GLY A 180       1.160   2.189 -31.527  1.00  0.71           C  
ATOM   2681  O   GLY A 180       2.396   2.102 -31.614  1.00  0.71           O  
ATOM   2682  H   GLY A 180      -1.467   0.591 -31.755  1.00  0.71           H  
ATOM   2683 1HA  GLY A 180       0.637   0.488 -32.745  1.00  0.71           H  
ATOM   2684 2HA  GLY A 180       0.356   2.043 -33.500  1.00  0.71           H  
ATOM   2685  N   GLY A 181       0.536   2.830 -30.522  1.00  0.70           N  
ATOM   2686  CA  GLY A 181       1.251   3.582 -29.497  1.00  0.70           C  
ATOM   2687  C   GLY A 181       2.250   2.758 -28.695  1.00  0.70           C  
ATOM   2688  O   GLY A 181       3.420   3.127 -28.589  1.00  0.70           O  
ATOM   2689  H   GLY A 181      -0.487   2.836 -30.480  1.00  0.70           H  
ATOM   2690 1HA  GLY A 181       1.772   4.415 -29.971  1.00  0.70           H  
ATOM   2691 2HA  GLY A 181       0.522   4.024 -28.820  1.00  0.70           H  
ATOM   2692  N   THR A 182       1.795   1.653 -28.095  1.00  0.69           N  
ATOM   2693  CA  THR A 182       2.680   0.850 -27.248  1.00  0.69           C  
ATOM   2694  C   THR A 182       3.847   0.283 -28.022  1.00  0.69           C  
ATOM   2695  O   THR A 182       4.995   0.397 -27.605  1.00  0.69           O  
ATOM   2696  CB  THR A 182       1.921  -0.288 -26.544  1.00  0.69           C  
ATOM   2697  OG1 THR A 182       0.938   0.246 -25.684  1.00  0.69           O  
ATOM   2698  CG2 THR A 182       2.890  -1.116 -25.717  1.00  0.69           C  
ATOM   2699  H   THR A 182       0.832   1.382 -28.217  1.00  0.69           H  
ATOM   2700  HA  THR A 182       3.091   1.484 -26.480  1.00  0.69           H  
ATOM   2701  HB  THR A 182       1.443  -0.925 -27.289  1.00  0.69           H  
ATOM   2702  HG1 THR A 182       1.353   0.931 -25.106  1.00  0.69           H  
ATOM   2703 1HG2 THR A 182       2.352  -1.921 -25.221  1.00  0.69           H  
ATOM   2704 2HG2 THR A 182       3.650  -1.531 -26.374  1.00  0.69           H  
ATOM   2705 3HG2 THR A 182       3.358  -0.478 -24.971  1.00  0.69           H  
ATOM   2706  N   LEU A 183       3.586  -0.277 -29.186  1.00  0.67           N  
ATOM   2707  CA  LEU A 183       4.671  -0.821 -29.980  1.00  0.67           C  
ATOM   2708  C   LEU A 183       5.695   0.213 -30.396  1.00  0.67           C  
ATOM   2709  O   LEU A 183       6.898  -0.045 -30.342  1.00  0.67           O  
ATOM   2710  CB  LEU A 183       4.108  -1.444 -31.223  1.00  0.67           C  
ATOM   2711  CG  LEU A 183       3.387  -2.742 -31.045  1.00  0.67           C  
ATOM   2712  CD1 LEU A 183       2.634  -3.073 -32.290  1.00  0.67           C  
ATOM   2713  CD2 LEU A 183       4.437  -3.838 -30.759  1.00  0.67           C  
ATOM   2714  H   LEU A 183       2.630  -0.337 -29.516  1.00  0.67           H  
ATOM   2715  HA  LEU A 183       5.177  -1.582 -29.388  1.00  0.67           H  
ATOM   2716 1HB  LEU A 183       3.406  -0.732 -31.667  1.00  0.67           H  
ATOM   2717 2HB  LEU A 183       4.923  -1.575 -31.887  1.00  0.67           H  
ATOM   2718  HG  LEU A 183       2.672  -2.658 -30.223  1.00  0.67           H  
ATOM   2719 1HD1 LEU A 183       2.092  -3.998 -32.158  1.00  0.67           H  
ATOM   2720 2HD1 LEU A 183       1.956  -2.267 -32.474  1.00  0.67           H  
ATOM   2721 3HD1 LEU A 183       3.277  -3.172 -33.111  1.00  0.67           H  
ATOM   2722 1HD2 LEU A 183       3.952  -4.782 -30.639  1.00  0.67           H  
ATOM   2723 2HD2 LEU A 183       5.137  -3.924 -31.568  1.00  0.67           H  
ATOM   2724 3HD2 LEU A 183       4.978  -3.599 -29.862  1.00  0.67           H  
ATOM   2725  N   THR A 184       5.222   1.387 -30.800  1.00  0.65           N  
ATOM   2726  CA  THR A 184       6.112   2.437 -31.236  1.00  0.65           C  
ATOM   2727  C   THR A 184       6.888   3.026 -30.066  1.00  0.65           C  
ATOM   2728  O   THR A 184       8.117   3.099 -30.083  1.00  0.65           O  
ATOM   2729  CB  THR A 184       5.287   3.521 -31.944  1.00  0.65           C  
ATOM   2730  OG1 THR A 184       4.633   2.948 -33.097  1.00  0.65           O  
ATOM   2731  CG2 THR A 184       6.139   4.682 -32.338  1.00  0.65           C  
ATOM   2732  H   THR A 184       4.217   1.561 -30.835  1.00  0.65           H  
ATOM   2733  HA  THR A 184       6.826   2.027 -31.940  1.00  0.65           H  
ATOM   2734  HB  THR A 184       4.511   3.873 -31.265  1.00  0.65           H  
ATOM   2735  HG1 THR A 184       3.866   2.416 -32.769  1.00  0.65           H  
ATOM   2736 1HG2 THR A 184       5.519   5.434 -32.831  1.00  0.65           H  
ATOM   2737 2HG2 THR A 184       6.590   5.111 -31.447  1.00  0.65           H  
ATOM   2738 3HG2 THR A 184       6.912   4.354 -32.999  1.00  0.65           H  
ATOM   2739  N   GLY A 185       6.178   3.415 -29.019  1.00  0.64           N  
ATOM   2740  CA  GLY A 185       6.803   4.016 -27.856  1.00  0.64           C  
ATOM   2741  C   GLY A 185       7.749   3.053 -27.152  1.00  0.64           C  
ATOM   2742  O   GLY A 185       8.924   3.364 -26.927  1.00  0.64           O  
ATOM   2743  H   GLY A 185       5.169   3.302 -29.024  1.00  0.64           H  
ATOM   2744 1HA  GLY A 185       7.347   4.909 -28.162  1.00  0.64           H  
ATOM   2745 2HA  GLY A 185       6.036   4.345 -27.167  1.00  0.64           H  
ATOM   2746  N   VAL A 186       7.242   1.876 -26.789  1.00  0.63           N  
ATOM   2747  CA  VAL A 186       8.056   0.933 -26.061  1.00  0.63           C  
ATOM   2748  C   VAL A 186       9.159   0.396 -26.938  1.00  0.63           C  
ATOM   2749  O   VAL A 186      10.291   0.254 -26.475  1.00  0.63           O  
ATOM   2750  CB  VAL A 186       7.241  -0.233 -25.512  1.00  0.63           C  
ATOM   2751  CG1 VAL A 186       8.186  -1.214 -24.892  1.00  0.63           C  
ATOM   2752  CG2 VAL A 186       6.250   0.272 -24.537  1.00  0.63           C  
ATOM   2753  H   VAL A 186       6.287   1.613 -27.023  1.00  0.63           H  
ATOM   2754  HA  VAL A 186       8.506   1.454 -25.216  1.00  0.63           H  
ATOM   2755  HB  VAL A 186       6.732  -0.744 -26.322  1.00  0.63           H  
ATOM   2756 1HG1 VAL A 186       7.641  -2.041 -24.500  1.00  0.63           H  
ATOM   2757 2HG1 VAL A 186       8.879  -1.559 -25.654  1.00  0.63           H  
ATOM   2758 3HG1 VAL A 186       8.733  -0.741 -24.090  1.00  0.63           H  
ATOM   2759 1HG2 VAL A 186       5.682  -0.566 -24.153  1.00  0.63           H  
ATOM   2760 2HG2 VAL A 186       6.768   0.776 -23.730  1.00  0.63           H  
ATOM   2761 3HG2 VAL A 186       5.584   0.968 -25.036  1.00  0.63           H  
ATOM   2762  N   GLY A 187       8.846   0.078 -28.200  1.00  0.62           N  
ATOM   2763  CA  GLY A 187       9.862  -0.452 -29.081  1.00  0.62           C  
ATOM   2764  C   GLY A 187      11.014   0.523 -29.198  1.00  0.62           C  
ATOM   2765  O   GLY A 187      12.175   0.115 -29.113  1.00  0.62           O  
ATOM   2766  H   GLY A 187       7.911   0.202 -28.582  1.00  0.62           H  
ATOM   2767 1HA  GLY A 187      10.222  -1.389 -28.674  1.00  0.62           H  
ATOM   2768 2HA  GLY A 187       9.429  -0.653 -30.060  1.00  0.62           H  
ATOM   2769  N   HIS A 188      10.719   1.824 -29.294  1.00  0.62           N  
ATOM   2770  CA  HIS A 188      11.798   2.789 -29.349  1.00  0.62           C  
ATOM   2771  C   HIS A 188      12.569   2.845 -28.033  1.00  0.62           C  
ATOM   2772  O   HIS A 188      13.799   2.879 -28.053  1.00  0.62           O  
ATOM   2773  CB  HIS A 188      11.295   4.181 -29.772  1.00  0.62           C  
ATOM   2774  CG  HIS A 188      11.071   4.283 -31.279  1.00  0.62           C  
ATOM   2775  ND1 HIS A 188      12.096   4.059 -32.184  1.00  0.62           N  
ATOM   2776  CD2 HIS A 188       9.985   4.612 -32.028  1.00  0.62           C  
ATOM   2777  CE1 HIS A 188      11.643   4.229 -33.416  1.00  0.62           C  
ATOM   2778  NE2 HIS A 188      10.377   4.568 -33.355  1.00  0.62           N  
ATOM   2779  H   HIS A 188       9.752   2.148 -29.370  1.00  0.62           H  
ATOM   2780  HA  HIS A 188      12.505   2.476 -30.114  1.00  0.62           H  
ATOM   2781 1HB  HIS A 188      10.348   4.393 -29.263  1.00  0.62           H  
ATOM   2782 2HB  HIS A 188      12.010   4.943 -29.465  1.00  0.62           H  
ATOM   2783  HD2 HIS A 188       9.005   4.868 -31.655  1.00  0.62           H  
ATOM   2784  HE1 HIS A 188      12.220   4.118 -34.334  1.00  0.62           H  
ATOM   2785  HE2 HIS A 188       9.801   4.767 -34.198  1.00  0.62           H  
ATOM   2786  N   ALA A 189      11.888   2.790 -26.882  1.00  0.61           N  
ATOM   2787  CA  ALA A 189      12.630   2.816 -25.620  1.00  0.61           C  
ATOM   2788  C   ALA A 189      13.591   1.637 -25.514  1.00  0.61           C  
ATOM   2789  O   ALA A 189      14.735   1.784 -25.059  1.00  0.61           O  
ATOM   2790  CB  ALA A 189      11.688   2.746 -24.436  1.00  0.61           C  
ATOM   2791  H   ALA A 189      10.866   2.769 -26.884  1.00  0.61           H  
ATOM   2792  HA  ALA A 189      13.203   3.743 -25.583  1.00  0.61           H  
ATOM   2793 1HB  ALA A 189      12.261   2.778 -23.510  1.00  0.61           H  
ATOM   2794 2HB  ALA A 189      10.993   3.571 -24.453  1.00  0.61           H  
ATOM   2795 3HB  ALA A 189      11.134   1.809 -24.490  1.00  0.61           H  
ATOM   2796  N   LEU A 190      13.131   0.468 -25.963  1.00  0.62           N  
ATOM   2797  CA  LEU A 190      13.937  -0.727 -25.849  1.00  0.62           C  
ATOM   2798  C   LEU A 190      15.078  -0.703 -26.857  1.00  0.62           C  
ATOM   2799  O   LEU A 190      16.202  -1.067 -26.515  1.00  0.62           O  
ATOM   2800  CB  LEU A 190      13.057  -1.964 -26.039  1.00  0.62           C  
ATOM   2801  CG  LEU A 190      11.976  -2.201 -24.940  1.00  0.62           C  
ATOM   2802  CD1 LEU A 190      11.133  -3.386 -25.322  1.00  0.62           C  
ATOM   2803  CD2 LEU A 190      12.618  -2.401 -23.603  1.00  0.62           C  
ATOM   2804  H   LEU A 190      12.184   0.410 -26.342  1.00  0.62           H  
ATOM   2805  HA  LEU A 190      14.362  -0.758 -24.849  1.00  0.62           H  
ATOM   2806 1HB  LEU A 190      12.537  -1.866 -26.996  1.00  0.62           H  
ATOM   2807 2HB  LEU A 190      13.697  -2.841 -26.084  1.00  0.62           H  
ATOM   2808  HG  LEU A 190      11.329  -1.332 -24.887  1.00  0.62           H  
ATOM   2809 1HD1 LEU A 190      10.357  -3.541 -24.570  1.00  0.62           H  
ATOM   2810 2HD1 LEU A 190      10.668  -3.197 -26.293  1.00  0.62           H  
ATOM   2811 3HD1 LEU A 190      11.762  -4.269 -25.382  1.00  0.62           H  
ATOM   2812 1HD2 LEU A 190      11.850  -2.545 -22.848  1.00  0.62           H  
ATOM   2813 2HD2 LEU A 190      13.270  -3.274 -23.630  1.00  0.62           H  
ATOM   2814 3HD2 LEU A 190      13.187  -1.520 -23.372  1.00  0.62           H  
ATOM   2815  N   LYS A 191      14.822  -0.215 -28.078  1.00  0.62           N  
ATOM   2816  CA  LYS A 191      15.878  -0.118 -29.080  1.00  0.62           C  
ATOM   2817  C   LYS A 191      16.939   0.894 -28.685  1.00  0.62           C  
ATOM   2818  O   LYS A 191      18.119   0.695 -28.955  1.00  0.62           O  
ATOM   2819  CB  LYS A 191      15.337   0.207 -30.472  1.00  0.62           C  
ATOM   2820  CG  LYS A 191      14.628  -0.950 -31.149  1.00  0.62           C  
ATOM   2821  CD  LYS A 191      14.215  -0.593 -32.568  1.00  0.62           C  
ATOM   2822  CE  LYS A 191      13.578  -1.781 -33.239  1.00  0.62           C  
ATOM   2823  NZ  LYS A 191      14.510  -2.955 -33.263  1.00  0.62           N  
ATOM   2824  H   LYS A 191      13.875   0.069 -28.328  1.00  0.62           H  
ATOM   2825  HA  LYS A 191      16.358  -1.092 -29.148  1.00  0.62           H  
ATOM   2826 1HB  LYS A 191      14.624   1.033 -30.392  1.00  0.62           H  
ATOM   2827 2HB  LYS A 191      16.153   0.535 -31.113  1.00  0.62           H  
ATOM   2828 1HG  LYS A 191      15.299  -1.818 -31.179  1.00  0.62           H  
ATOM   2829 2HG  LYS A 191      13.743  -1.226 -30.580  1.00  0.62           H  
ATOM   2830 1HD  LYS A 191      13.496   0.231 -32.543  1.00  0.62           H  
ATOM   2831 2HD  LYS A 191      15.086  -0.282 -33.140  1.00  0.62           H  
ATOM   2832 1HE  LYS A 191      12.691  -2.041 -32.708  1.00  0.62           H  
ATOM   2833 2HE  LYS A 191      13.309  -1.523 -34.265  1.00  0.62           H  
ATOM   2834 1HZ  LYS A 191      14.059  -3.771 -33.705  1.00  0.62           H  
ATOM   2835 2HZ  LYS A 191      15.348  -2.717 -33.771  1.00  0.62           H  
ATOM   2836 3HZ  LYS A 191      14.756  -3.212 -32.305  1.00  0.62           H  
ATOM   2837  N   LYS A 192      16.547   1.995 -28.048  1.00  0.63           N  
ATOM   2838  CA  LYS A 192      17.555   2.952 -27.627  1.00  0.63           C  
ATOM   2839  C   LYS A 192      18.444   2.309 -26.564  1.00  0.63           C  
ATOM   2840  O   LYS A 192      19.666   2.463 -26.593  1.00  0.63           O  
ATOM   2841  CB  LYS A 192      16.903   4.234 -27.105  1.00  0.63           C  
ATOM   2842  CG  LYS A 192      16.255   5.102 -28.198  1.00  0.63           C  
ATOM   2843  CD  LYS A 192      15.570   6.335 -27.613  1.00  0.63           C  
ATOM   2844  CE  LYS A 192      14.932   7.191 -28.707  1.00  0.63           C  
ATOM   2845  NZ  LYS A 192      14.221   8.379 -28.145  1.00  0.63           N  
ATOM   2846  H   LYS A 192      15.559   2.172 -27.867  1.00  0.63           H  
ATOM   2847  HA  LYS A 192      18.180   3.202 -28.483  1.00  0.63           H  
ATOM   2848 1HB  LYS A 192      16.119   3.969 -26.388  1.00  0.63           H  
ATOM   2849 2HB  LYS A 192      17.643   4.833 -26.580  1.00  0.63           H  
ATOM   2850 1HG  LYS A 192      17.023   5.426 -28.900  1.00  0.63           H  
ATOM   2851 2HG  LYS A 192      15.522   4.515 -28.743  1.00  0.63           H  
ATOM   2852 1HD  LYS A 192      14.781   6.017 -26.921  1.00  0.63           H  
ATOM   2853 2HD  LYS A 192      16.292   6.935 -27.064  1.00  0.63           H  
ATOM   2854 1HE  LYS A 192      15.707   7.533 -29.388  1.00  0.63           H  
ATOM   2855 2HE  LYS A 192      14.214   6.582 -29.260  1.00  0.63           H  
ATOM   2856 1HZ  LYS A 192      13.807   8.914 -28.888  1.00  0.63           H  
ATOM   2857 2HZ  LYS A 192      13.476   8.059 -27.510  1.00  0.63           H  
ATOM   2858 3HZ  LYS A 192      14.863   8.955 -27.633  1.00  0.63           H  
ATOM   2859  N   ALA A 193      17.836   1.559 -25.635  1.00  0.63           N  
ATOM   2860  CA  ALA A 193      18.605   0.838 -24.626  1.00  0.63           C  
ATOM   2861  C   ALA A 193      19.485  -0.251 -25.258  1.00  0.63           C  
ATOM   2862  O   ALA A 193      20.618  -0.479 -24.823  1.00  0.63           O  
ATOM   2863  CB  ALA A 193      17.669   0.224 -23.618  1.00  0.63           C  
ATOM   2864  H   ALA A 193      16.815   1.491 -25.620  1.00  0.63           H  
ATOM   2865  HA  ALA A 193      19.258   1.550 -24.125  1.00  0.63           H  
ATOM   2866 1HB  ALA A 193      18.241  -0.295 -22.852  1.00  0.63           H  
ATOM   2867 2HB  ALA A 193      17.071   1.006 -23.163  1.00  0.63           H  
ATOM   2868 3HB  ALA A 193      17.021  -0.472 -24.130  1.00  0.63           H  
ATOM   2869  N   ASN A 194      18.947  -0.927 -26.277  1.00  0.63           N  
ATOM   2870  CA  ASN A 194      19.630  -2.002 -26.980  1.00  0.63           C  
ATOM   2871  C   ASN A 194      19.010  -2.233 -28.374  1.00  0.63           C  
ATOM   2872  O   ASN A 194      17.986  -2.911 -28.489  1.00  0.63           O  
ATOM   2873  CB  ASN A 194      19.583  -3.286 -26.190  1.00  0.63           C  
ATOM   2874  CG  ASN A 194      20.412  -4.394 -26.794  1.00  0.63           C  
ATOM   2875  OD1 ASN A 194      20.601  -4.499 -28.017  1.00  0.63           O  
ATOM   2876  ND2 ASN A 194      20.928  -5.246 -25.938  1.00  0.63           N  
ATOM   2877  H   ASN A 194      17.999  -0.699 -26.561  1.00  0.63           H  
ATOM   2878  HA  ASN A 194      20.678  -1.739 -27.062  1.00  0.63           H  
ATOM   2879 1HB  ASN A 194      19.912  -3.105 -25.165  1.00  0.63           H  
ATOM   2880 2HB  ASN A 194      18.575  -3.611 -26.152  1.00  0.63           H  
ATOM   2881 1HD2 ASN A 194      21.491  -6.006 -26.264  1.00  0.63           H  
ATOM   2882 2HD2 ASN A 194      20.762  -5.134 -24.955  1.00  0.63           H  
ATOM   2883  N   PRO A 195      19.649  -1.778 -29.462  1.00  0.62           N  
ATOM   2884  CA  PRO A 195      19.185  -1.850 -30.841  1.00  0.62           C  
ATOM   2885  C   PRO A 195      18.868  -3.264 -31.333  1.00  0.62           C  
ATOM   2886  O   PRO A 195      18.189  -3.423 -32.351  1.00  0.62           O  
ATOM   2887  CB  PRO A 195      20.374  -1.271 -31.619  1.00  0.62           C  
ATOM   2888  CG  PRO A 195      21.061  -0.356 -30.644  1.00  0.62           C  
ATOM   2889  CD  PRO A 195      20.914  -1.026 -29.306  1.00  0.62           C  
ATOM   2890  HA  PRO A 195      18.306  -1.201 -30.949  1.00  0.62           H  
ATOM   2891 1HB  PRO A 195      21.022  -2.091 -31.966  1.00  0.62           H  
ATOM   2892 2HB  PRO A 195      20.014  -0.746 -32.514  1.00  0.62           H  
ATOM   2893 1HG  PRO A 195      22.110  -0.204 -30.935  1.00  0.62           H  
ATOM   2894 2HG  PRO A 195      20.576   0.634 -30.657  1.00  0.62           H  
ATOM   2895 1HD  PRO A 195      21.758  -1.700 -29.099  1.00  0.62           H  
ATOM   2896 2HD  PRO A 195      20.803  -0.217 -28.557  1.00  0.62           H  
ATOM   2897  N   ASN A 196      19.360  -4.293 -30.636  1.00  0.61           N  
ATOM   2898  CA  ASN A 196      19.141  -5.666 -31.067  1.00  0.61           C  
ATOM   2899  C   ASN A 196      17.879  -6.302 -30.476  1.00  0.61           C  
ATOM   2900  O   ASN A 196      17.607  -7.481 -30.714  1.00  0.61           O  
ATOM   2901  CB  ASN A 196      20.354  -6.508 -30.722  1.00  0.61           C  
ATOM   2902  CG  ASN A 196      21.562  -6.112 -31.523  1.00  0.61           C  
ATOM   2903  OD1 ASN A 196      21.466  -5.789 -32.714  1.00  0.61           O  
ATOM   2904  ND2 ASN A 196      22.704  -6.124 -30.887  1.00  0.61           N  
ATOM   2905  H   ASN A 196      19.881  -4.145 -29.773  1.00  0.61           H  
ATOM   2906  HA  ASN A 196      19.019  -5.667 -32.151  1.00  0.61           H  
ATOM   2907 1HB  ASN A 196      20.579  -6.416 -29.664  1.00  0.61           H  
ATOM   2908 2HB  ASN A 196      20.132  -7.556 -30.918  1.00  0.61           H  
ATOM   2909 1HD2 ASN A 196      23.545  -5.868 -31.363  1.00  0.61           H  
ATOM   2910 2HD2 ASN A 196      22.737  -6.388 -29.922  1.00  0.61           H  
ATOM   2911  N   VAL A 197      17.078  -5.527 -29.743  1.00  0.59           N  
ATOM   2912  CA  VAL A 197      15.826  -6.085 -29.238  1.00  0.59           C  
ATOM   2913  C   VAL A 197      14.845  -6.166 -30.398  1.00  0.59           C  
ATOM   2914  O   VAL A 197      14.627  -5.181 -31.118  1.00  0.59           O  
ATOM   2915  CB  VAL A 197      15.224  -5.225 -28.119  1.00  0.59           C  
ATOM   2916  CG1 VAL A 197      13.844  -5.784 -27.671  1.00  0.59           C  
ATOM   2917  CG2 VAL A 197      16.167  -5.200 -26.977  1.00  0.59           C  
ATOM   2918  H   VAL A 197      17.344  -4.564 -29.520  1.00  0.59           H  
ATOM   2919  HA  VAL A 197      16.010  -7.086 -28.850  1.00  0.59           H  
ATOM   2920  HB  VAL A 197      15.070  -4.210 -28.489  1.00  0.59           H  
ATOM   2921 1HG1 VAL A 197      13.439  -5.161 -26.884  1.00  0.59           H  
ATOM   2922 2HG1 VAL A 197      13.155  -5.797 -28.512  1.00  0.59           H  
ATOM   2923 3HG1 VAL A 197      13.972  -6.796 -27.294  1.00  0.59           H  
ATOM   2924 1HG2 VAL A 197      15.758  -4.583 -26.191  1.00  0.59           H  
ATOM   2925 2HG2 VAL A 197      16.326  -6.199 -26.616  1.00  0.59           H  
ATOM   2926 3HG2 VAL A 197      17.100  -4.802 -27.307  1.00  0.59           H  
ATOM   2927  N   GLN A 198      14.254  -7.335 -30.592  1.00  0.58           N  
ATOM   2928  CA  GLN A 198      13.340  -7.512 -31.703  1.00  0.58           C  
ATOM   2929  C   GLN A 198      11.949  -7.046 -31.330  1.00  0.58           C  
ATOM   2930  O   GLN A 198      11.421  -7.444 -30.291  1.00  0.58           O  
ATOM   2931  CB  GLN A 198      13.280  -8.977 -32.112  1.00  0.58           C  
ATOM   2932  CG  GLN A 198      14.575  -9.559 -32.590  1.00  0.58           C  
ATOM   2933  CD  GLN A 198      14.411 -11.004 -33.014  1.00  0.58           C  
ATOM   2934  OE1 GLN A 198      13.516 -11.725 -32.540  1.00  0.58           O  
ATOM   2935  NE2 GLN A 198      15.280 -11.448 -33.914  1.00  0.58           N  
ATOM   2936  H   GLN A 198      14.459  -8.106 -29.960  1.00  0.58           H  
ATOM   2937  HA  GLN A 198      13.698  -6.925 -32.539  1.00  0.58           H  
ATOM   2938 1HB  GLN A 198      12.950  -9.567 -31.268  1.00  0.58           H  
ATOM   2939 2HB  GLN A 198      12.545  -9.094 -32.909  1.00  0.58           H  
ATOM   2940 1HG  GLN A 198      14.930  -8.982 -33.442  1.00  0.58           H  
ATOM   2941 2HG  GLN A 198      15.302  -9.512 -31.772  1.00  0.58           H  
ATOM   2942 1HE2 GLN A 198      15.231 -12.394 -34.239  1.00  0.58           H  
ATOM   2943 2HE2 GLN A 198      15.989 -10.835 -34.268  1.00  0.58           H  
ATOM   2944  N   ILE A 199      11.342  -6.233 -32.178  1.00  0.57           N  
ATOM   2945  CA  ILE A 199       9.993  -5.757 -31.896  1.00  0.57           C  
ATOM   2946  C   ILE A 199       8.982  -6.390 -32.853  1.00  0.57           C  
ATOM   2947  O   ILE A 199       9.113  -6.293 -34.090  1.00  0.57           O  
ATOM   2948  CB  ILE A 199       9.924  -4.222 -31.990  1.00  0.57           C  
ATOM   2949  CG1 ILE A 199      11.016  -3.575 -31.102  1.00  0.57           C  
ATOM   2950  CG2 ILE A 199       8.531  -3.701 -31.591  1.00  0.57           C  
ATOM   2951  CD1 ILE A 199      10.943  -3.902 -29.659  1.00  0.57           C  
ATOM   2952  H   ILE A 199      11.848  -5.921 -33.005  1.00  0.57           H  
ATOM   2953  HA  ILE A 199       9.723  -6.044 -30.882  1.00  0.57           H  
ATOM   2954  HB  ILE A 199      10.133  -3.932 -33.008  1.00  0.57           H  
ATOM   2955 1HG1 ILE A 199      11.992  -3.893 -31.463  1.00  0.57           H  
ATOM   2956 2HG1 ILE A 199      10.938  -2.495 -31.205  1.00  0.57           H  
ATOM   2957 1HG2 ILE A 199       8.505  -2.614 -31.686  1.00  0.57           H  
ATOM   2958 2HG2 ILE A 199       7.777  -4.137 -32.232  1.00  0.57           H  
ATOM   2959 3HG2 ILE A 199       8.328  -3.980 -30.565  1.00  0.57           H  
ATOM   2960 1HD1 ILE A 199      11.751  -3.398 -29.124  1.00  0.57           H  
ATOM   2961 2HD1 ILE A 199       9.984  -3.581 -29.267  1.00  0.57           H  
ATOM   2962 3HD1 ILE A 199      11.047  -4.969 -29.538  1.00  0.57           H  
ATOM   2963  N   TYR A 200       7.954  -7.008 -32.281  1.00  0.57           N  
ATOM   2964  CA  TYR A 200       6.940  -7.635 -33.105  1.00  0.57           C  
ATOM   2965  C   TYR A 200       5.584  -7.022 -32.887  1.00  0.57           C  
ATOM   2966  O   TYR A 200       5.171  -6.760 -31.750  1.00  0.57           O  
ATOM   2967  CB  TYR A 200       6.819  -9.117 -32.798  1.00  0.57           C  
ATOM   2968  CG  TYR A 200       8.028  -9.934 -33.087  1.00  0.57           C  
ATOM   2969  CD1 TYR A 200       9.059 -10.022 -32.153  1.00  0.57           C  
ATOM   2970  CD2 TYR A 200       8.100 -10.628 -34.274  1.00  0.57           C  
ATOM   2971  CE1 TYR A 200      10.158 -10.808 -32.426  1.00  0.57           C  
ATOM   2972  CE2 TYR A 200       9.193 -11.410 -34.544  1.00  0.57           C  
ATOM   2973  CZ  TYR A 200      10.222 -11.505 -33.628  1.00  0.57           C  
ATOM   2974  OH  TYR A 200      11.309 -12.303 -33.914  1.00  0.57           O  
ATOM   2975  H   TYR A 200       7.905  -7.066 -31.263  1.00  0.57           H  
ATOM   2976  HA  TYR A 200       7.210  -7.502 -34.143  1.00  0.57           H  
ATOM   2977 1HB  TYR A 200       6.572  -9.228 -31.768  1.00  0.57           H  
ATOM   2978 2HB  TYR A 200       5.988  -9.529 -33.369  1.00  0.57           H  
ATOM   2979  HD1 TYR A 200       8.997  -9.473 -31.209  1.00  0.57           H  
ATOM   2980  HD2 TYR A 200       7.285 -10.556 -34.997  1.00  0.57           H  
ATOM   2981  HE1 TYR A 200      10.968 -10.887 -31.706  1.00  0.57           H  
ATOM   2982  HE2 TYR A 200       9.247 -11.961 -35.482  1.00  0.57           H  
ATOM   2983  HH  TYR A 200      12.029 -12.134 -33.276  1.00  0.57           H  
ATOM   2984  N   ALA A 201       4.875  -6.856 -33.983  1.00  0.58           N  
ATOM   2985  CA  ALA A 201       3.520  -6.358 -33.934  1.00  0.58           C  
ATOM   2986  C   ALA A 201       2.551  -7.493 -34.085  1.00  0.58           C  
ATOM   2987  O   ALA A 201       2.785  -8.375 -34.915  1.00  0.58           O  
ATOM   2988  CB  ALA A 201       3.292  -5.374 -35.047  1.00  0.58           C  
ATOM   2989  H   ALA A 201       5.309  -7.088 -34.883  1.00  0.58           H  
ATOM   2990  HA  ALA A 201       3.356  -5.885 -32.967  1.00  0.58           H  
ATOM   2991 1HB  ALA A 201       2.291  -5.022 -34.992  1.00  0.58           H  
ATOM   2992 2HB  ALA A 201       3.954  -4.570 -34.963  1.00  0.58           H  
ATOM   2993 3HB  ALA A 201       3.454  -5.869 -35.996  1.00  0.58           H  
ATOM   2994  N   LEU A 202       1.448  -7.465 -33.351  1.00  0.60           N  
ATOM   2995  CA  LEU A 202       0.459  -8.500 -33.588  1.00  0.60           C  
ATOM   2996  C   LEU A 202      -0.777  -7.908 -34.229  1.00  0.60           C  
ATOM   2997  O   LEU A 202      -1.279  -6.847 -33.829  1.00  0.60           O  
ATOM   2998  CB  LEU A 202       0.040  -9.190 -32.292  1.00  0.60           C  
ATOM   2999  CG  LEU A 202       1.120  -9.663 -31.441  1.00  0.60           C  
ATOM   3000  CD1 LEU A 202       0.552 -10.193 -30.268  1.00  0.60           C  
ATOM   3001  CD2 LEU A 202       1.872 -10.641 -32.128  1.00  0.60           C  
ATOM   3002  H   LEU A 202       1.335  -6.758 -32.626  1.00  0.60           H  
ATOM   3003  HA  LEU A 202       0.868  -9.247 -34.267  1.00  0.60           H  
ATOM   3004 1HB  LEU A 202      -0.635  -8.620 -31.730  1.00  0.60           H  
ATOM   3005 2HB  LEU A 202      -0.506 -10.089 -32.591  1.00  0.60           H  
ATOM   3006  HG  LEU A 202       1.772  -8.838 -31.164  1.00  0.60           H  
ATOM   3007 1HD1 LEU A 202       1.343 -10.549 -29.625  1.00  0.60           H  
ATOM   3008 2HD1 LEU A 202      -0.016  -9.417 -29.771  1.00  0.60           H  
ATOM   3009 3HD1 LEU A 202      -0.097 -11.004 -30.510  1.00  0.60           H  
ATOM   3010 1HD2 LEU A 202       2.653 -10.996 -31.502  1.00  0.60           H  
ATOM   3011 2HD2 LEU A 202       1.218 -11.470 -32.405  1.00  0.60           H  
ATOM   3012 3HD2 LEU A 202       2.292 -10.181 -33.012  1.00  0.60           H  
ATOM   3013  N   GLU A 203      -1.328  -8.650 -35.161  1.00  0.63           N  
ATOM   3014  CA  GLU A 203      -2.574  -8.233 -35.766  1.00  0.63           C  
ATOM   3015  C   GLU A 203      -3.409  -9.501 -35.939  1.00  0.63           C  
ATOM   3016  O   GLU A 203      -2.842 -10.597 -35.964  1.00  0.63           O  
ATOM   3017  CB  GLU A 203      -2.274  -7.433 -37.049  1.00  0.63           C  
ATOM   3018  CG  GLU A 203      -1.597  -8.147 -38.211  1.00  0.63           C  
ATOM   3019  CD  GLU A 203      -1.295  -7.123 -39.291  1.00  0.63           C  
ATOM   3020  OE1 GLU A 203      -1.526  -5.984 -39.003  1.00  0.63           O  
ATOM   3021  OE2 GLU A 203      -0.897  -7.431 -40.390  1.00  0.63           O  
ATOM   3022  H   GLU A 203      -0.846  -9.496 -35.475  1.00  0.63           H  
ATOM   3023  HA  GLU A 203      -3.077  -7.562 -35.076  1.00  0.63           H  
ATOM   3024 1HB  GLU A 203      -3.170  -6.975 -37.433  1.00  0.63           H  
ATOM   3025 2HB  GLU A 203      -1.609  -6.607 -36.780  1.00  0.63           H  
ATOM   3026 1HG  GLU A 203      -0.676  -8.621 -37.870  1.00  0.63           H  
ATOM   3027 2HG  GLU A 203      -2.261  -8.923 -38.602  1.00  0.63           H  
ATOM   3028  N   PRO A 204      -4.740  -9.418 -35.951  1.00  0.67           N  
ATOM   3029  CA  PRO A 204      -5.592 -10.557 -36.066  1.00  0.67           C  
ATOM   3030  C   PRO A 204      -5.549 -11.066 -37.474  1.00  0.67           C  
ATOM   3031  O   PRO A 204      -5.565 -10.279 -38.417  1.00  0.67           O  
ATOM   3032  CB  PRO A 204      -6.950  -9.993 -35.686  1.00  0.67           C  
ATOM   3033  CG  PRO A 204      -6.878  -8.561 -36.088  1.00  0.67           C  
ATOM   3034  CD  PRO A 204      -5.428  -8.149 -35.952  1.00  0.67           C  
ATOM   3035  HA  PRO A 204      -5.261 -11.308 -35.348  1.00  0.67           H  
ATOM   3036 1HB  PRO A 204      -7.741 -10.545 -36.217  1.00  0.67           H  
ATOM   3037 2HB  PRO A 204      -7.141 -10.120 -34.623  1.00  0.67           H  
ATOM   3038 1HG  PRO A 204      -7.216  -8.461 -37.092  1.00  0.67           H  
ATOM   3039 2HG  PRO A 204      -7.555  -7.961 -35.459  1.00  0.67           H  
ATOM   3040 1HD  PRO A 204      -5.176  -7.576 -36.844  1.00  0.67           H  
ATOM   3041 2HD  PRO A 204      -5.255  -7.599 -35.068  1.00  0.67           H  
ATOM   3042  N   ALA A 205      -5.653 -12.367 -37.633  1.00  0.72           N  
ATOM   3043  CA  ALA A 205      -5.698 -12.948 -38.966  1.00  0.72           C  
ATOM   3044  C   ALA A 205      -6.892 -12.410 -39.747  1.00  0.72           C  
ATOM   3045  O   ALA A 205      -6.832 -12.229 -40.963  1.00  0.72           O  
ATOM   3046  CB  ALA A 205      -5.773 -14.456 -38.872  1.00  0.72           C  
ATOM   3047  H   ALA A 205      -5.652 -12.957 -36.806  1.00  0.72           H  
ATOM   3048  HA  ALA A 205      -4.786 -12.662 -39.494  1.00  0.72           H  
ATOM   3049 1HB  ALA A 205      -5.787 -14.881 -39.871  1.00  0.72           H  
ATOM   3050 2HB  ALA A 205      -4.907 -14.831 -38.325  1.00  0.72           H  
ATOM   3051 3HB  ALA A 205      -6.687 -14.734 -38.348  1.00  0.72           H  
ATOM   3052  N   GLU A 206      -7.987 -12.170 -39.041  1.00  0.77           N  
ATOM   3053  CA  GLU A 206      -9.212 -11.674 -39.636  1.00  0.77           C  
ATOM   3054  C   GLU A 206      -9.197 -10.191 -40.045  1.00  0.77           C  
ATOM   3055  O   GLU A 206     -10.075  -9.761 -40.791  1.00  0.77           O  
ATOM   3056  CB  GLU A 206     -10.390 -11.955 -38.698  1.00  0.77           C  
ATOM   3057  CG  GLU A 206     -10.704 -13.466 -38.514  1.00  0.77           C  
ATOM   3058  CD  GLU A 206      -9.930 -14.208 -37.410  1.00  0.77           C  
ATOM   3059  OE1 GLU A 206      -9.358 -13.598 -36.527  1.00  0.77           O  
ATOM   3060  OE2 GLU A 206      -9.913 -15.410 -37.465  1.00  0.77           O  
ATOM   3061  H   GLU A 206      -7.957 -12.335 -38.048  1.00  0.77           H  
ATOM   3062  HA  GLU A 206      -9.384 -12.251 -40.545  1.00  0.77           H  
ATOM   3063 1HB  GLU A 206     -10.178 -11.532 -37.715  1.00  0.77           H  
ATOM   3064 2HB  GLU A 206     -11.286 -11.461 -39.078  1.00  0.77           H  
ATOM   3065 1HG  GLU A 206     -11.769 -13.561 -38.305  1.00  0.77           H  
ATOM   3066 2HG  GLU A 206     -10.512 -13.964 -39.464  1.00  0.77           H  
ATOM   3067  N   SER A 207      -8.266  -9.392 -39.511  1.00  0.82           N  
ATOM   3068  CA  SER A 207      -8.259  -7.958 -39.820  1.00  0.82           C  
ATOM   3069  C   SER A 207      -6.877  -7.310 -39.722  1.00  0.82           C  
ATOM   3070  O   SER A 207      -6.659  -6.458 -38.848  1.00  0.82           O  
ATOM   3071  CB  SER A 207      -9.213  -7.221 -38.912  1.00  0.82           C  
ATOM   3072  OG  SER A 207      -9.355  -5.870 -39.284  1.00  0.82           O  
ATOM   3073  H   SER A 207      -7.517  -9.786 -38.943  1.00  0.82           H  
ATOM   3074  HA  SER A 207      -8.639  -7.835 -40.830  1.00  0.82           H  
ATOM   3075 1HB  SER A 207     -10.189  -7.713 -38.953  1.00  0.82           H  
ATOM   3076 2HB  SER A 207      -8.876  -7.273 -37.899  1.00  0.82           H  
ATOM   3077  HG  SER A 207     -10.254  -5.602 -38.969  1.00  0.82           H  
ATOM   3078  N   PRO A 208      -5.930  -7.677 -40.590  1.00  0.88           N  
ATOM   3079  CA  PRO A 208      -4.580  -7.160 -40.600  1.00  0.88           C  
ATOM   3080  C   PRO A 208      -4.557  -5.707 -41.045  1.00  0.88           C  
ATOM   3081  O   PRO A 208      -5.404  -5.294 -41.840  1.00  0.88           O  
ATOM   3082  CB  PRO A 208      -3.893  -8.063 -41.635  1.00  0.88           C  
ATOM   3083  CG  PRO A 208      -5.012  -8.549 -42.536  1.00  0.88           C  
ATOM   3084  CD  PRO A 208      -6.196  -8.706 -41.619  1.00  0.88           C  
ATOM   3085  HA  PRO A 208      -4.143  -7.275 -39.604  1.00  0.88           H  
ATOM   3086 1HB  PRO A 208      -3.118  -7.493 -42.168  1.00  0.88           H  
ATOM   3087 2HB  PRO A 208      -3.372  -8.888 -41.117  1.00  0.88           H  
ATOM   3088 1HG  PRO A 208      -5.207  -7.820 -43.336  1.00  0.88           H  
ATOM   3089 2HG  PRO A 208      -4.726  -9.494 -43.021  1.00  0.88           H  
ATOM   3090 1HD  PRO A 208      -7.111  -8.515 -42.184  1.00  0.88           H  
ATOM   3091 2HD  PRO A 208      -6.180  -9.714 -41.175  1.00  0.88           H  
ATOM   3092  N   VAL A 209      -3.568  -4.948 -40.557  1.00  0.98           N  
ATOM   3093  CA  VAL A 209      -3.376  -3.577 -41.007  1.00  0.98           C  
ATOM   3094  C   VAL A 209      -1.919  -3.354 -41.472  1.00  0.98           C  
ATOM   3095  O   VAL A 209      -1.677  -2.633 -42.438  1.00  0.98           O  
ATOM   3096  CB  VAL A 209      -3.775  -2.561 -39.884  1.00  0.98           C  
ATOM   3097  CG1 VAL A 209      -5.241  -2.752 -39.524  1.00  0.98           C  
ATOM   3098  CG2 VAL A 209      -2.900  -2.692 -38.645  1.00  0.98           C  
ATOM   3099  H   VAL A 209      -2.918  -5.342 -39.885  1.00  0.98           H  
ATOM   3100  HA  VAL A 209      -4.031  -3.399 -41.859  1.00  0.98           H  
ATOM   3101  HB  VAL A 209      -3.678  -1.554 -40.277  1.00  0.98           H  
ATOM   3102 1HG1 VAL A 209      -5.524  -2.020 -38.773  1.00  0.98           H  
ATOM   3103 2HG1 VAL A 209      -5.849  -2.621 -40.419  1.00  0.98           H  
ATOM   3104 3HG1 VAL A 209      -5.398  -3.751 -39.126  1.00  0.98           H  
ATOM   3105 1HG2 VAL A 209      -3.221  -1.956 -37.903  1.00  0.98           H  
ATOM   3106 2HG2 VAL A 209      -2.990  -3.699 -38.225  1.00  0.98           H  
ATOM   3107 3HG2 VAL A 209      -1.890  -2.495 -38.911  1.00  0.98           H  
ATOM   3108  N   LEU A 210      -0.943  -4.013 -40.823  1.00  1.11           N  
ATOM   3109  CA  LEU A 210       0.467  -3.756 -41.123  1.00  1.11           C  
ATOM   3110  C   LEU A 210       1.038  -4.605 -42.255  1.00  1.11           C  
ATOM   3111  O   LEU A 210       1.936  -4.154 -42.964  1.00  1.11           O  
ATOM   3112  CB  LEU A 210       1.345  -3.907 -39.880  1.00  1.11           C  
ATOM   3113  CG  LEU A 210       1.112  -2.934 -38.763  1.00  1.11           C  
ATOM   3114  CD1 LEU A 210       2.092  -3.226 -37.631  1.00  1.11           C  
ATOM   3115  CD2 LEU A 210       1.248  -1.549 -39.309  1.00  1.11           C  
ATOM   3116  H   LEU A 210      -1.175  -4.662 -40.081  1.00  1.11           H  
ATOM   3117  HA  LEU A 210       0.547  -2.718 -41.432  1.00  1.11           H  
ATOM   3118 1HB  LEU A 210       1.177  -4.901 -39.464  1.00  1.11           H  
ATOM   3119 2HB  LEU A 210       2.376  -3.811 -40.176  1.00  1.11           H  
ATOM   3120  HG  LEU A 210       0.124  -3.073 -38.364  1.00  1.11           H  
ATOM   3121 1HD1 LEU A 210       1.926  -2.535 -36.807  1.00  1.11           H  
ATOM   3122 2HD1 LEU A 210       1.931  -4.244 -37.294  1.00  1.11           H  
ATOM   3123 3HD1 LEU A 210       3.114  -3.116 -37.991  1.00  1.11           H  
ATOM   3124 1HD2 LEU A 210       1.068  -0.839 -38.541  1.00  1.11           H  
ATOM   3125 2HD2 LEU A 210       2.249  -1.413 -39.709  1.00  1.11           H  
ATOM   3126 3HD2 LEU A 210       0.523  -1.411 -40.101  1.00  1.11           H  
ATOM   3127  N   LYS A 211       0.487  -5.798 -42.497  1.00  1.27           N  
ATOM   3128  CA  LYS A 211       0.984  -6.627 -43.607  1.00  1.27           C  
ATOM   3129  C   LYS A 211       0.325  -6.230 -44.935  1.00  1.27           C  
ATOM   3130  O   LYS A 211       0.484  -6.912 -45.946  1.00  1.27           O  
ATOM   3131  CB  LYS A 211       0.772  -8.123 -43.357  1.00  1.27           C  
ATOM   3132  CG  LYS A 211       1.590  -8.695 -42.224  1.00  1.27           C  
ATOM   3133  CD  LYS A 211       1.326 -10.178 -42.021  1.00  1.27           C  
ATOM   3134  CE  LYS A 211       1.966 -11.020 -43.129  1.00  1.27           C  
ATOM   3135  NZ  LYS A 211       1.763 -12.486 -42.921  1.00  1.27           N  
ATOM   3136  H   LYS A 211      -0.226  -6.178 -41.860  1.00  1.27           H  
ATOM   3137  HA  LYS A 211       2.056  -6.456 -43.708  1.00  1.27           H  
ATOM   3138 1HB  LYS A 211      -0.280  -8.299 -43.113  1.00  1.27           H  
ATOM   3139 2HB  LYS A 211       0.999  -8.684 -44.262  1.00  1.27           H  
ATOM   3140 1HG  LYS A 211       2.649  -8.541 -42.415  1.00  1.27           H  
ATOM   3141 2HG  LYS A 211       1.318  -8.172 -41.330  1.00  1.27           H  
ATOM   3142 1HD  LYS A 211       1.719 -10.493 -41.049  1.00  1.27           H  
ATOM   3143 2HD  LYS A 211       0.248 -10.348 -42.025  1.00  1.27           H  
ATOM   3144 1HE  LYS A 211       1.538 -10.738 -44.088  1.00  1.27           H  
ATOM   3145 2HE  LYS A 211       3.036 -10.817 -43.143  1.00  1.27           H  
ATOM   3146 1HZ  LYS A 211       2.203 -13.002 -43.659  1.00  1.27           H  
ATOM   3147 2HZ  LYS A 211       2.155 -12.771 -42.036  1.00  1.27           H  
ATOM   3148 3HZ  LYS A 211       0.754 -12.718 -42.913  1.00  1.27           H  
ATOM   3149  N   GLU A 212      -0.448  -5.142 -44.901  1.00  1.47           N  
ATOM   3150  CA  GLU A 212      -1.174  -4.562 -46.029  1.00  1.47           C  
ATOM   3151  C   GLU A 212      -2.161  -5.517 -46.685  1.00  1.47           C  
ATOM   3152  O   GLU A 212      -2.318  -5.528 -47.908  1.00  1.47           O  
ATOM   3153  CB  GLU A 212      -0.191  -4.037 -47.087  1.00  1.47           C  
ATOM   3154  CG  GLU A 212       0.744  -2.925 -46.590  1.00  1.47           C  
ATOM   3155  CD  GLU A 212       1.641  -2.353 -47.681  1.00  1.47           C  
ATOM   3156  OE1 GLU A 212       1.586  -2.833 -48.788  1.00  1.47           O  
ATOM   3157  OE2 GLU A 212       2.372  -1.430 -47.400  1.00  1.47           O  
ATOM   3158  H   GLU A 212      -0.516  -4.658 -44.017  1.00  1.47           H  
ATOM   3159  HA  GLU A 212      -1.744  -3.712 -45.650  1.00  1.47           H  
ATOM   3160 1HB  GLU A 212       0.424  -4.852 -47.461  1.00  1.47           H  
ATOM   3161 2HB  GLU A 212      -0.754  -3.643 -47.933  1.00  1.47           H  
ATOM   3162 1HG  GLU A 212       0.139  -2.121 -46.172  1.00  1.47           H  
ATOM   3163 2HG  GLU A 212       1.365  -3.325 -45.788  1.00  1.47           H  
ATOM   3164  N   GLY A 213      -2.848  -6.300 -45.864  1.00  1.65           N  
ATOM   3165  CA  GLY A 213      -3.878  -7.194 -46.351  1.00  1.65           C  
ATOM   3166  C   GLY A 213      -5.205  -6.466 -46.247  1.00  1.65           C  
ATOM   3167  O   GLY A 213      -5.237  -5.264 -45.976  1.00  1.65           O  
ATOM   3168  H   GLY A 213      -2.654  -6.253 -44.876  1.00  1.65           H  
ATOM   3169 1HA  GLY A 213      -3.676  -7.474 -47.386  1.00  1.65           H  
ATOM   3170 2HA  GLY A 213      -3.898  -8.103 -45.752  1.00  1.65           H  
ATOM   3171  N   LYS A 214      -6.303  -7.177 -46.443  1.00  1.76           N  
ATOM   3172  CA  LYS A 214      -7.606  -6.534 -46.343  1.00  1.76           C  
ATOM   3173  C   LYS A 214      -8.085  -6.560 -44.898  1.00  1.76           C  
ATOM   3174  O   LYS A 214      -8.163  -7.629 -44.294  1.00  1.76           O  
ATOM   3175  CB  LYS A 214      -8.618  -7.225 -47.256  1.00  1.76           C  
ATOM   3176  CG  LYS A 214      -9.989  -6.564 -47.283  1.00  1.76           C  
ATOM   3177  CD  LYS A 214     -10.932  -7.260 -48.256  1.00  1.76           C  
ATOM   3178  CE  LYS A 214     -12.307  -6.608 -48.243  1.00  1.76           C  
ATOM   3179  NZ  LYS A 214     -13.247  -7.272 -49.189  1.00  1.76           N  
ATOM   3180  H   LYS A 214      -6.238  -8.160 -46.664  1.00  1.76           H  
ATOM   3181  HA  LYS A 214      -7.511  -5.492 -46.649  1.00  1.76           H  
ATOM   3182 1HB  LYS A 214      -8.237  -7.245 -48.275  1.00  1.76           H  
ATOM   3183 2HB  LYS A 214      -8.754  -8.256 -46.933  1.00  1.76           H  
ATOM   3184 1HG  LYS A 214     -10.424  -6.604 -46.284  1.00  1.76           H  
ATOM   3185 2HG  LYS A 214      -9.883  -5.520 -47.569  1.00  1.76           H  
ATOM   3186 1HD  LYS A 214     -10.521  -7.210 -49.265  1.00  1.76           H  
ATOM   3187 2HD  LYS A 214     -11.034  -8.307 -47.973  1.00  1.76           H  
ATOM   3188 1HE  LYS A 214     -12.717  -6.667 -47.234  1.00  1.76           H  
ATOM   3189 2HE  LYS A 214     -12.207  -5.559 -48.521  1.00  1.76           H  
ATOM   3190 1HZ  LYS A 214     -14.145  -6.812 -49.150  1.00  1.76           H  
ATOM   3191 2HZ  LYS A 214     -12.879  -7.212 -50.128  1.00  1.76           H  
ATOM   3192 3HZ  LYS A 214     -13.355  -8.243 -48.931  1.00  1.76           H  
ATOM   3193  N   GLY A 215      -8.393  -5.396 -44.334  1.00  1.74           N  
ATOM   3194  CA  GLY A 215      -8.839  -5.359 -42.946  1.00  1.74           C  
ATOM   3195  C   GLY A 215     -10.327  -5.690 -42.871  1.00  1.74           C  
ATOM   3196  O   GLY A 215     -10.978  -5.861 -43.903  1.00  1.74           O  
ATOM   3197  H   GLY A 215      -8.303  -4.537 -44.859  1.00  1.74           H  
ATOM   3198 1HA  GLY A 215      -8.258  -6.066 -42.356  1.00  1.74           H  
ATOM   3199 2HA  GLY A 215      -8.654  -4.370 -42.527  1.00  1.74           H  
ATOM   3200  N   GLY A 216     -10.874  -5.715 -41.661  1.00  1.61           N  
ATOM   3201  CA  GLY A 216     -12.285  -6.045 -41.453  1.00  1.61           C  
ATOM   3202  C   GLY A 216     -12.627  -6.243 -39.971  1.00  1.61           C  
ATOM   3203  O   GLY A 216     -11.978  -5.676 -39.084  1.00  1.61           O  
ATOM   3204  H   GLY A 216     -10.277  -5.570 -40.864  1.00  1.61           H  
ATOM   3205 1HA  GLY A 216     -12.906  -5.252 -41.869  1.00  1.61           H  
ATOM   3206 2HA  GLY A 216     -12.521  -6.956 -42.002  1.00  1.61           H  
ATOM   3207  N   LYS A 217     -13.688  -7.007 -39.713  1.00  1.42           N  
ATOM   3208  CA  LYS A 217     -14.157  -7.262 -38.350  1.00  1.42           C  
ATOM   3209  C   LYS A 217     -13.370  -8.400 -37.704  1.00  1.42           C  
ATOM   3210  O   LYS A 217     -12.884  -9.294 -38.391  1.00  1.42           O  
ATOM   3211  CB  LYS A 217     -15.649  -7.589 -38.349  1.00  1.42           C  
ATOM   3212  CG  LYS A 217     -16.547  -6.431 -38.780  1.00  1.42           C  
ATOM   3213  CD  LYS A 217     -18.021  -6.821 -38.730  1.00  1.42           C  
ATOM   3214  CE  LYS A 217     -18.921  -5.666 -39.156  1.00  1.42           C  
ATOM   3215  NZ  LYS A 217     -20.359  -6.048 -39.129  1.00  1.42           N  
ATOM   3216  H   LYS A 217     -14.174  -7.439 -40.485  1.00  1.42           H  
ATOM   3217  HA  LYS A 217     -13.995  -6.365 -37.751  1.00  1.42           H  
ATOM   3218 1HB  LYS A 217     -15.839  -8.429 -39.016  1.00  1.42           H  
ATOM   3219 2HB  LYS A 217     -15.951  -7.894 -37.346  1.00  1.42           H  
ATOM   3220 1HG  LYS A 217     -16.382  -5.579 -38.119  1.00  1.42           H  
ATOM   3221 2HG  LYS A 217     -16.294  -6.132 -39.796  1.00  1.42           H  
ATOM   3222 1HD  LYS A 217     -18.195  -7.669 -39.393  1.00  1.42           H  
ATOM   3223 2HD  LYS A 217     -18.285  -7.117 -37.714  1.00  1.42           H  
ATOM   3224 1HE  LYS A 217     -18.767  -4.825 -38.481  1.00  1.42           H  
ATOM   3225 2HE  LYS A 217     -18.656  -5.361 -40.168  1.00  1.42           H  
ATOM   3226 1HZ  LYS A 217     -20.921  -5.259 -39.416  1.00  1.42           H  
ATOM   3227 2HZ  LYS A 217     -20.516  -6.821 -39.761  1.00  1.42           H  
ATOM   3228 3HZ  LYS A 217     -20.618  -6.322 -38.193  1.00  1.42           H  
ATOM   3229  N   HIS A 218     -13.259  -8.367 -36.382  1.00  1.24           N  
ATOM   3230  CA  HIS A 218     -12.552  -9.397 -35.622  1.00  1.24           C  
ATOM   3231  C   HIS A 218     -13.058  -9.435 -34.184  1.00  1.24           C  
ATOM   3232  O   HIS A 218     -13.795  -8.538 -33.775  1.00  1.24           O  
ATOM   3233  CB  HIS A 218     -11.057  -9.122 -35.714  1.00  1.24           C  
ATOM   3234  CG  HIS A 218     -10.654  -7.799 -35.172  1.00  1.24           C  
ATOM   3235  ND1 HIS A 218     -10.286  -7.617 -33.885  1.00  1.24           N  
ATOM   3236  CD2 HIS A 218     -10.596  -6.577 -35.753  1.00  1.24           C  
ATOM   3237  CE1 HIS A 218      -9.993  -6.334 -33.694  1.00  1.24           C  
ATOM   3238  NE2 HIS A 218     -10.171  -5.699 -34.802  1.00  1.24           N  
ATOM   3239  H   HIS A 218     -13.679  -7.599 -35.879  1.00  1.24           H  
ATOM   3240  HA  HIS A 218     -12.740 -10.375 -36.066  1.00  1.24           H  
ATOM   3241 1HB  HIS A 218     -10.511  -9.894 -35.169  1.00  1.24           H  
ATOM   3242 2HB  HIS A 218     -10.736  -9.176 -36.756  1.00  1.24           H  
ATOM   3243  HD2 HIS A 218     -10.837  -6.335 -36.782  1.00  1.24           H  
ATOM   3244  HE1 HIS A 218      -9.657  -5.859 -32.789  1.00  1.24           H  
ATOM   3245  HE2 HIS A 218     -10.000  -4.693 -34.919  1.00  1.24           H  
ATOM   3246  N   LYS A 219     -12.681 -10.457 -33.402  1.00  1.09           N  
ATOM   3247  CA  LYS A 219     -13.157 -10.469 -32.011  1.00  1.09           C  
ATOM   3248  C   LYS A 219     -12.111  -9.941 -31.019  1.00  1.09           C  
ATOM   3249  O   LYS A 219     -12.434  -9.597 -29.876  1.00  1.09           O  
ATOM   3250  CB  LYS A 219     -13.632 -11.867 -31.626  1.00  1.09           C  
ATOM   3251  CG  LYS A 219     -14.819 -12.350 -32.469  1.00  1.09           C  
ATOM   3252  CD  LYS A 219     -15.371 -13.699 -32.008  1.00  1.09           C  
ATOM   3253  CE  LYS A 219     -14.398 -14.835 -32.336  1.00  1.09           C  
ATOM   3254  NZ  LYS A 219     -15.003 -16.179 -32.142  1.00  1.09           N  
ATOM   3255  H   LYS A 219     -12.069 -11.206 -33.745  1.00  1.09           H  
ATOM   3256  HA  LYS A 219     -14.021  -9.809 -31.942  1.00  1.09           H  
ATOM   3257 1HB  LYS A 219     -12.835 -12.563 -31.703  1.00  1.09           H  
ATOM   3258 2HB  LYS A 219     -13.954 -11.861 -30.584  1.00  1.09           H  
ATOM   3259 1HG  LYS A 219     -15.617 -11.606 -32.421  1.00  1.09           H  
ATOM   3260 2HG  LYS A 219     -14.500 -12.441 -33.506  1.00  1.09           H  
ATOM   3261 1HD  LYS A 219     -15.536 -13.689 -30.926  1.00  1.09           H  
ATOM   3262 2HD  LYS A 219     -16.322 -13.895 -32.500  1.00  1.09           H  
ATOM   3263 1HE  LYS A 219     -14.060 -14.746 -33.365  1.00  1.09           H  
ATOM   3264 2HE  LYS A 219     -13.538 -14.752 -31.676  1.00  1.09           H  
ATOM   3265 1HZ  LYS A 219     -14.283 -16.886 -32.345  1.00  1.09           H  
ATOM   3266 2HZ  LYS A 219     -15.309 -16.293 -31.170  1.00  1.09           H  
ATOM   3267 3HZ  LYS A 219     -15.786 -16.310 -32.744  1.00  1.09           H  
ATOM   3268  N   ILE A 220     -10.849  -9.846 -31.435  1.00  0.98           N  
ATOM   3269  CA  ILE A 220      -9.835  -9.387 -30.491  1.00  0.98           C  
ATOM   3270  C   ILE A 220      -9.810  -7.878 -30.519  1.00  0.98           C  
ATOM   3271  O   ILE A 220      -8.881  -7.266 -31.059  1.00  0.98           O  
ATOM   3272  CB  ILE A 220      -8.441  -9.819 -30.905  1.00  0.98           C  
ATOM   3273  CG1 ILE A 220      -8.338 -11.298 -31.092  1.00  0.98           C  
ATOM   3274  CG2 ILE A 220      -7.495  -9.376 -29.822  1.00  0.98           C  
ATOM   3275  CD1 ILE A 220      -7.008 -11.719 -31.736  1.00  0.98           C  
ATOM   3276  H   ILE A 220     -10.603 -10.085 -32.385  1.00  0.98           H  
ATOM   3277  HA  ILE A 220     -10.075  -9.734 -29.487  1.00  0.98           H  
ATOM   3278  HB  ILE A 220      -8.179  -9.350 -31.854  1.00  0.98           H  
ATOM   3279 1HG1 ILE A 220      -8.429 -11.779 -30.133  1.00  0.98           H  
ATOM   3280 2HG1 ILE A 220      -9.164 -11.621 -31.717  1.00  0.98           H  
ATOM   3281 1HG2 ILE A 220      -6.479  -9.655 -30.079  1.00  0.98           H  
ATOM   3282 2HG2 ILE A 220      -7.564  -8.300 -29.703  1.00  0.98           H  
ATOM   3283 3HG2 ILE A 220      -7.764  -9.837 -28.908  1.00  0.98           H  
ATOM   3284 1HD1 ILE A 220      -6.950 -12.792 -31.858  1.00  0.98           H  
ATOM   3285 2HD1 ILE A 220      -6.922 -11.260 -32.702  1.00  0.98           H  
ATOM   3286 3HD1 ILE A 220      -6.198 -11.397 -31.117  1.00  0.98           H  
ATOM   3287  N   GLN A 221     -10.758  -7.279 -29.832  1.00  0.92           N  
ATOM   3288  CA  GLN A 221     -11.052  -5.861 -30.011  1.00  0.92           C  
ATOM   3289  C   GLN A 221      -9.888  -4.913 -29.758  1.00  0.92           C  
ATOM   3290  O   GLN A 221      -9.824  -3.837 -30.352  1.00  0.92           O  
ATOM   3291  CB  GLN A 221     -12.244  -5.478 -29.134  1.00  0.92           C  
ATOM   3292  CG  GLN A 221     -13.556  -6.093 -29.622  1.00  0.92           C  
ATOM   3293  CD  GLN A 221     -14.747  -5.780 -28.733  1.00  0.92           C  
ATOM   3294  OE1 GLN A 221     -14.596  -5.516 -27.530  1.00  0.92           O  
ATOM   3295  NE2 GLN A 221     -15.942  -5.812 -29.322  1.00  0.92           N  
ATOM   3296  H   GLN A 221     -11.414  -7.894 -29.347  1.00  0.92           H  
ATOM   3297  HA  GLN A 221     -11.363  -5.725 -31.046  1.00  0.92           H  
ATOM   3298 1HB  GLN A 221     -12.069  -5.806 -28.110  1.00  0.92           H  
ATOM   3299 2HB  GLN A 221     -12.355  -4.394 -29.121  1.00  0.92           H  
ATOM   3300 1HG  GLN A 221     -13.767  -5.713 -30.622  1.00  0.92           H  
ATOM   3301 2HG  GLN A 221     -13.436  -7.177 -29.661  1.00  0.92           H  
ATOM   3302 1HE2 GLN A 221     -16.773  -5.620 -28.803  1.00  0.92           H  
ATOM   3303 2HE2 GLN A 221     -16.005  -6.038 -30.298  1.00  0.92           H  
ATOM   3304  N   GLY A 222      -8.963  -5.291 -28.897  1.00  0.90           N  
ATOM   3305  CA  GLY A 222      -7.857  -4.403 -28.581  1.00  0.90           C  
ATOM   3306  C   GLY A 222      -6.651  -4.418 -29.540  1.00  0.90           C  
ATOM   3307  O   GLY A 222      -5.715  -3.645 -29.316  1.00  0.90           O  
ATOM   3308  H   GLY A 222      -9.042  -6.194 -28.451  1.00  0.90           H  
ATOM   3309 1HA  GLY A 222      -8.242  -3.386 -28.523  1.00  0.90           H  
ATOM   3310 2HA  GLY A 222      -7.504  -4.642 -27.578  1.00  0.90           H  
ATOM   3311  N   ILE A 223      -6.633  -5.255 -30.598  1.00  0.91           N  
ATOM   3312  CA  ILE A 223      -5.396  -5.249 -31.402  1.00  0.91           C  
ATOM   3313  C   ILE A 223      -5.480  -4.718 -32.839  1.00  0.91           C  
ATOM   3314  O   ILE A 223      -4.443  -4.631 -33.493  1.00  0.91           O  
ATOM   3315  CB  ILE A 223      -4.724  -6.621 -31.476  1.00  0.91           C  
ATOM   3316  CG1 ILE A 223      -5.540  -7.583 -32.202  1.00  0.91           C  
ATOM   3317  CG2 ILE A 223      -4.506  -7.148 -30.078  1.00  0.91           C  
ATOM   3318  CD1 ILE A 223      -4.774  -8.866 -32.496  1.00  0.91           C  
ATOM   3319  H   ILE A 223      -7.420  -5.882 -30.796  1.00  0.91           H  
ATOM   3320  HA  ILE A 223      -4.678  -4.615 -30.890  1.00  0.91           H  
ATOM   3321  HB  ILE A 223      -3.766  -6.526 -31.990  1.00  0.91           H  
ATOM   3322 1HG1 ILE A 223      -6.402  -7.794 -31.644  1.00  0.91           H  
ATOM   3323 2HG1 ILE A 223      -5.867  -7.127 -33.108  1.00  0.91           H  
ATOM   3324 1HG2 ILE A 223      -4.015  -8.118 -30.117  1.00  0.91           H  
ATOM   3325 2HG2 ILE A 223      -3.899  -6.454 -29.509  1.00  0.91           H  
ATOM   3326 3HG2 ILE A 223      -5.464  -7.249 -29.606  1.00  0.91           H  
ATOM   3327 1HD1 ILE A 223      -5.404  -9.545 -33.042  1.00  0.91           H  
ATOM   3328 2HD1 ILE A 223      -3.895  -8.634 -33.084  1.00  0.91           H  
ATOM   3329 3HD1 ILE A 223      -4.467  -9.327 -31.565  1.00  0.91           H  
ATOM   3330  N   SER A 224      -6.645  -4.323 -33.338  1.00  0.92           N  
ATOM   3331  CA  SER A 224      -6.689  -3.780 -34.705  1.00  0.92           C  
ATOM   3332  C   SER A 224      -7.792  -2.780 -34.951  1.00  0.92           C  
ATOM   3333  O   SER A 224      -8.988  -3.065 -34.848  1.00  0.92           O  
ATOM   3334  CB  SER A 224      -6.782  -4.873 -35.748  1.00  0.92           C  
ATOM   3335  OG  SER A 224      -6.937  -4.342 -37.063  1.00  0.92           O  
ATOM   3336  H   SER A 224      -7.483  -4.392 -32.776  1.00  0.92           H  
ATOM   3337  HA  SER A 224      -5.747  -3.258 -34.878  1.00  0.92           H  
ATOM   3338 1HB  SER A 224      -5.866  -5.432 -35.716  1.00  0.92           H  
ATOM   3339 2HB  SER A 224      -7.584  -5.550 -35.523  1.00  0.92           H  
ATOM   3340  HG  SER A 224      -6.844  -5.129 -37.686  1.00  0.92           H  
ATOM   3341  N   ALA A 225      -7.364  -1.614 -35.400  1.00  0.93           N  
ATOM   3342  CA  ALA A 225      -8.250  -0.516 -35.726  1.00  0.93           C  
ATOM   3343  C   ALA A 225      -8.907  -0.682 -37.097  1.00  0.93           C  
ATOM   3344  O   ALA A 225      -9.783   0.098 -37.467  1.00  0.93           O  
ATOM   3345  CB  ALA A 225      -7.453   0.772 -35.701  1.00  0.93           C  
ATOM   3346  H   ALA A 225      -6.364  -1.467 -35.477  1.00  0.93           H  
ATOM   3347  HA  ALA A 225      -9.032  -0.479 -34.969  1.00  0.93           H  
ATOM   3348 1HB  ALA A 225      -8.104   1.599 -35.893  1.00  0.93           H  
ATOM   3349 2HB  ALA A 225      -6.997   0.888 -34.728  1.00  0.93           H  
ATOM   3350 3HB  ALA A 225      -6.669   0.739 -36.463  1.00  0.93           H  
ATOM   3351  N   GLY A 226      -8.445  -1.665 -37.884  1.00  0.93           N  
ATOM   3352  CA  GLY A 226      -8.932  -1.841 -39.257  1.00  0.93           C  
ATOM   3353  C   GLY A 226      -8.223  -0.908 -40.260  1.00  0.93           C  
ATOM   3354  O   GLY A 226      -8.523  -0.918 -41.454  1.00  0.93           O  
ATOM   3355  H   GLY A 226      -7.776  -2.353 -37.520  1.00  0.93           H  
ATOM   3356 1HA  GLY A 226      -8.775  -2.879 -39.555  1.00  0.93           H  
ATOM   3357 2HA  GLY A 226     -10.005  -1.663 -39.285  1.00  0.93           H  
ATOM   3358  N   PHE A 227      -7.288  -0.108 -39.755  1.00  0.90           N  
ATOM   3359  CA  PHE A 227      -6.508   0.870 -40.509  1.00  0.90           C  
ATOM   3360  C   PHE A 227      -5.191   1.133 -39.799  1.00  0.90           C  
ATOM   3361  O   PHE A 227      -5.013   0.711 -38.658  1.00  0.90           O  
ATOM   3362  CB  PHE A 227      -7.269   2.194 -40.685  1.00  0.90           C  
ATOM   3363  CG  PHE A 227      -7.620   2.928 -39.396  1.00  0.90           C  
ATOM   3364  CD1 PHE A 227      -6.765   3.879 -38.848  1.00  0.90           C  
ATOM   3365  CD2 PHE A 227      -8.828   2.705 -38.768  1.00  0.90           C  
ATOM   3366  CE1 PHE A 227      -7.104   4.564 -37.694  1.00  0.90           C  
ATOM   3367  CE2 PHE A 227      -9.175   3.396 -37.620  1.00  0.90           C  
ATOM   3368  CZ  PHE A 227      -8.310   4.320 -37.086  1.00  0.90           C  
ATOM   3369  H   PHE A 227      -7.119  -0.181 -38.766  1.00  0.90           H  
ATOM   3370  HA  PHE A 227      -6.290   0.457 -41.496  1.00  0.90           H  
ATOM   3371 1HB  PHE A 227      -6.675   2.869 -41.299  1.00  0.90           H  
ATOM   3372 2HB  PHE A 227      -8.196   2.003 -41.224  1.00  0.90           H  
ATOM   3373  HD1 PHE A 227      -5.822   4.080 -39.341  1.00  0.90           H  
ATOM   3374  HD2 PHE A 227      -9.520   1.972 -39.188  1.00  0.90           H  
ATOM   3375  HE1 PHE A 227      -6.422   5.301 -37.276  1.00  0.90           H  
ATOM   3376  HE2 PHE A 227     -10.134   3.201 -37.138  1.00  0.90           H  
ATOM   3377  HZ  PHE A 227      -8.585   4.853 -36.192  1.00  0.90           H  
ATOM   3378  N   ILE A 228      -4.257   1.816 -40.460  1.00  0.87           N  
ATOM   3379  CA  ILE A 228      -3.030   2.173 -39.758  1.00  0.87           C  
ATOM   3380  C   ILE A 228      -3.118   3.623 -39.239  1.00  0.87           C  
ATOM   3381  O   ILE A 228      -3.295   4.540 -40.040  1.00  0.87           O  
ATOM   3382  CB  ILE A 228      -1.782   2.050 -40.645  1.00  0.87           C  
ATOM   3383  CG1 ILE A 228      -1.612   0.623 -41.120  1.00  0.87           C  
ATOM   3384  CG2 ILE A 228      -0.548   2.496 -39.871  1.00  0.87           C  
ATOM   3385  CD1 ILE A 228      -0.509   0.485 -42.130  1.00  0.87           C  
ATOM   3386  H   ILE A 228      -4.412   2.114 -41.412  1.00  0.87           H  
ATOM   3387  HA  ILE A 228      -2.904   1.454 -38.968  1.00  0.87           H  
ATOM   3388  HB  ILE A 228      -1.899   2.680 -41.526  1.00  0.87           H  
ATOM   3389 1HG1 ILE A 228      -1.396  -0.016 -40.266  1.00  0.87           H  
ATOM   3390 2HG1 ILE A 228      -2.539   0.280 -41.580  1.00  0.87           H  
ATOM   3391 1HG2 ILE A 228       0.335   2.418 -40.503  1.00  0.87           H  
ATOM   3392 2HG2 ILE A 228      -0.667   3.533 -39.546  1.00  0.87           H  
ATOM   3393 3HG2 ILE A 228      -0.426   1.870 -39.014  1.00  0.87           H  
ATOM   3394 1HD1 ILE A 228      -0.420  -0.548 -42.447  1.00  0.87           H  
ATOM   3395 2HD1 ILE A 228      -0.731   1.107 -42.998  1.00  0.87           H  
ATOM   3396 3HD1 ILE A 228       0.433   0.804 -41.686  1.00  0.87           H  
ATOM   3397  N   PRO A 229      -3.066   3.847 -37.914  1.00  0.82           N  
ATOM   3398  CA  PRO A 229      -3.143   5.137 -37.236  1.00  0.82           C  
ATOM   3399  C   PRO A 229      -1.886   5.981 -37.466  1.00  0.82           C  
ATOM   3400  O   PRO A 229      -0.796   5.434 -37.661  1.00  0.82           O  
ATOM   3401  CB  PRO A 229      -3.347   4.693 -35.794  1.00  0.82           C  
ATOM   3402  CG  PRO A 229      -2.766   3.337 -35.705  1.00  0.82           C  
ATOM   3403  CD  PRO A 229      -2.963   2.708 -36.994  1.00  0.82           C  
ATOM   3404  HA  PRO A 229      -4.027   5.681 -37.598  1.00  0.82           H  
ATOM   3405 1HB  PRO A 229      -2.828   5.356 -35.125  1.00  0.82           H  
ATOM   3406 2HB  PRO A 229      -4.403   4.729 -35.539  1.00  0.82           H  
ATOM   3407 1HG  PRO A 229      -1.725   3.404 -35.423  1.00  0.82           H  
ATOM   3408 2HG  PRO A 229      -3.275   2.773 -34.926  1.00  0.82           H  
ATOM   3409 1HD  PRO A 229      -2.065   2.110 -37.171  1.00  0.82           H  
ATOM   3410 2HD  PRO A 229      -3.888   2.112 -36.982  1.00  0.82           H  
ATOM   3411  N   LYS A 230      -2.007   7.317 -37.399  1.00  0.78           N  
ATOM   3412  CA  LYS A 230      -0.841   8.174 -37.650  1.00  0.78           C  
ATOM   3413  C   LYS A 230       0.274   8.053 -36.617  1.00  0.78           C  
ATOM   3414  O   LYS A 230       1.429   8.340 -36.926  1.00  0.78           O  
ATOM   3415  CB  LYS A 230      -1.260   9.630 -37.781  1.00  0.78           C  
ATOM   3416  CG  LYS A 230      -2.090   9.919 -39.020  1.00  0.78           C  
ATOM   3417  CD  LYS A 230      -2.520  11.373 -39.080  1.00  0.78           C  
ATOM   3418  CE  LYS A 230      -3.443  11.621 -40.254  1.00  0.78           C  
ATOM   3419  NZ  LYS A 230      -3.958  13.010 -40.261  1.00  0.78           N  
ATOM   3420  H   LYS A 230      -2.908   7.778 -37.188  1.00  0.78           H  
ATOM   3421  HA  LYS A 230      -0.419   7.873 -38.608  1.00  0.78           H  
ATOM   3422 1HB  LYS A 230      -1.840   9.920 -36.917  1.00  0.78           H  
ATOM   3423 2HB  LYS A 230      -0.375  10.263 -37.807  1.00  0.78           H  
ATOM   3424 1HG  LYS A 230      -1.518   9.672 -39.913  1.00  0.78           H  
ATOM   3425 2HG  LYS A 230      -2.985   9.290 -38.994  1.00  0.78           H  
ATOM   3426 1HD  LYS A 230      -3.035  11.641 -38.165  1.00  0.78           H  
ATOM   3427 2HD  LYS A 230      -1.642  12.008 -39.179  1.00  0.78           H  
ATOM   3428 1HE  LYS A 230      -2.905  11.436 -41.181  1.00  0.78           H  
ATOM   3429 2HE  LYS A 230      -4.288  10.932 -40.189  1.00  0.78           H  
ATOM   3430 1HZ  LYS A 230      -4.575  13.139 -41.047  1.00  0.78           H  
ATOM   3431 2HZ  LYS A 230      -4.470  13.172 -39.398  1.00  0.78           H  
ATOM   3432 3HZ  LYS A 230      -3.189  13.658 -40.325  1.00  0.78           H  
ATOM   3433  N   VAL A 231      -0.038   7.607 -35.402  1.00  0.75           N  
ATOM   3434  CA  VAL A 231       1.009   7.465 -34.389  1.00  0.75           C  
ATOM   3435  C   VAL A 231       1.890   6.221 -34.577  1.00  0.75           C  
ATOM   3436  O   VAL A 231       2.861   6.046 -33.840  1.00  0.75           O  
ATOM   3437  CB  VAL A 231       0.429   7.385 -32.971  1.00  0.75           C  
ATOM   3438  CG1 VAL A 231      -0.359   8.611 -32.649  1.00  0.75           C  
ATOM   3439  CG2 VAL A 231      -0.427   6.158 -32.840  1.00  0.75           C  
ATOM   3440  H   VAL A 231      -1.015   7.408 -35.164  1.00  0.75           H  
ATOM   3441  HA  VAL A 231       1.647   8.347 -34.445  1.00  0.75           H  
ATOM   3442  HB  VAL A 231       1.242   7.330 -32.271  1.00  0.75           H  
ATOM   3443 1HG1 VAL A 231      -0.750   8.534 -31.636  1.00  0.75           H  
ATOM   3444 2HG1 VAL A 231       0.266   9.496 -32.733  1.00  0.75           H  
ATOM   3445 3HG1 VAL A 231      -1.174   8.676 -33.341  1.00  0.75           H  
ATOM   3446 1HG2 VAL A 231      -0.825   6.090 -31.830  1.00  0.75           H  
ATOM   3447 2HG2 VAL A 231      -1.248   6.206 -33.545  1.00  0.75           H  
ATOM   3448 3HG2 VAL A 231       0.170   5.270 -33.049  1.00  0.75           H  
ATOM   3449  N   LEU A 232       1.541   5.335 -35.515  1.00  0.72           N  
ATOM   3450  CA  LEU A 232       2.285   4.087 -35.671  1.00  0.72           C  
ATOM   3451  C   LEU A 232       3.521   4.205 -36.565  1.00  0.72           C  
ATOM   3452  O   LEU A 232       3.425   4.523 -37.752  1.00  0.72           O  
ATOM   3453  CB  LEU A 232       1.335   3.025 -36.242  1.00  0.72           C  
ATOM   3454  CG  LEU A 232       1.821   1.593 -36.267  1.00  0.72           C  
ATOM   3455  CD1 LEU A 232       0.632   0.674 -36.259  1.00  0.72           C  
ATOM   3456  CD2 LEU A 232       2.617   1.362 -37.498  1.00  0.72           C  
ATOM   3457  H   LEU A 232       0.746   5.517 -36.131  1.00  0.72           H  
ATOM   3458  HA  LEU A 232       2.610   3.766 -34.682  1.00  0.72           H  
ATOM   3459 1HB  LEU A 232       0.440   3.044 -35.653  1.00  0.72           H  
ATOM   3460 2HB  LEU A 232       1.070   3.312 -37.261  1.00  0.72           H  
ATOM   3461  HG  LEU A 232       2.429   1.390 -35.380  1.00  0.72           H  
ATOM   3462 1HD1 LEU A 232       0.981  -0.355 -36.264  1.00  0.72           H  
ATOM   3463 2HD1 LEU A 232       0.047   0.854 -35.379  1.00  0.72           H  
ATOM   3464 3HD1 LEU A 232       0.020   0.848 -37.119  1.00  0.72           H  
ATOM   3465 1HD2 LEU A 232       2.942   0.340 -37.521  1.00  0.72           H  
ATOM   3466 2HD2 LEU A 232       2.001   1.562 -38.372  1.00  0.72           H  
ATOM   3467 3HD2 LEU A 232       3.471   2.016 -37.507  1.00  0.72           H  
ATOM   3468  N   ASP A 233       4.694   3.937 -35.983  1.00  0.71           N  
ATOM   3469  CA  ASP A 233       5.954   3.998 -36.722  1.00  0.71           C  
ATOM   3470  C   ASP A 233       6.322   2.627 -37.262  1.00  0.71           C  
ATOM   3471  O   ASP A 233       6.818   1.780 -36.525  1.00  0.71           O  
ATOM   3472  CB  ASP A 233       7.101   4.479 -35.848  1.00  0.71           C  
ATOM   3473  CG  ASP A 233       8.399   4.626 -36.593  1.00  0.71           C  
ATOM   3474  OD1 ASP A 233       8.421   4.328 -37.772  1.00  0.71           O  
ATOM   3475  OD2 ASP A 233       9.393   4.960 -35.974  1.00  0.71           O  
ATOM   3476  H   ASP A 233       4.704   3.682 -34.991  1.00  0.71           H  
ATOM   3477  HA  ASP A 233       5.834   4.684 -37.561  1.00  0.71           H  
ATOM   3478 1HB  ASP A 233       6.838   5.429 -35.377  1.00  0.71           H  
ATOM   3479 2HB  ASP A 233       7.257   3.745 -35.067  1.00  0.71           H  
ATOM   3480  N   THR A 234       6.155   2.403 -38.552  1.00  0.70           N  
ATOM   3481  CA  THR A 234       6.413   1.071 -39.079  1.00  0.70           C  
ATOM   3482  C   THR A 234       7.902   0.683 -39.056  1.00  0.70           C  
ATOM   3483  O   THR A 234       8.236  -0.500 -39.156  1.00  0.70           O  
ATOM   3484  CB  THR A 234       5.848   0.918 -40.501  1.00  0.70           C  
ATOM   3485  OG1 THR A 234       6.444   1.894 -41.366  1.00  0.70           O  
ATOM   3486  CG2 THR A 234       4.331   1.095 -40.489  1.00  0.70           C  
ATOM   3487  H   THR A 234       5.794   3.139 -39.146  1.00  0.70           H  
ATOM   3488  HA  THR A 234       5.881   0.368 -38.455  1.00  0.70           H  
ATOM   3489  HB  THR A 234       6.092  -0.074 -40.877  1.00  0.70           H  
ATOM   3490  HG1 THR A 234       7.415   1.824 -41.319  1.00  0.70           H  
ATOM   3491 1HG2 THR A 234       3.940   0.978 -41.497  1.00  0.70           H  
ATOM   3492 2HG2 THR A 234       3.896   0.342 -39.843  1.00  0.70           H  
ATOM   3493 3HG2 THR A 234       4.081   2.089 -40.113  1.00  0.70           H  
ATOM   3494  N   ASP A 235       8.803   1.653 -38.870  1.00  0.69           N  
ATOM   3495  CA  ASP A 235      10.228   1.347 -38.883  1.00  0.69           C  
ATOM   3496  C   ASP A 235      10.724   0.809 -37.546  1.00  0.69           C  
ATOM   3497  O   ASP A 235      11.881   0.398 -37.429  1.00  0.69           O  
ATOM   3498  CB  ASP A 235      11.044   2.569 -39.306  1.00  0.69           C  
ATOM   3499  CG  ASP A 235      10.871   2.919 -40.805  1.00  0.69           C  
ATOM   3500  OD1 ASP A 235      10.541   2.040 -41.579  1.00  0.69           O  
ATOM   3501  OD2 ASP A 235      11.093   4.051 -41.159  1.00  0.69           O  
ATOM   3502  H   ASP A 235       8.508   2.623 -38.697  1.00  0.69           H  
ATOM   3503  HA  ASP A 235      10.397   0.573 -39.631  1.00  0.69           H  
ATOM   3504 1HB  ASP A 235      10.723   3.432 -38.707  1.00  0.69           H  
ATOM   3505 2HB  ASP A 235      12.099   2.398 -39.096  1.00  0.69           H  
ATOM   3506  N   VAL A 236       9.861   0.796 -36.531  1.00  0.68           N  
ATOM   3507  CA  VAL A 236      10.263   0.264 -35.240  1.00  0.68           C  
ATOM   3508  C   VAL A 236      10.192  -1.266 -35.254  1.00  0.68           C  
ATOM   3509  O   VAL A 236      10.664  -1.899 -34.313  1.00  0.68           O  
ATOM   3510  CB  VAL A 236       9.362   0.769 -34.085  1.00  0.68           C  
ATOM   3511  CG1 VAL A 236       8.042   0.012 -34.084  1.00  0.68           C  
ATOM   3512  CG2 VAL A 236      10.068   0.598 -32.741  1.00  0.68           C  
ATOM   3513  H   VAL A 236       8.908   1.151 -36.651  1.00  0.68           H  
ATOM   3514  HA  VAL A 236      11.288   0.571 -35.040  1.00  0.68           H  
ATOM   3515  HB  VAL A 236       9.134   1.826 -34.253  1.00  0.68           H  
ATOM   3516 1HG1 VAL A 236       7.402   0.375 -33.300  1.00  0.68           H  
ATOM   3517 2HG1 VAL A 236       7.549   0.135 -35.027  1.00  0.68           H  
ATOM   3518 3HG1 VAL A 236       8.236  -1.042 -33.918  1.00  0.68           H  
ATOM   3519 1HG2 VAL A 236       9.416   0.975 -31.949  1.00  0.68           H  
ATOM   3520 2HG2 VAL A 236      10.280  -0.454 -32.571  1.00  0.68           H  
ATOM   3521 3HG2 VAL A 236      11.001   1.162 -32.740  1.00  0.68           H  
ATOM   3522  N   TYR A 237       9.554  -1.869 -36.273  1.00  0.67           N  
ATOM   3523  CA  TYR A 237       9.324  -3.308 -36.212  1.00  0.67           C  
ATOM   3524  C   TYR A 237      10.373  -4.163 -36.887  1.00  0.67           C  
ATOM   3525  O   TYR A 237      10.971  -3.788 -37.895  1.00  0.67           O  
ATOM   3526  CB  TYR A 237       8.003  -3.678 -36.858  1.00  0.67           C  
ATOM   3527  CG  TYR A 237       6.913  -3.044 -36.239  1.00  0.67           C  
ATOM   3528  CD1 TYR A 237       6.234  -2.079 -36.930  1.00  0.67           C  
ATOM   3529  CD2 TYR A 237       6.615  -3.330 -34.978  1.00  0.67           C  
ATOM   3530  CE1 TYR A 237       5.223  -1.413 -36.344  1.00  0.67           C  
ATOM   3531  CE2 TYR A 237       5.627  -2.663 -34.388  1.00  0.67           C  
ATOM   3532  CZ  TYR A 237       4.908  -1.692 -35.072  1.00  0.67           C  
ATOM   3533  OH  TYR A 237       3.884  -1.007 -34.483  1.00  0.67           O  
ATOM   3534  H   TYR A 237       9.209  -1.336 -37.076  1.00  0.67           H  
ATOM   3535  HA  TYR A 237       9.290  -3.603 -35.164  1.00  0.67           H  
ATOM   3536 1HB  TYR A 237       8.016  -3.394 -37.911  1.00  0.67           H  
ATOM   3537 2HB  TYR A 237       7.851  -4.759 -36.802  1.00  0.67           H  
ATOM   3538  HD1 TYR A 237       6.512  -1.857 -37.955  1.00  0.67           H  
ATOM   3539  HD2 TYR A 237       7.179  -4.092 -34.439  1.00  0.67           H  
ATOM   3540  HE1 TYR A 237       4.689  -0.664 -36.881  1.00  0.67           H  
ATOM   3541  HE2 TYR A 237       5.413  -2.903 -33.397  1.00  0.67           H  
ATOM   3542  HH  TYR A 237       3.781  -1.307 -33.586  1.00  0.67           H  
ATOM   3543  N   ASN A 238      10.529  -5.360 -36.346  1.00  0.67           N  
ATOM   3544  CA  ASN A 238      11.354  -6.403 -36.919  1.00  0.67           C  
ATOM   3545  C   ASN A 238      10.469  -7.448 -37.602  1.00  0.67           C  
ATOM   3546  O   ASN A 238      10.899  -8.130 -38.534  1.00  0.67           O  
ATOM   3547  CB  ASN A 238      12.248  -6.965 -35.855  1.00  0.67           C  
ATOM   3548  CG  ASN A 238      13.231  -5.901 -35.424  1.00  0.67           C  
ATOM   3549  OD1 ASN A 238      13.154  -5.347 -34.310  1.00  0.67           O  
ATOM   3550  ND2 ASN A 238      14.168  -5.615 -36.300  1.00  0.67           N  
ATOM   3551  H   ASN A 238      10.028  -5.572 -35.489  1.00  0.67           H  
ATOM   3552  HA  ASN A 238      11.985  -5.965 -37.694  1.00  0.67           H  
ATOM   3553 1HB  ASN A 238      11.649  -7.287 -34.997  1.00  0.67           H  
ATOM   3554 2HB  ASN A 238      12.787  -7.833 -36.235  1.00  0.67           H  
ATOM   3555 1HD2 ASN A 238      14.870  -4.931 -36.105  1.00  0.67           H  
ATOM   3556 2HD2 ASN A 238      14.183  -6.091 -37.182  1.00  0.67           H  
ATOM   3557  N   GLY A 239       9.205  -7.525 -37.174  1.00  0.67           N  
ATOM   3558  CA  GLY A 239       8.278  -8.471 -37.790  1.00  0.67           C  
ATOM   3559  C   GLY A 239       6.833  -8.322 -37.318  1.00  0.67           C  
ATOM   3560  O   GLY A 239       6.539  -7.568 -36.387  1.00  0.67           O  
ATOM   3561  H   GLY A 239       8.925  -6.965 -36.373  1.00  0.67           H  
ATOM   3562 1HA  GLY A 239       8.315  -8.352 -38.873  1.00  0.67           H  
ATOM   3563 2HA  GLY A 239       8.618  -9.485 -37.579  1.00  0.67           H  
ATOM   3564  N   ILE A 240       5.936  -9.021 -38.016  1.00  0.67           N  
ATOM   3565  CA  ILE A 240       4.502  -8.994 -37.731  1.00  0.67           C  
ATOM   3566  C   ILE A 240       3.993 -10.424 -37.584  1.00  0.67           C  
ATOM   3567  O   ILE A 240       4.287 -11.272 -38.432  1.00  0.67           O  
ATOM   3568  CB  ILE A 240       3.717  -8.311 -38.866  1.00  0.67           C  
ATOM   3569  CG1 ILE A 240       4.232  -6.892 -39.108  1.00  0.67           C  
ATOM   3570  CG2 ILE A 240       2.236  -8.208 -38.440  1.00  0.67           C  
ATOM   3571  CD1 ILE A 240       3.731  -6.324 -40.388  1.00  0.67           C  
ATOM   3572  H   ILE A 240       6.263  -9.607 -38.771  1.00  0.67           H  
ATOM   3573  HA  ILE A 240       4.330  -8.465 -36.800  1.00  0.67           H  
ATOM   3574  HB  ILE A 240       3.803  -8.877 -39.792  1.00  0.67           H  
ATOM   3575 1HG1 ILE A 240       3.900  -6.254 -38.293  1.00  0.67           H  
ATOM   3576 2HG1 ILE A 240       5.311  -6.882 -39.138  1.00  0.67           H  
ATOM   3577 1HG2 ILE A 240       1.662  -7.710 -39.205  1.00  0.67           H  
ATOM   3578 2HG2 ILE A 240       1.820  -9.200 -38.274  1.00  0.67           H  
ATOM   3579 3HG2 ILE A 240       2.163  -7.631 -37.515  1.00  0.67           H  
ATOM   3580 1HD1 ILE A 240       4.109  -5.311 -40.516  1.00  0.67           H  
ATOM   3581 2HD1 ILE A 240       4.071  -6.938 -41.218  1.00  0.67           H  
ATOM   3582 3HD1 ILE A 240       2.658  -6.319 -40.373  1.00  0.67           H  
ATOM   3583  N   LEU A 241       3.257 -10.695 -36.523  1.00  0.68           N  
ATOM   3584  CA  LEU A 241       2.720 -12.032 -36.308  1.00  0.68           C  
ATOM   3585  C   LEU A 241       1.196 -11.982 -36.504  1.00  0.68           C  
ATOM   3586  O   LEU A 241       0.560 -10.971 -36.187  1.00  0.68           O  
ATOM   3587  CB  LEU A 241       3.095 -12.499 -34.906  1.00  0.68           C  
ATOM   3588  CG  LEU A 241       4.601 -12.412 -34.581  1.00  0.68           C  
ATOM   3589  CD1 LEU A 241       4.850 -12.781 -33.150  1.00  0.68           C  
ATOM   3590  CD2 LEU A 241       5.375 -13.330 -35.489  1.00  0.68           C  
ATOM   3591  H   LEU A 241       3.057  -9.945 -35.864  1.00  0.68           H  
ATOM   3592  HA  LEU A 241       3.144 -12.718 -37.040  1.00  0.68           H  
ATOM   3593 1HB  LEU A 241       2.565 -11.945 -34.230  1.00  0.68           H  
ATOM   3594 2HB  LEU A 241       2.796 -13.547 -34.797  1.00  0.68           H  
ATOM   3595  HG  LEU A 241       4.936 -11.388 -34.728  1.00  0.68           H  
ATOM   3596 1HD1 LEU A 241       5.901 -12.685 -32.978  1.00  0.68           H  
ATOM   3597 2HD1 LEU A 241       4.321 -12.120 -32.491  1.00  0.68           H  
ATOM   3598 3HD1 LEU A 241       4.530 -13.813 -32.964  1.00  0.68           H  
ATOM   3599 1HD2 LEU A 241       6.438 -13.256 -35.260  1.00  0.68           H  
ATOM   3600 2HD2 LEU A 241       5.039 -14.359 -35.333  1.00  0.68           H  
ATOM   3601 3HD2 LEU A 241       5.206 -13.048 -36.527  1.00  0.68           H  
ATOM   3602  N   GLU A 242       0.619 -13.076 -37.006  1.00  0.68           N  
ATOM   3603  CA  GLU A 242      -0.829 -13.143 -37.239  1.00  0.68           C  
ATOM   3604  C   GLU A 242      -1.512 -14.160 -36.338  1.00  0.68           C  
ATOM   3605  O   GLU A 242      -1.152 -15.339 -36.316  1.00  0.68           O  
ATOM   3606  CB  GLU A 242      -1.115 -13.487 -38.701  1.00  0.68           C  
ATOM   3607  CG  GLU A 242      -0.699 -12.427 -39.697  1.00  0.68           C  
ATOM   3608  CD  GLU A 242      -0.926 -12.851 -41.140  1.00  0.68           C  
ATOM   3609  OE1 GLU A 242      -0.121 -13.604 -41.661  1.00  0.68           O  
ATOM   3610  OE2 GLU A 242      -1.877 -12.418 -41.725  1.00  0.68           O  
ATOM   3611  H   GLU A 242       1.193 -13.876 -37.234  1.00  0.68           H  
ATOM   3612  HA  GLU A 242      -1.259 -12.166 -37.029  1.00  0.68           H  
ATOM   3613 1HB  GLU A 242      -0.607 -14.413 -38.964  1.00  0.68           H  
ATOM   3614 2HB  GLU A 242      -2.187 -13.653 -38.825  1.00  0.68           H  
ATOM   3615 1HG  GLU A 242      -1.272 -11.517 -39.501  1.00  0.68           H  
ATOM   3616 2HG  GLU A 242       0.355 -12.194 -39.548  1.00  0.68           H  
ATOM   3617  N   ILE A 243      -2.500 -13.683 -35.593  1.00  0.69           N  
ATOM   3618  CA  ILE A 243      -3.234 -14.507 -34.637  1.00  0.69           C  
ATOM   3619  C   ILE A 243      -4.720 -14.602 -34.931  1.00  0.69           C  
ATOM   3620  O   ILE A 243      -5.388 -13.595 -35.116  1.00  0.69           O  
ATOM   3621  CB  ILE A 243      -3.001 -13.972 -33.210  1.00  0.69           C  
ATOM   3622  CG1 ILE A 243      -1.516 -14.102 -32.855  1.00  0.69           C  
ATOM   3623  CG2 ILE A 243      -3.922 -14.639 -32.201  1.00  0.69           C  
ATOM   3624  CD1 ILE A 243      -1.170 -13.426 -31.601  1.00  0.69           C  
ATOM   3625  H   ILE A 243      -2.729 -12.688 -35.691  1.00  0.69           H  
ATOM   3626  HA  ILE A 243      -2.829 -15.516 -34.680  1.00  0.69           H  
ATOM   3627  HB  ILE A 243      -3.213 -12.901 -33.202  1.00  0.69           H  
ATOM   3628 1HG1 ILE A 243      -1.255 -15.151 -32.773  1.00  0.69           H  
ATOM   3629 2HG1 ILE A 243      -0.914 -13.653 -33.639  1.00  0.69           H  
ATOM   3630 1HG2 ILE A 243      -3.743 -14.226 -31.212  1.00  0.69           H  
ATOM   3631 2HG2 ILE A 243      -4.950 -14.457 -32.482  1.00  0.69           H  
ATOM   3632 3HG2 ILE A 243      -3.743 -15.697 -32.194  1.00  0.69           H  
ATOM   3633 1HD1 ILE A 243      -0.109 -13.539 -31.397  1.00  0.69           H  
ATOM   3634 2HD1 ILE A 243      -1.416 -12.375 -31.693  1.00  0.69           H  
ATOM   3635 3HD1 ILE A 243      -1.738 -13.859 -30.792  1.00  0.69           H  
ATOM   3636  N   LYS A 244      -5.253 -15.810 -34.975  1.00  0.69           N  
ATOM   3637  CA  LYS A 244      -6.682 -15.947 -35.209  1.00  0.69           C  
ATOM   3638  C   LYS A 244      -7.422 -15.516 -33.953  1.00  0.69           C  
ATOM   3639  O   LYS A 244      -6.977 -15.826 -32.840  1.00  0.69           O  
ATOM   3640  CB  LYS A 244      -7.024 -17.386 -35.577  1.00  0.69           C  
ATOM   3641  CG  LYS A 244      -6.455 -17.829 -36.917  1.00  0.69           C  
ATOM   3642  CD  LYS A 244      -6.830 -19.266 -37.225  1.00  0.69           C  
ATOM   3643  CE  LYS A 244      -6.254 -19.716 -38.558  1.00  0.69           C  
ATOM   3644  NZ  LYS A 244      -6.590 -21.136 -38.853  1.00  0.69           N  
ATOM   3645  H   LYS A 244      -4.680 -16.635 -34.833  1.00  0.69           H  
ATOM   3646  HA  LYS A 244      -6.987 -15.287 -36.021  1.00  0.69           H  
ATOM   3647 1HB  LYS A 244      -6.645 -18.063 -34.811  1.00  0.69           H  
ATOM   3648 2HB  LYS A 244      -8.106 -17.503 -35.616  1.00  0.69           H  
ATOM   3649 1HG  LYS A 244      -6.849 -17.185 -37.702  1.00  0.69           H  
ATOM   3650 2HG  LYS A 244      -5.369 -17.736 -36.898  1.00  0.69           H  
ATOM   3651 1HD  LYS A 244      -6.446 -19.915 -36.430  1.00  0.69           H  
ATOM   3652 2HD  LYS A 244      -7.915 -19.361 -37.255  1.00  0.69           H  
ATOM   3653 1HE  LYS A 244      -6.655 -19.086 -39.351  1.00  0.69           H  
ATOM   3654 2HE  LYS A 244      -5.170 -19.609 -38.533  1.00  0.69           H  
ATOM   3655 1HZ  LYS A 244      -6.192 -21.400 -39.744  1.00  0.69           H  
ATOM   3656 2HZ  LYS A 244      -6.212 -21.728 -38.126  1.00  0.69           H  
ATOM   3657 3HZ  LYS A 244      -7.594 -21.246 -38.889  1.00  0.69           H  
ATOM   3658  N   SER A 245      -8.587 -14.898 -34.112  1.00  0.68           N  
ATOM   3659  CA  SER A 245      -9.358 -14.473 -32.948  1.00  0.68           C  
ATOM   3660  C   SER A 245      -9.583 -15.591 -31.926  1.00  0.68           C  
ATOM   3661  O   SER A 245      -9.443 -15.375 -30.718  1.00  0.68           O  
ATOM   3662  CB  SER A 245     -10.710 -13.940 -33.386  1.00  0.68           C  
ATOM   3663  OG  SER A 245     -10.613 -12.741 -34.157  1.00  0.68           O  
ATOM   3664  H   SER A 245      -8.904 -14.638 -35.055  1.00  0.68           H  
ATOM   3665  HA  SER A 245      -8.819 -13.690 -32.460  1.00  0.68           H  
ATOM   3666 1HB  SER A 245     -11.223 -14.707 -33.972  1.00  0.68           H  
ATOM   3667 2HB  SER A 245     -11.289 -13.771 -32.512  1.00  0.68           H  
ATOM   3668  HG  SER A 245     -10.057 -12.986 -34.947  1.00  0.68           H  
ATOM   3669  N   ASP A 246      -9.887 -16.793 -32.401  1.00  0.68           N  
ATOM   3670  CA  ASP A 246     -10.157 -17.911 -31.507  1.00  0.68           C  
ATOM   3671  C   ASP A 246      -8.921 -18.372 -30.730  1.00  0.68           C  
ATOM   3672  O   ASP A 246      -9.036 -18.967 -29.648  1.00  0.68           O  
ATOM   3673  CB  ASP A 246     -10.766 -19.068 -32.290  1.00  0.68           C  
ATOM   3674  CG  ASP A 246     -12.193 -18.725 -32.764  1.00  0.68           C  
ATOM   3675  OD1 ASP A 246     -12.718 -17.722 -32.310  1.00  0.68           O  
ATOM   3676  OD2 ASP A 246     -12.737 -19.438 -33.558  1.00  0.68           O  
ATOM   3677  H   ASP A 246      -9.951 -16.921 -33.402  1.00  0.68           H  
ATOM   3678  HA  ASP A 246     -10.897 -17.585 -30.778  1.00  0.68           H  
ATOM   3679 1HB  ASP A 246     -10.141 -19.291 -33.158  1.00  0.68           H  
ATOM   3680 2HB  ASP A 246     -10.796 -19.961 -31.667  1.00  0.68           H  
ATOM   3681  N   ASP A 247      -7.727 -18.129 -31.278  1.00  0.67           N  
ATOM   3682  CA  ASP A 247      -6.523 -18.571 -30.601  1.00  0.67           C  
ATOM   3683  C   ASP A 247      -6.268 -17.637 -29.445  1.00  0.67           C  
ATOM   3684  O   ASP A 247      -5.877 -18.065 -28.358  1.00  0.67           O  
ATOM   3685  CB  ASP A 247      -5.316 -18.548 -31.527  1.00  0.67           C  
ATOM   3686  CG  ASP A 247      -5.357 -19.568 -32.656  1.00  0.67           C  
ATOM   3687  OD1 ASP A 247      -6.163 -20.466 -32.610  1.00  0.67           O  
ATOM   3688  OD2 ASP A 247      -4.564 -19.430 -33.571  1.00  0.67           O  
ATOM   3689  H   ASP A 247      -7.644 -17.584 -32.129  1.00  0.67           H  
ATOM   3690  HA  ASP A 247      -6.673 -19.581 -30.221  1.00  0.67           H  
ATOM   3691 1HB  ASP A 247      -5.216 -17.554 -31.959  1.00  0.67           H  
ATOM   3692 2HB  ASP A 247      -4.452 -18.742 -30.941  1.00  0.67           H  
ATOM   3693  N   ALA A 248      -6.506 -16.345 -29.681  1.00  0.66           N  
ATOM   3694  CA  ALA A 248      -6.320 -15.344 -28.640  1.00  0.66           C  
ATOM   3695  C   ALA A 248      -7.267 -15.601 -27.478  1.00  0.66           C  
ATOM   3696  O   ALA A 248      -6.875 -15.517 -26.313  1.00  0.66           O  
ATOM   3697  CB  ALA A 248      -6.557 -13.976 -29.192  1.00  0.66           C  
ATOM   3698  H   ALA A 248      -6.819 -16.069 -30.617  1.00  0.66           H  
ATOM   3699  HA  ALA A 248      -5.296 -15.414 -28.270  1.00  0.66           H  
ATOM   3700 1HB  ALA A 248      -6.408 -13.230 -28.413  1.00  0.66           H  
ATOM   3701 2HB  ALA A 248      -5.867 -13.800 -30.002  1.00  0.66           H  
ATOM   3702 3HB  ALA A 248      -7.578 -13.919 -29.558  1.00  0.66           H  
ATOM   3703  N   ILE A 249      -8.504 -15.992 -27.800  1.00  0.65           N  
ATOM   3704  CA  ILE A 249      -9.475 -16.282 -26.756  1.00  0.65           C  
ATOM   3705  C   ILE A 249      -9.016 -17.495 -25.966  1.00  0.65           C  
ATOM   3706  O   ILE A 249      -9.010 -17.474 -24.729  1.00  0.65           O  
ATOM   3707  CB  ILE A 249     -10.870 -16.543 -27.345  1.00  0.65           C  
ATOM   3708  CG1 ILE A 249     -11.403 -15.266 -27.946  1.00  0.65           C  
ATOM   3709  CG2 ILE A 249     -11.809 -17.025 -26.243  1.00  0.65           C  
ATOM   3710  CD1 ILE A 249     -12.626 -15.439 -28.804  1.00  0.65           C  
ATOM   3711  H   ILE A 249      -8.782 -16.033 -28.783  1.00  0.65           H  
ATOM   3712  HA  ILE A 249      -9.533 -15.432 -26.083  1.00  0.65           H  
ATOM   3713  HB  ILE A 249     -10.805 -17.290 -28.136  1.00  0.65           H  
ATOM   3714 1HG1 ILE A 249     -11.654 -14.616 -27.145  1.00  0.65           H  
ATOM   3715 2HG1 ILE A 249     -10.620 -14.803 -28.545  1.00  0.65           H  
ATOM   3716 1HG2 ILE A 249     -12.805 -17.203 -26.655  1.00  0.65           H  
ATOM   3717 2HG2 ILE A 249     -11.426 -17.950 -25.812  1.00  0.65           H  
ATOM   3718 3HG2 ILE A 249     -11.861 -16.265 -25.484  1.00  0.65           H  
ATOM   3719 1HD1 ILE A 249     -12.947 -14.469 -29.180  1.00  0.65           H  
ATOM   3720 2HD1 ILE A 249     -12.397 -16.094 -29.646  1.00  0.65           H  
ATOM   3721 3HD1 ILE A 249     -13.427 -15.880 -28.214  1.00  0.65           H  
ATOM   3722  N   THR A 250      -8.583 -18.535 -26.681  1.00  0.65           N  
ATOM   3723  CA  THR A 250      -8.112 -19.738 -26.029  1.00  0.65           C  
ATOM   3724  C   THR A 250      -6.948 -19.414 -25.100  1.00  0.65           C  
ATOM   3725  O   THR A 250      -6.948 -19.832 -23.940  1.00  0.65           O  
ATOM   3726  CB  THR A 250      -7.664 -20.784 -27.067  1.00  0.65           C  
ATOM   3727  OG1 THR A 250      -8.779 -21.140 -27.905  1.00  0.65           O  
ATOM   3728  CG2 THR A 250      -7.132 -22.019 -26.359  1.00  0.65           C  
ATOM   3729  H   THR A 250      -8.609 -18.511 -27.702  1.00  0.65           H  
ATOM   3730  HA  THR A 250      -8.924 -20.154 -25.434  1.00  0.65           H  
ATOM   3731  HB  THR A 250      -6.878 -20.365 -27.690  1.00  0.65           H  
ATOM   3732  HG1 THR A 250      -8.970 -20.386 -28.519  1.00  0.65           H  
ATOM   3733 1HG2 THR A 250      -6.812 -22.751 -27.098  1.00  0.65           H  
ATOM   3734 2HG2 THR A 250      -6.279 -21.742 -25.733  1.00  0.65           H  
ATOM   3735 3HG2 THR A 250      -7.912 -22.448 -25.736  1.00  0.65           H  
ATOM   3736  N   MET A 251      -5.970 -18.637 -25.577  1.00  0.65           N  
ATOM   3737  CA  MET A 251      -4.830 -18.303 -24.738  1.00  0.65           C  
ATOM   3738  C   MET A 251      -5.217 -17.490 -23.526  1.00  0.65           C  
ATOM   3739  O   MET A 251      -4.706 -17.727 -22.433  1.00  0.65           O  
ATOM   3740  CB  MET A 251      -3.783 -17.538 -25.521  1.00  0.65           C  
ATOM   3741  CG  MET A 251      -2.537 -17.182 -24.693  1.00  0.65           C  
ATOM   3742  SD  MET A 251      -1.639 -18.618 -24.073  1.00  0.65           S  
ATOM   3743  CE  MET A 251      -0.859 -19.171 -25.566  1.00  0.65           C  
ATOM   3744  H   MET A 251      -6.011 -18.304 -26.538  1.00  0.65           H  
ATOM   3745  HA  MET A 251      -4.386 -19.232 -24.386  1.00  0.65           H  
ATOM   3746 1HB  MET A 251      -3.471 -18.125 -26.383  1.00  0.65           H  
ATOM   3747 2HB  MET A 251      -4.219 -16.610 -25.900  1.00  0.65           H  
ATOM   3748 1HG  MET A 251      -1.865 -16.592 -25.306  1.00  0.65           H  
ATOM   3749 2HG  MET A 251      -2.837 -16.568 -23.842  1.00  0.65           H  
ATOM   3750 1HE  MET A 251      -0.258 -20.058 -25.356  1.00  0.65           H  
ATOM   3751 2HE  MET A 251      -1.623 -19.411 -26.308  1.00  0.65           H  
ATOM   3752 3HE  MET A 251      -0.230 -18.393 -25.938  1.00  0.65           H  
ATOM   3753  N   ALA A 252      -6.140 -16.545 -23.686  1.00  0.65           N  
ATOM   3754  CA  ALA A 252      -6.548 -15.751 -22.542  1.00  0.65           C  
ATOM   3755  C   ALA A 252      -7.111 -16.664 -21.460  1.00  0.65           C  
ATOM   3756  O   ALA A 252      -6.829 -16.488 -20.268  1.00  0.65           O  
ATOM   3757  CB  ALA A 252      -7.579 -14.732 -22.968  1.00  0.65           C  
ATOM   3758  H   ALA A 252      -6.540 -16.355 -24.605  1.00  0.65           H  
ATOM   3759  HA  ALA A 252      -5.673 -15.246 -22.141  1.00  0.65           H  
ATOM   3760 1HB  ALA A 252      -7.886 -14.130 -22.111  1.00  0.65           H  
ATOM   3761 2HB  ALA A 252      -7.156 -14.093 -23.727  1.00  0.65           H  
ATOM   3762 3HB  ALA A 252      -8.426 -15.249 -23.380  1.00  0.65           H  
ATOM   3763  N   ARG A 253      -7.866 -17.684 -21.883  1.00  0.66           N  
ATOM   3764  CA  ARG A 253      -8.437 -18.617 -20.933  1.00  0.66           C  
ATOM   3765  C   ARG A 253      -7.363 -19.500 -20.309  1.00  0.66           C  
ATOM   3766  O   ARG A 253      -7.365 -19.698 -19.090  1.00  0.66           O  
ATOM   3767  CB  ARG A 253      -9.459 -19.507 -21.611  1.00  0.66           C  
ATOM   3768  CG  ARG A 253     -10.708 -18.832 -22.041  1.00  0.66           C  
ATOM   3769  CD  ARG A 253     -11.574 -19.774 -22.731  1.00  0.66           C  
ATOM   3770  NE  ARG A 253     -12.802 -19.181 -23.157  1.00  0.66           N  
ATOM   3771  CZ  ARG A 253     -13.742 -19.850 -23.830  1.00  0.66           C  
ATOM   3772  NH1 ARG A 253     -13.541 -21.111 -24.123  1.00  0.66           N  
ATOM   3773  NH2 ARG A 253     -14.871 -19.282 -24.190  1.00  0.66           N  
ATOM   3774  H   ARG A 253      -8.075 -17.783 -22.880  1.00  0.66           H  
ATOM   3775  HA  ARG A 253      -8.932 -18.051 -20.146  1.00  0.66           H  
ATOM   3776 1HB  ARG A 253      -9.016 -19.960 -22.492  1.00  0.66           H  
ATOM   3777 2HB  ARG A 253      -9.741 -20.312 -20.938  1.00  0.66           H  
ATOM   3778 1HG  ARG A 253     -11.239 -18.406 -21.188  1.00  0.66           H  
ATOM   3779 2HG  ARG A 253     -10.445 -18.055 -22.739  1.00  0.66           H  
ATOM   3780 1HD  ARG A 253     -11.056 -20.149 -23.613  1.00  0.66           H  
ATOM   3781 2HD  ARG A 253     -11.810 -20.604 -22.066  1.00  0.66           H  
ATOM   3782  HE  ARG A 253     -13.000 -18.218 -22.875  1.00  0.66           H  
ATOM   3783 1HH1 ARG A 253     -12.698 -21.574 -23.837  1.00  0.66           H  
ATOM   3784 2HH1 ARG A 253     -14.305 -21.645 -24.555  1.00  0.66           H  
ATOM   3785 1HH2 ARG A 253     -15.052 -18.299 -23.987  1.00  0.66           H  
ATOM   3786 2HH2 ARG A 253     -15.567 -19.816 -24.701  1.00  0.66           H  
ATOM   3787  N   GLU A 254      -6.402 -19.978 -21.117  1.00  0.67           N  
ATOM   3788  CA  GLU A 254      -5.372 -20.857 -20.572  1.00  0.67           C  
ATOM   3789  C   GLU A 254      -4.555 -20.143 -19.516  1.00  0.67           C  
ATOM   3790  O   GLU A 254      -4.271 -20.713 -18.471  1.00  0.67           O  
ATOM   3791  CB  GLU A 254      -4.423 -21.389 -21.660  1.00  0.67           C  
ATOM   3792  CG  GLU A 254      -5.027 -22.426 -22.626  1.00  0.67           C  
ATOM   3793  CD  GLU A 254      -4.028 -22.939 -23.653  1.00  0.67           C  
ATOM   3794  OE1 GLU A 254      -2.899 -22.503 -23.630  1.00  0.67           O  
ATOM   3795  OE2 GLU A 254      -4.394 -23.785 -24.439  1.00  0.67           O  
ATOM   3796  H   GLU A 254      -6.429 -19.770 -22.115  1.00  0.67           H  
ATOM   3797  HA  GLU A 254      -5.864 -21.708 -20.103  1.00  0.67           H  
ATOM   3798 1HB  GLU A 254      -4.074 -20.548 -22.263  1.00  0.67           H  
ATOM   3799 2HB  GLU A 254      -3.547 -21.828 -21.190  1.00  0.67           H  
ATOM   3800 1HG  GLU A 254      -5.395 -23.270 -22.045  1.00  0.67           H  
ATOM   3801 2HG  GLU A 254      -5.872 -21.980 -23.138  1.00  0.67           H  
ATOM   3802  N   VAL A 255      -4.246 -18.877 -19.738  1.00  0.69           N  
ATOM   3803  CA  VAL A 255      -3.485 -18.114 -18.760  1.00  0.69           C  
ATOM   3804  C   VAL A 255      -4.281 -17.954 -17.456  1.00  0.69           C  
ATOM   3805  O   VAL A 255      -3.764 -18.195 -16.345  1.00  0.69           O  
ATOM   3806  CB  VAL A 255      -3.110 -16.759 -19.373  1.00  0.69           C  
ATOM   3807  CG1 VAL A 255      -2.508 -15.847 -18.330  1.00  0.69           C  
ATOM   3808  CG2 VAL A 255      -2.122 -16.994 -20.501  1.00  0.69           C  
ATOM   3809  H   VAL A 255      -4.513 -18.445 -20.626  1.00  0.69           H  
ATOM   3810  HA  VAL A 255      -2.561 -18.654 -18.542  1.00  0.69           H  
ATOM   3811  HB  VAL A 255      -4.012 -16.290 -19.767  1.00  0.69           H  
ATOM   3812 1HG1 VAL A 255      -2.257 -14.890 -18.778  1.00  0.69           H  
ATOM   3813 2HG1 VAL A 255      -3.247 -15.703 -17.548  1.00  0.69           H  
ATOM   3814 3HG1 VAL A 255      -1.615 -16.295 -17.914  1.00  0.69           H  
ATOM   3815 1HG2 VAL A 255      -1.881 -16.062 -20.961  1.00  0.69           H  
ATOM   3816 2HG2 VAL A 255      -1.216 -17.461 -20.103  1.00  0.69           H  
ATOM   3817 3HG2 VAL A 255      -2.567 -17.649 -21.239  1.00  0.69           H  
ATOM   3818  N   GLY A 256      -5.568 -17.613 -17.584  1.00  0.70           N  
ATOM   3819  CA  GLY A 256      -6.413 -17.490 -16.409  1.00  0.70           C  
ATOM   3820  C   GLY A 256      -6.509 -18.810 -15.623  1.00  0.70           C  
ATOM   3821  O   GLY A 256      -6.557 -18.799 -14.391  1.00  0.70           O  
ATOM   3822  H   GLY A 256      -5.965 -17.416 -18.508  1.00  0.70           H  
ATOM   3823 1HA  GLY A 256      -6.024 -16.705 -15.764  1.00  0.70           H  
ATOM   3824 2HA  GLY A 256      -7.409 -17.178 -16.722  1.00  0.70           H  
ATOM   3825  N   HIS A 257      -6.519 -19.951 -16.326  1.00  0.71           N  
ATOM   3826  CA  HIS A 257      -6.627 -21.253 -15.663  1.00  0.71           C  
ATOM   3827  C   HIS A 257      -5.301 -21.843 -15.160  1.00  0.71           C  
ATOM   3828  O   HIS A 257      -5.270 -22.510 -14.122  1.00  0.71           O  
ATOM   3829  CB  HIS A 257      -7.237 -22.298 -16.606  1.00  0.71           C  
ATOM   3830  CG  HIS A 257      -8.675 -22.061 -17.007  1.00  0.71           C  
ATOM   3831  ND1 HIS A 257      -9.710 -22.020 -16.097  1.00  0.71           N  
ATOM   3832  CD2 HIS A 257      -9.240 -21.898 -18.226  1.00  0.71           C  
ATOM   3833  CE1 HIS A 257     -10.850 -21.820 -16.741  1.00  0.71           C  
ATOM   3834  NE2 HIS A 257     -10.592 -21.744 -18.034  1.00  0.71           N  
ATOM   3835  H   HIS A 257      -6.505 -19.905 -17.346  1.00  0.71           H  
ATOM   3836  HA  HIS A 257      -7.283 -21.153 -14.801  1.00  0.71           H  
ATOM   3837 1HB  HIS A 257      -6.639 -22.329 -17.522  1.00  0.71           H  
ATOM   3838 2HB  HIS A 257      -7.169 -23.280 -16.145  1.00  0.71           H  
ATOM   3839  HD1 HIS A 257      -9.632 -22.130 -15.106  1.00  0.71           H  
ATOM   3840  HD2 HIS A 257      -8.825 -21.877 -19.232  1.00  0.71           H  
ATOM   3841  HE1 HIS A 257     -11.790 -21.752 -16.195  1.00  0.71           H  
ATOM   3842  N   GLN A 258      -4.216 -21.633 -15.905  1.00  0.72           N  
ATOM   3843  CA  GLN A 258      -2.932 -22.240 -15.580  1.00  0.72           C  
ATOM   3844  C   GLN A 258      -2.028 -21.399 -14.697  1.00  0.72           C  
ATOM   3845  O   GLN A 258      -1.271 -21.950 -13.886  1.00  0.72           O  
ATOM   3846  CB  GLN A 258      -2.177 -22.591 -16.866  1.00  0.72           C  
ATOM   3847  CG  GLN A 258      -2.842 -23.681 -17.688  1.00  0.72           C  
ATOM   3848  CD  GLN A 258      -2.059 -24.052 -18.936  1.00  0.72           C  
ATOM   3849  OE1 GLN A 258      -0.828 -24.118 -18.925  1.00  0.72           O  
ATOM   3850  NE2 GLN A 258      -2.780 -24.304 -20.015  1.00  0.72           N  
ATOM   3851  H   GLN A 258      -4.292 -21.077 -16.746  1.00  0.72           H  
ATOM   3852  HA  GLN A 258      -3.144 -23.164 -15.057  1.00  0.72           H  
ATOM   3853 1HB  GLN A 258      -2.122 -21.700 -17.489  1.00  0.72           H  
ATOM   3854 2HB  GLN A 258      -1.168 -22.879 -16.649  1.00  0.72           H  
ATOM   3855 1HG  GLN A 258      -2.951 -24.571 -17.070  1.00  0.72           H  
ATOM   3856 2HG  GLN A 258      -3.824 -23.319 -18.001  1.00  0.72           H  
ATOM   3857 1HE2 GLN A 258      -2.334 -24.551 -20.880  1.00  0.72           H  
ATOM   3858 2HE2 GLN A 258      -3.778 -24.250 -19.965  1.00  0.72           H  
ATOM   3859  N   GLU A 259      -2.093 -20.074 -14.846  1.00  0.72           N  
ATOM   3860  CA  GLU A 259      -1.233 -19.187 -14.078  1.00  0.72           C  
ATOM   3861  C   GLU A 259      -2.045 -18.468 -13.015  1.00  0.72           C  
ATOM   3862  O   GLU A 259      -1.526 -18.105 -11.958  1.00  0.72           O  
ATOM   3863  CB  GLU A 259      -0.605 -18.160 -14.995  1.00  0.72           C  
ATOM   3864  CG  GLU A 259       0.214 -18.734 -16.078  1.00  0.72           C  
ATOM   3865  CD  GLU A 259       0.674 -17.692 -16.902  1.00  0.72           C  
ATOM   3866  OE1 GLU A 259       1.245 -16.775 -16.377  1.00  0.72           O  
ATOM   3867  OE2 GLU A 259       0.395 -17.738 -18.069  1.00  0.72           O  
ATOM   3868  H   GLU A 259      -2.732 -19.654 -15.517  1.00  0.72           H  
ATOM   3869  HA  GLU A 259      -0.454 -19.773 -13.591  1.00  0.72           H  
ATOM   3870 1HB  GLU A 259      -1.387 -17.552 -15.453  1.00  0.72           H  
ATOM   3871 2HB  GLU A 259       0.029 -17.493 -14.414  1.00  0.72           H  
ATOM   3872 1HG  GLU A 259       1.063 -19.281 -15.665  1.00  0.72           H  
ATOM   3873 2HG  GLU A 259      -0.394 -19.425 -16.661  1.00  0.72           H  
ATOM   3874  N   GLY A 260      -3.336 -18.279 -13.295  1.00  0.72           N  
ATOM   3875  CA  GLY A 260      -4.202 -17.542 -12.391  1.00  0.72           C  
ATOM   3876  C   GLY A 260      -4.159 -16.045 -12.664  1.00  0.72           C  
ATOM   3877  O   GLY A 260      -4.459 -15.236 -11.783  1.00  0.72           O  
ATOM   3878  H   GLY A 260      -3.705 -18.591 -14.190  1.00  0.72           H  
ATOM   3879 1HA  GLY A 260      -5.225 -17.903 -12.498  1.00  0.72           H  
ATOM   3880 2HA  GLY A 260      -3.904 -17.737 -11.362  1.00  0.72           H  
ATOM   3881  N   ILE A 261      -3.754 -15.663 -13.875  1.00  0.71           N  
ATOM   3882  CA  ILE A 261      -3.690 -14.238 -14.180  1.00  0.71           C  
ATOM   3883  C   ILE A 261      -4.925 -13.882 -14.984  1.00  0.71           C  
ATOM   3884  O   ILE A 261      -5.104 -14.344 -16.112  1.00  0.71           O  
ATOM   3885  CB  ILE A 261      -2.466 -13.868 -15.022  1.00  0.71           C  
ATOM   3886  CG1 ILE A 261      -1.194 -14.280 -14.368  1.00  0.71           C  
ATOM   3887  CG2 ILE A 261      -2.426 -12.369 -15.180  1.00  0.71           C  
ATOM   3888  CD1 ILE A 261      -0.050 -14.151 -15.305  1.00  0.71           C  
ATOM   3889  H   ILE A 261      -3.543 -16.373 -14.578  1.00  0.71           H  
ATOM   3890  HA  ILE A 261      -3.685 -13.660 -13.256  1.00  0.71           H  
ATOM   3891  HB  ILE A 261      -2.529 -14.330 -15.979  1.00  0.71           H  
ATOM   3892 1HG1 ILE A 261      -1.010 -13.654 -13.496  1.00  0.71           H  
ATOM   3893 2HG1 ILE A 261      -1.266 -15.318 -14.043  1.00  0.71           H  
ATOM   3894 1HG2 ILE A 261      -1.572 -12.092 -15.787  1.00  0.71           H  
ATOM   3895 2HG2 ILE A 261      -3.330 -12.025 -15.647  1.00  0.71           H  
ATOM   3896 3HG2 ILE A 261      -2.339 -11.909 -14.197  1.00  0.71           H  
ATOM   3897 1HD1 ILE A 261       0.871 -14.463 -14.816  1.00  0.71           H  
ATOM   3898 2HD1 ILE A 261      -0.226 -14.788 -16.174  1.00  0.71           H  
ATOM   3899 3HD1 ILE A 261       0.033 -13.124 -15.628  1.00  0.71           H  
ATOM   3900  N   LEU A 262      -5.783 -13.040 -14.440  1.00  0.69           N  
ATOM   3901  CA  LEU A 262      -7.013 -12.763 -15.157  1.00  0.69           C  
ATOM   3902  C   LEU A 262      -6.840 -11.755 -16.276  1.00  0.69           C  
ATOM   3903  O   LEU A 262      -7.122 -10.565 -16.112  1.00  0.69           O  
ATOM   3904  CB  LEU A 262      -8.100 -12.289 -14.198  1.00  0.69           C  
ATOM   3905  CG  LEU A 262      -9.447 -12.085 -14.840  1.00  0.69           C  
ATOM   3906  CD1 LEU A 262      -9.918 -13.398 -15.454  1.00  0.69           C  
ATOM   3907  CD2 LEU A 262     -10.444 -11.581 -13.827  1.00  0.69           C  
ATOM   3908  H   LEU A 262      -5.607 -12.645 -13.526  1.00  0.69           H  
ATOM   3909  HA  LEU A 262      -7.354 -13.695 -15.606  1.00  0.69           H  
ATOM   3910 1HB  LEU A 262      -8.211 -13.024 -13.400  1.00  0.69           H  
ATOM   3911 2HB  LEU A 262      -7.790 -11.341 -13.758  1.00  0.69           H  
ATOM   3912  HG  LEU A 262      -9.345 -11.364 -15.605  1.00  0.69           H  
ATOM   3913 1HD1 LEU A 262     -10.879 -13.244 -15.932  1.00  0.69           H  
ATOM   3914 2HD1 LEU A 262      -9.190 -13.735 -16.197  1.00  0.69           H  
ATOM   3915 3HD1 LEU A 262     -10.018 -14.150 -14.673  1.00  0.69           H  
ATOM   3916 1HD2 LEU A 262     -11.411 -11.423 -14.313  1.00  0.69           H  
ATOM   3917 2HD2 LEU A 262     -10.559 -12.310 -13.027  1.00  0.69           H  
ATOM   3918 3HD2 LEU A 262     -10.102 -10.635 -13.404  1.00  0.69           H  
ATOM   3919  N   VAL A 263      -6.441 -12.275 -17.427  1.00  0.68           N  
ATOM   3920  CA  VAL A 263      -6.155 -11.491 -18.623  1.00  0.68           C  
ATOM   3921  C   VAL A 263      -7.318 -11.560 -19.602  1.00  0.68           C  
ATOM   3922  O   VAL A 263      -8.062 -12.544 -19.631  1.00  0.68           O  
ATOM   3923  CB  VAL A 263      -4.917 -12.035 -19.366  1.00  0.68           C  
ATOM   3924  CG1 VAL A 263      -3.688 -11.971 -18.531  1.00  0.68           C  
ATOM   3925  CG2 VAL A 263      -5.168 -13.457 -19.806  1.00  0.68           C  
ATOM   3926  H   VAL A 263      -6.238 -13.273 -17.412  1.00  0.68           H  
ATOM   3927  HA  VAL A 263      -5.989 -10.449 -18.340  1.00  0.68           H  
ATOM   3928  HB  VAL A 263      -4.753 -11.437 -20.203  1.00  0.68           H  
ATOM   3929 1HG1 VAL A 263      -2.836 -12.340 -19.101  1.00  0.68           H  
ATOM   3930 2HG1 VAL A 263      -3.509 -10.953 -18.236  1.00  0.68           H  
ATOM   3931 3HG1 VAL A 263      -3.842 -12.595 -17.672  1.00  0.68           H  
ATOM   3932 1HG2 VAL A 263      -4.307 -13.823 -20.361  1.00  0.68           H  
ATOM   3933 2HG2 VAL A 263      -5.336 -14.094 -18.931  1.00  0.68           H  
ATOM   3934 3HG2 VAL A 263      -6.049 -13.481 -20.444  1.00  0.68           H  
ATOM   3935  N   GLY A 264      -7.480 -10.516 -20.401  1.00  0.66           N  
ATOM   3936  CA  GLY A 264      -8.514 -10.480 -21.413  1.00  0.66           C  
ATOM   3937  C   GLY A 264      -8.061 -11.037 -22.760  1.00  0.66           C  
ATOM   3938  O   GLY A 264      -7.024 -11.700 -22.863  1.00  0.66           O  
ATOM   3939  H   GLY A 264      -6.892  -9.679 -20.313  1.00  0.66           H  
ATOM   3940 1HA  GLY A 264      -9.395 -11.013 -21.068  1.00  0.66           H  
ATOM   3941 2HA  GLY A 264      -8.787  -9.445 -21.531  1.00  0.66           H  
ATOM   3942  N   ILE A 265      -8.847 -10.783 -23.806  1.00  0.64           N  
ATOM   3943  CA  ILE A 265      -8.552 -11.361 -25.107  1.00  0.64           C  
ATOM   3944  C   ILE A 265      -7.360 -10.689 -25.801  1.00  0.64           C  
ATOM   3945  O   ILE A 265      -6.545 -11.399 -26.399  1.00  0.64           O  
ATOM   3946  CB  ILE A 265      -9.760 -11.354 -26.060  1.00  0.64           C  
ATOM   3947  CG1 ILE A 265     -10.893 -12.213 -25.508  1.00  0.64           C  
ATOM   3948  CG2 ILE A 265      -9.330 -11.990 -27.354  1.00  0.64           C  
ATOM   3949  CD1 ILE A 265     -12.201 -12.067 -26.275  1.00  0.64           C  
ATOM   3950  H   ILE A 265      -9.668 -10.206 -23.685  1.00  0.64           H  
ATOM   3951  HA  ILE A 265      -8.291 -12.406 -24.953  1.00  0.64           H  
ATOM   3952  HB  ILE A 265     -10.103 -10.345 -26.238  1.00  0.64           H  
ATOM   3953 1HG1 ILE A 265     -10.583 -13.250 -25.528  1.00  0.64           H  
ATOM   3954 2HG1 ILE A 265     -11.075 -11.928 -24.481  1.00  0.64           H  
ATOM   3955 1HG2 ILE A 265     -10.164 -12.008 -28.055  1.00  0.64           H  
ATOM   3956 2HG2 ILE A 265      -8.525 -11.439 -27.763  1.00  0.64           H  
ATOM   3957 3HG2 ILE A 265      -8.999 -13.009 -27.160  1.00  0.64           H  
ATOM   3958 1HD1 ILE A 265     -12.963 -12.703 -25.830  1.00  0.64           H  
ATOM   3959 2HD1 ILE A 265     -12.537 -11.044 -26.250  1.00  0.64           H  
ATOM   3960 3HD1 ILE A 265     -12.050 -12.356 -27.312  1.00  0.64           H  
ATOM   3961  N   SER A 266      -7.247  -9.333 -25.800  1.00  0.62           N  
ATOM   3962  CA  SER A 266      -6.082  -8.792 -26.523  1.00  0.62           C  
ATOM   3963  C   SER A 266      -4.804  -9.207 -25.814  1.00  0.62           C  
ATOM   3964  O   SER A 266      -3.768  -9.410 -26.448  1.00  0.62           O  
ATOM   3965  CB  SER A 266      -6.148  -7.281 -26.702  1.00  0.62           C  
ATOM   3966  OG  SER A 266      -6.006  -6.591 -25.514  1.00  0.62           O  
ATOM   3967  H   SER A 266      -7.893  -8.709 -25.286  1.00  0.62           H  
ATOM   3968  HA  SER A 266      -6.047  -9.234 -27.511  1.00  0.62           H  
ATOM   3969 1HB  SER A 266      -5.372  -6.965 -27.375  1.00  0.62           H  
ATOM   3970 2HB  SER A 266      -7.097  -7.028 -27.157  1.00  0.62           H  
ATOM   3971  HG  SER A 266      -6.617  -7.005 -24.890  1.00  0.62           H  
ATOM   3972  N   ALA A 267      -4.893  -9.405 -24.500  1.00  0.61           N  
ATOM   3973  CA  ALA A 267      -3.775  -9.910 -23.731  1.00  0.61           C  
ATOM   3974  C   ALA A 267      -3.465 -11.327 -24.175  1.00  0.61           C  
ATOM   3975  O   ALA A 267      -2.303 -11.705 -24.291  1.00  0.61           O  
ATOM   3976  CB  ALA A 267      -4.088  -9.873 -22.279  1.00  0.61           C  
ATOM   3977  H   ALA A 267      -5.766  -9.188 -24.020  1.00  0.61           H  
ATOM   3978  HA  ALA A 267      -2.904  -9.289 -23.929  1.00  0.61           H  
ATOM   3979 1HB  ALA A 267      -3.244 -10.258 -21.711  1.00  0.61           H  
ATOM   3980 2HB  ALA A 267      -4.303  -8.857 -21.965  1.00  0.61           H  
ATOM   3981 3HB  ALA A 267      -4.960 -10.483 -22.117  1.00  0.61           H  
ATOM   3982  N   GLY A 268      -4.510 -12.114 -24.453  1.00  0.59           N  
ATOM   3983  CA  GLY A 268      -4.325 -13.471 -24.935  1.00  0.59           C  
ATOM   3984  C   GLY A 268      -3.552 -13.442 -26.243  1.00  0.59           C  
ATOM   3985  O   GLY A 268      -2.659 -14.265 -26.462  1.00  0.59           O  
ATOM   3986  H   GLY A 268      -5.459 -11.776 -24.291  1.00  0.59           H  
ATOM   3987 1HA  GLY A 268      -3.797 -14.066 -24.190  1.00  0.59           H  
ATOM   3988 2HA  GLY A 268      -5.298 -13.929 -25.100  1.00  0.59           H  
ATOM   3989  N   ALA A 269      -3.876 -12.475 -27.117  1.00  0.58           N  
ATOM   3990  CA  ALA A 269      -3.144 -12.347 -28.375  1.00  0.58           C  
ATOM   3991  C   ALA A 269      -1.689 -12.022 -28.090  1.00  0.58           C  
ATOM   3992  O   ALA A 269      -0.775 -12.641 -28.643  1.00  0.58           O  
ATOM   3993  CB  ALA A 269      -3.733 -11.249 -29.249  1.00  0.58           C  
ATOM   3994  H   ALA A 269      -4.649 -11.848 -26.887  1.00  0.58           H  
ATOM   3995  HA  ALA A 269      -3.199 -13.301 -28.896  1.00  0.58           H  
ATOM   3996 1HB  ALA A 269      -3.179 -11.186 -30.183  1.00  0.58           H  
ATOM   3997 2HB  ALA A 269      -4.762 -11.480 -29.447  1.00  0.58           H  
ATOM   3998 3HB  ALA A 269      -3.674 -10.301 -28.734  1.00  0.58           H  
ATOM   3999  N   ASN A 270      -1.471 -11.091 -27.159  1.00  0.57           N  
ATOM   4000  CA  ASN A 270      -0.126 -10.666 -26.820  1.00  0.57           C  
ATOM   4001  C   ASN A 270       0.707 -11.812 -26.267  1.00  0.57           C  
ATOM   4002  O   ASN A 270       1.877 -11.979 -26.635  1.00  0.57           O  
ATOM   4003  CB  ASN A 270      -0.176  -9.493 -25.882  1.00  0.57           C  
ATOM   4004  CG  ASN A 270      -0.591  -8.203 -26.537  1.00  0.57           C  
ATOM   4005  OD1 ASN A 270      -0.649  -8.072 -27.753  1.00  0.57           O  
ATOM   4006  ND2 ASN A 270      -0.832  -7.222 -25.739  1.00  0.57           N  
ATOM   4007  H   ASN A 270      -2.266 -10.628 -26.716  1.00  0.57           H  
ATOM   4008  HA  ASN A 270       0.369 -10.326 -27.700  1.00  0.57           H  
ATOM   4009 1HB  ASN A 270      -0.887  -9.709 -25.094  1.00  0.57           H  
ATOM   4010 2HB  ASN A 270       0.746  -9.363 -25.411  1.00  0.57           H  
ATOM   4011 1HD2 ASN A 270      -1.101  -6.329 -26.089  1.00  0.57           H  
ATOM   4012 2HD2 ASN A 270      -0.714  -7.370 -24.749  1.00  0.57           H  
ATOM   4013  N   ILE A 271       0.087 -12.646 -25.444  1.00  0.56           N  
ATOM   4014  CA  ILE A 271       0.760 -13.793 -24.873  1.00  0.56           C  
ATOM   4015  C   ILE A 271       1.047 -14.851 -25.926  1.00  0.56           C  
ATOM   4016  O   ILE A 271       2.156 -15.381 -25.971  1.00  0.56           O  
ATOM   4017  CB  ILE A 271       0.002 -14.330 -23.663  1.00  0.56           C  
ATOM   4018  CG1 ILE A 271       0.104 -13.227 -22.541  1.00  0.56           C  
ATOM   4019  CG2 ILE A 271       0.597 -15.657 -23.245  1.00  0.56           C  
ATOM   4020  CD1 ILE A 271      -0.774 -13.418 -21.333  1.00  0.56           C  
ATOM   4021  H   ILE A 271      -0.874 -12.443 -25.175  1.00  0.56           H  
ATOM   4022  HA  ILE A 271       1.720 -13.455 -24.493  1.00  0.56           H  
ATOM   4023  HB  ILE A 271      -1.054 -14.450 -23.909  1.00  0.56           H  
ATOM   4024 1HG1 ILE A 271       1.134 -13.168 -22.217  1.00  0.56           H  
ATOM   4025 2HG1 ILE A 271      -0.164 -12.271 -22.994  1.00  0.56           H  
ATOM   4026 1HG2 ILE A 271       0.078 -16.044 -22.374  1.00  0.56           H  
ATOM   4027 2HG2 ILE A 271       0.498 -16.358 -24.065  1.00  0.56           H  
ATOM   4028 3HG2 ILE A 271       1.641 -15.522 -23.022  1.00  0.56           H  
ATOM   4029 1HD1 ILE A 271      -0.625 -12.588 -20.644  1.00  0.56           H  
ATOM   4030 2HD1 ILE A 271      -1.822 -13.450 -21.644  1.00  0.56           H  
ATOM   4031 3HD1 ILE A 271      -0.501 -14.341 -20.841  1.00  0.56           H  
ATOM   4032  N   LYS A 272       0.076 -15.162 -26.788  1.00  0.56           N  
ATOM   4033  CA  LYS A 272       0.339 -16.123 -27.850  1.00  0.56           C  
ATOM   4034  C   LYS A 272       1.497 -15.659 -28.713  1.00  0.56           C  
ATOM   4035  O   LYS A 272       2.392 -16.448 -29.025  1.00  0.56           O  
ATOM   4036  CB  LYS A 272      -0.887 -16.361 -28.718  1.00  0.56           C  
ATOM   4037  CG  LYS A 272      -0.628 -17.314 -29.872  1.00  0.56           C  
ATOM   4038  CD  LYS A 272      -1.871 -17.533 -30.630  1.00  0.56           C  
ATOM   4039  CE  LYS A 272      -1.627 -18.187 -32.007  1.00  0.56           C  
ATOM   4040  NZ  LYS A 272      -1.218 -19.620 -31.906  1.00  0.56           N  
ATOM   4041  H   LYS A 272      -0.842 -14.721 -26.716  1.00  0.56           H  
ATOM   4042  HA  LYS A 272       0.638 -17.063 -27.405  1.00  0.56           H  
ATOM   4043 1HB  LYS A 272      -1.692 -16.770 -28.105  1.00  0.56           H  
ATOM   4044 2HB  LYS A 272      -1.237 -15.412 -29.115  1.00  0.56           H  
ATOM   4045 1HG  LYS A 272       0.127 -16.884 -30.536  1.00  0.56           H  
ATOM   4046 2HG  LYS A 272      -0.260 -18.266 -29.490  1.00  0.56           H  
ATOM   4047 1HD  LYS A 272      -2.504 -18.181 -30.034  1.00  0.56           H  
ATOM   4048 2HD  LYS A 272      -2.363 -16.587 -30.741  1.00  0.56           H  
ATOM   4049 1HE  LYS A 272      -2.539 -18.120 -32.595  1.00  0.56           H  
ATOM   4050 2HE  LYS A 272      -0.840 -17.636 -32.522  1.00  0.56           H  
ATOM   4051 1HZ  LYS A 272      -1.078 -19.991 -32.836  1.00  0.56           H  
ATOM   4052 2HZ  LYS A 272      -0.364 -19.695 -31.378  1.00  0.56           H  
ATOM   4053 3HZ  LYS A 272      -1.947 -20.151 -31.446  1.00  0.56           H  
ATOM   4054  N   GLY A 273       1.494 -14.375 -29.071  1.00  0.56           N  
ATOM   4055  CA  GLY A 273       2.553 -13.785 -29.868  1.00  0.56           C  
ATOM   4056  C   GLY A 273       3.884 -13.993 -29.165  1.00  0.56           C  
ATOM   4057  O   GLY A 273       4.850 -14.478 -29.757  1.00  0.56           O  
ATOM   4058  H   GLY A 273       0.717 -13.778 -28.784  1.00  0.56           H  
ATOM   4059 1HA  GLY A 273       2.570 -14.234 -30.860  1.00  0.56           H  
ATOM   4060 2HA  GLY A 273       2.355 -12.725 -29.983  1.00  0.56           H  
ATOM   4061  N   ALA A 274       3.939 -13.634 -27.886  1.00  0.56           N  
ATOM   4062  CA  ALA A 274       5.156 -13.777 -27.111  1.00  0.56           C  
ATOM   4063  C   ALA A 274       5.654 -15.207 -27.064  1.00  0.56           C  
ATOM   4064  O   ALA A 274       6.859 -15.445 -27.167  1.00  0.56           O  
ATOM   4065  CB  ALA A 274       4.902 -13.309 -25.715  1.00  0.56           C  
ATOM   4066  H   ALA A 274       3.118 -13.224 -27.438  1.00  0.56           H  
ATOM   4067  HA  ALA A 274       5.920 -13.166 -27.570  1.00  0.56           H  
ATOM   4068 1HB  ALA A 274       5.816 -13.375 -25.149  1.00  0.56           H  
ATOM   4069 2HB  ALA A 274       4.567 -12.291 -25.756  1.00  0.56           H  
ATOM   4070 3HB  ALA A 274       4.137 -13.925 -25.252  1.00  0.56           H  
ATOM   4071  N   ILE A 275       4.736 -16.162 -26.947  1.00  0.56           N  
ATOM   4072  CA  ILE A 275       5.120 -17.557 -26.906  1.00  0.56           C  
ATOM   4073  C   ILE A 275       5.661 -18.002 -28.261  1.00  0.56           C  
ATOM   4074  O   ILE A 275       6.671 -18.704 -28.310  1.00  0.56           O  
ATOM   4075  CB  ILE A 275       4.001 -18.448 -26.349  1.00  0.56           C  
ATOM   4076  CG1 ILE A 275       3.831 -18.067 -24.864  1.00  0.56           C  
ATOM   4077  CG2 ILE A 275       4.396 -19.915 -26.485  1.00  0.56           C  
ATOM   4078  CD1 ILE A 275       2.638 -18.634 -24.178  1.00  0.56           C  
ATOM   4079  H   ILE A 275       3.752 -15.908 -26.852  1.00  0.56           H  
ATOM   4080  HA  ILE A 275       5.931 -17.649 -26.191  1.00  0.56           H  
ATOM   4081  HB  ILE A 275       3.061 -18.243 -26.871  1.00  0.56           H  
ATOM   4082 1HG1 ILE A 275       4.709 -18.386 -24.359  1.00  0.56           H  
ATOM   4083 2HG1 ILE A 275       3.772 -16.980 -24.794  1.00  0.56           H  
ATOM   4084 1HG2 ILE A 275       3.613 -20.546 -26.064  1.00  0.56           H  
ATOM   4085 2HG2 ILE A 275       4.527 -20.146 -27.539  1.00  0.56           H  
ATOM   4086 3HG2 ILE A 275       5.331 -20.092 -25.953  1.00  0.56           H  
ATOM   4087 1HD1 ILE A 275       2.622 -18.300 -23.141  1.00  0.56           H  
ATOM   4088 2HD1 ILE A 275       1.752 -18.288 -24.681  1.00  0.56           H  
ATOM   4089 3HD1 ILE A 275       2.676 -19.721 -24.209  1.00  0.56           H  
ATOM   4090  N   GLU A 276       5.014 -17.609 -29.365  1.00  0.57           N  
ATOM   4091  CA  GLU A 276       5.550 -17.968 -30.680  1.00  0.57           C  
ATOM   4092  C   GLU A 276       6.990 -17.468 -30.820  1.00  0.57           C  
ATOM   4093  O   GLU A 276       7.880 -18.201 -31.271  1.00  0.57           O  
ATOM   4094  CB  GLU A 276       4.703 -17.374 -31.817  1.00  0.57           C  
ATOM   4095  CG  GLU A 276       5.261 -17.695 -33.216  1.00  0.57           C  
ATOM   4096  CD  GLU A 276       4.460 -17.139 -34.383  1.00  0.57           C  
ATOM   4097  OE1 GLU A 276       3.426 -16.557 -34.175  1.00  0.57           O  
ATOM   4098  OE2 GLU A 276       4.928 -17.281 -35.497  1.00  0.57           O  
ATOM   4099  H   GLU A 276       4.161 -17.052 -29.286  1.00  0.57           H  
ATOM   4100  HA  GLU A 276       5.553 -19.053 -30.770  1.00  0.57           H  
ATOM   4101 1HB  GLU A 276       3.682 -17.752 -31.751  1.00  0.57           H  
ATOM   4102 2HB  GLU A 276       4.657 -16.289 -31.709  1.00  0.57           H  
ATOM   4103 1HG  GLU A 276       6.269 -17.282 -33.268  1.00  0.57           H  
ATOM   4104 2HG  GLU A 276       5.340 -18.776 -33.320  1.00  0.57           H  
ATOM   4105  N   VAL A 277       7.222 -16.224 -30.405  1.00  0.58           N  
ATOM   4106  CA  VAL A 277       8.551 -15.647 -30.478  1.00  0.58           C  
ATOM   4107  C   VAL A 277       9.503 -16.402 -29.568  1.00  0.58           C  
ATOM   4108  O   VAL A 277      10.640 -16.689 -29.949  1.00  0.58           O  
ATOM   4109  CB  VAL A 277       8.509 -14.158 -30.131  1.00  0.58           C  
ATOM   4110  CG1 VAL A 277       9.902 -13.596 -30.013  1.00  0.58           C  
ATOM   4111  CG2 VAL A 277       7.766 -13.456 -31.201  1.00  0.58           C  
ATOM   4112  H   VAL A 277       6.444 -15.664 -30.048  1.00  0.58           H  
ATOM   4113  HA  VAL A 277       8.907 -15.739 -31.503  1.00  0.58           H  
ATOM   4114  HB  VAL A 277       8.006 -14.021 -29.172  1.00  0.58           H  
ATOM   4115 1HG1 VAL A 277       9.833 -12.545 -29.768  1.00  0.58           H  
ATOM   4116 2HG1 VAL A 277      10.436 -14.119 -29.228  1.00  0.58           H  
ATOM   4117 3HG1 VAL A 277      10.435 -13.718 -30.958  1.00  0.58           H  
ATOM   4118 1HG2 VAL A 277       7.708 -12.406 -30.987  1.00  0.58           H  
ATOM   4119 2HG2 VAL A 277       8.271 -13.600 -32.156  1.00  0.58           H  
ATOM   4120 3HG2 VAL A 277       6.769 -13.878 -31.247  1.00  0.58           H  
ATOM   4121  N   ALA A 278       9.045 -16.735 -28.366  1.00  0.59           N  
ATOM   4122  CA  ALA A 278       9.861 -17.473 -27.430  1.00  0.59           C  
ATOM   4123  C   ALA A 278      10.288 -18.818 -27.978  1.00  0.59           C  
ATOM   4124  O   ALA A 278      11.408 -19.268 -27.713  1.00  0.59           O  
ATOM   4125  CB  ALA A 278       9.097 -17.687 -26.153  1.00  0.59           C  
ATOM   4126  H   ALA A 278       8.108 -16.451 -28.083  1.00  0.59           H  
ATOM   4127  HA  ALA A 278      10.752 -16.885 -27.249  1.00  0.59           H  
ATOM   4128 1HB  ALA A 278       9.701 -18.209 -25.430  1.00  0.59           H  
ATOM   4129 2HB  ALA A 278       8.820 -16.723 -25.767  1.00  0.59           H  
ATOM   4130 3HB  ALA A 278       8.211 -18.269 -26.354  1.00  0.59           H  
ATOM   4131  N   LYS A 279       9.402 -19.487 -28.719  1.00  0.61           N  
ATOM   4132  CA  LYS A 279       9.746 -20.773 -29.304  1.00  0.61           C  
ATOM   4133  C   LYS A 279      10.857 -20.595 -30.325  1.00  0.61           C  
ATOM   4134  O   LYS A 279      11.786 -21.401 -30.393  1.00  0.61           O  
ATOM   4135  CB  LYS A 279       8.536 -21.416 -29.991  1.00  0.61           C  
ATOM   4136  CG  LYS A 279       7.430 -21.956 -29.075  1.00  0.61           C  
ATOM   4137  CD  LYS A 279       6.278 -22.507 -29.937  1.00  0.61           C  
ATOM   4138  CE  LYS A 279       5.150 -23.108 -29.116  1.00  0.61           C  
ATOM   4139  NZ  LYS A 279       4.023 -23.574 -29.981  1.00  0.61           N  
ATOM   4140  H   LYS A 279       8.469 -19.096 -28.866  1.00  0.61           H  
ATOM   4141  HA  LYS A 279      10.108 -21.434 -28.519  1.00  0.61           H  
ATOM   4142 1HB  LYS A 279       8.074 -20.679 -30.649  1.00  0.61           H  
ATOM   4143 2HB  LYS A 279       8.877 -22.235 -30.619  1.00  0.61           H  
ATOM   4144 1HG  LYS A 279       7.830 -22.752 -28.448  1.00  0.61           H  
ATOM   4145 2HG  LYS A 279       7.059 -21.161 -28.433  1.00  0.61           H  
ATOM   4146 1HD  LYS A 279       5.873 -21.690 -30.538  1.00  0.61           H  
ATOM   4147 2HD  LYS A 279       6.667 -23.267 -30.612  1.00  0.61           H  
ATOM   4148 1HE  LYS A 279       5.529 -23.958 -28.563  1.00  0.61           H  
ATOM   4149 2HE  LYS A 279       4.778 -22.366 -28.416  1.00  0.61           H  
ATOM   4150 1HZ  LYS A 279       3.295 -23.971 -29.403  1.00  0.61           H  
ATOM   4151 2HZ  LYS A 279       3.650 -22.793 -30.499  1.00  0.61           H  
ATOM   4152 3HZ  LYS A 279       4.359 -24.275 -30.626  1.00  0.61           H  
ATOM   4153  N   LYS A 280      10.774 -19.510 -31.098  1.00  0.63           N  
ATOM   4154  CA  LYS A 280      11.765 -19.209 -32.123  1.00  0.63           C  
ATOM   4155  C   LYS A 280      13.125 -18.810 -31.537  1.00  0.63           C  
ATOM   4156  O   LYS A 280      14.169 -19.177 -32.080  1.00  0.63           O  
ATOM   4157  CB  LYS A 280      11.227 -18.117 -33.049  1.00  0.63           C  
ATOM   4158  CG  LYS A 280      10.069 -18.603 -33.933  1.00  0.63           C  
ATOM   4159  CD  LYS A 280       9.506 -17.509 -34.833  1.00  0.63           C  
ATOM   4160  CE  LYS A 280       8.355 -18.058 -35.687  1.00  0.63           C  
ATOM   4161  NZ  LYS A 280       7.754 -17.019 -36.569  1.00  0.63           N  
ATOM   4162  H   LYS A 280       9.966 -18.892 -30.993  1.00  0.63           H  
ATOM   4163  HA  LYS A 280      11.917 -20.109 -32.717  1.00  0.63           H  
ATOM   4164 1HB  LYS A 280      10.868 -17.278 -32.453  1.00  0.63           H  
ATOM   4165 2HB  LYS A 280      12.026 -17.750 -33.689  1.00  0.63           H  
ATOM   4166 1HG  LYS A 280      10.414 -19.428 -34.554  1.00  0.63           H  
ATOM   4167 2HG  LYS A 280       9.267 -18.970 -33.292  1.00  0.63           H  
ATOM   4168 1HD  LYS A 280       9.125 -16.693 -34.211  1.00  0.63           H  
ATOM   4169 2HD  LYS A 280      10.287 -17.120 -35.482  1.00  0.63           H  
ATOM   4170 1HE  LYS A 280       8.729 -18.871 -36.304  1.00  0.63           H  
ATOM   4171 2HE  LYS A 280       7.581 -18.445 -35.027  1.00  0.63           H  
ATOM   4172 1HZ  LYS A 280       6.996 -17.432 -37.108  1.00  0.63           H  
ATOM   4173 2HZ  LYS A 280       7.388 -16.261 -36.004  1.00  0.63           H  
ATOM   4174 3HZ  LYS A 280       8.455 -16.661 -37.197  1.00  0.63           H  
ATOM   4175  N   LEU A 281      13.118 -18.066 -30.427  1.00  0.65           N  
ATOM   4176  CA  LEU A 281      14.368 -17.626 -29.808  1.00  0.65           C  
ATOM   4177  C   LEU A 281      15.055 -18.719 -28.970  1.00  0.65           C  
ATOM   4178  O   LEU A 281      16.285 -18.831 -28.982  1.00  0.65           O  
ATOM   4179  CB  LEU A 281      14.112 -16.416 -28.924  1.00  0.65           C  
ATOM   4180  CG  LEU A 281      13.691 -15.124 -29.579  1.00  0.65           C  
ATOM   4181  CD1 LEU A 281      13.373 -14.156 -28.489  1.00  0.65           C  
ATOM   4182  CD2 LEU A 281      14.799 -14.591 -30.454  1.00  0.65           C  
ATOM   4183  H   LEU A 281      12.224 -17.769 -30.039  1.00  0.65           H  
ATOM   4184  HA  LEU A 281      15.051 -17.333 -30.603  1.00  0.65           H  
ATOM   4185 1HB  LEU A 281      13.326 -16.685 -28.216  1.00  0.65           H  
ATOM   4186 2HB  LEU A 281      14.996 -16.213 -28.376  1.00  0.65           H  
ATOM   4187  HG  LEU A 281      12.793 -15.287 -30.177  1.00  0.65           H  
ATOM   4188 1HD1 LEU A 281      13.046 -13.217 -28.919  1.00  0.65           H  
ATOM   4189 2HD1 LEU A 281      12.593 -14.589 -27.900  1.00  0.65           H  
ATOM   4190 3HD1 LEU A 281      14.251 -13.989 -27.873  1.00  0.65           H  
ATOM   4191 1HD2 LEU A 281      14.480 -13.649 -30.906  1.00  0.65           H  
ATOM   4192 2HD2 LEU A 281      15.692 -14.420 -29.850  1.00  0.65           H  
ATOM   4193 3HD2 LEU A 281      15.021 -15.315 -31.238  1.00  0.65           H  
ATOM   4194  N   GLY A 282      14.273 -19.528 -28.250  1.00  0.67           N  
ATOM   4195  CA  GLY A 282      14.814 -20.619 -27.436  1.00  0.67           C  
ATOM   4196  C   GLY A 282      15.158 -20.280 -25.979  1.00  0.67           C  
ATOM   4197  O   GLY A 282      15.342 -19.121 -25.602  1.00  0.67           O  
ATOM   4198  H   GLY A 282      13.263 -19.399 -28.262  1.00  0.67           H  
ATOM   4199 1HA  GLY A 282      14.089 -21.436 -27.439  1.00  0.67           H  
ATOM   4200 2HA  GLY A 282      15.702 -21.011 -27.928  1.00  0.67           H  
ATOM   4201  N   LYS A 283      15.363 -21.341 -25.200  1.00  0.67           N  
ATOM   4202  CA  LYS A 283      15.624 -21.357 -23.751  1.00  0.67           C  
ATOM   4203  C   LYS A 283      16.567 -20.306 -23.166  1.00  0.67           C  
ATOM   4204  O   LYS A 283      16.348 -19.843 -22.050  1.00  0.67           O  
ATOM   4205  CB  LYS A 283      16.204 -22.728 -23.397  1.00  0.67           C  
ATOM   4206  CG  LYS A 283      16.392 -23.016 -21.913  1.00  0.67           C  
ATOM   4207  CD  LYS A 283      17.016 -24.403 -21.727  1.00  0.67           C  
ATOM   4208  CE  LYS A 283      16.059 -25.437 -22.264  1.00  0.67           C  
ATOM   4209  NZ  LYS A 283      16.481 -26.828 -22.080  1.00  0.67           N  
ATOM   4210  H   LYS A 283      15.178 -22.248 -25.625  1.00  0.67           H  
ATOM   4211  HA  LYS A 283      14.669 -21.244 -23.246  1.00  0.67           H  
ATOM   4212 1HB  LYS A 283      15.558 -23.502 -23.800  1.00  0.67           H  
ATOM   4213 2HB  LYS A 283      17.176 -22.840 -23.876  1.00  0.67           H  
ATOM   4214 1HG  LYS A 283      17.036 -22.258 -21.467  1.00  0.67           H  
ATOM   4215 2HG  LYS A 283      15.419 -22.990 -21.417  1.00  0.67           H  
ATOM   4216 1HD  LYS A 283      17.962 -24.464 -22.266  1.00  0.67           H  
ATOM   4217 2HD  LYS A 283      17.197 -24.593 -20.670  1.00  0.67           H  
ATOM   4218 1HE  LYS A 283      15.100 -25.303 -21.777  1.00  0.67           H  
ATOM   4219 2HE  LYS A 283      15.946 -25.260 -23.332  1.00  0.67           H  
ATOM   4220 1HZ  LYS A 283      15.730 -27.402 -22.521  1.00  0.67           H  
ATOM   4221 2HZ  LYS A 283      17.354 -26.995 -22.547  1.00  0.67           H  
ATOM   4222 3HZ  LYS A 283      16.567 -27.047 -21.103  1.00  0.67           H  
ATOM   4223  N   GLY A 284      17.633 -19.949 -23.867  1.00  0.66           N  
ATOM   4224  CA  GLY A 284      18.611 -19.015 -23.300  1.00  0.66           C  
ATOM   4225  C   GLY A 284      18.241 -17.532 -23.454  1.00  0.66           C  
ATOM   4226  O   GLY A 284      19.008 -16.655 -23.049  1.00  0.66           O  
ATOM   4227  H   GLY A 284      17.766 -20.324 -24.795  1.00  0.66           H  
ATOM   4228 1HA  GLY A 284      18.742 -19.241 -22.243  1.00  0.66           H  
ATOM   4229 2HA  GLY A 284      19.575 -19.190 -23.774  1.00  0.66           H  
ATOM   4230  N   LYS A 285      17.086 -17.260 -24.056  1.00  0.64           N  
ATOM   4231  CA  LYS A 285      16.622 -15.902 -24.347  1.00  0.64           C  
ATOM   4232  C   LYS A 285      15.409 -15.471 -23.502  1.00  0.64           C  
ATOM   4233  O   LYS A 285      14.820 -16.292 -22.777  1.00  0.64           O  
ATOM   4234  CB  LYS A 285      16.295 -15.823 -25.830  1.00  0.64           C  
ATOM   4235  CG  LYS A 285      17.480 -16.193 -26.763  1.00  0.64           C  
ATOM   4236  CD  LYS A 285      18.600 -15.194 -26.638  1.00  0.64           C  
ATOM   4237  CE  LYS A 285      19.738 -15.463 -27.582  1.00  0.64           C  
ATOM   4238  NZ  LYS A 285      20.809 -14.435 -27.425  1.00  0.64           N  
ATOM   4239  H   LYS A 285      16.502 -18.035 -24.372  1.00  0.64           H  
ATOM   4240  HA  LYS A 285      17.433 -15.202 -24.135  1.00  0.64           H  
ATOM   4241 1HB  LYS A 285      15.487 -16.508 -26.051  1.00  0.64           H  
ATOM   4242 2HB  LYS A 285      15.958 -14.820 -26.082  1.00  0.64           H  
ATOM   4243 1HG  LYS A 285      17.843 -17.187 -26.505  1.00  0.64           H  
ATOM   4244 2HG  LYS A 285      17.157 -16.211 -27.797  1.00  0.64           H  
ATOM   4245 1HD  LYS A 285      18.214 -14.234 -26.897  1.00  0.64           H  
ATOM   4246 2HD  LYS A 285      18.964 -15.156 -25.609  1.00  0.64           H  
ATOM   4247 1HE  LYS A 285      20.153 -16.446 -27.375  1.00  0.64           H  
ATOM   4248 2HE  LYS A 285      19.371 -15.441 -28.607  1.00  0.64           H  
ATOM   4249 1HZ  LYS A 285      21.565 -14.624 -28.062  1.00  0.64           H  
ATOM   4250 2HZ  LYS A 285      20.419 -13.513 -27.623  1.00  0.64           H  
ATOM   4251 3HZ  LYS A 285      21.151 -14.454 -26.475  1.00  0.64           H  
ATOM   4252  N   GLN A 286      15.056 -14.169 -23.592  1.00  0.62           N  
ATOM   4253  CA  GLN A 286      13.877 -13.613 -22.894  1.00  0.62           C  
ATOM   4254  C   GLN A 286      12.945 -12.774 -23.793  1.00  0.62           C  
ATOM   4255  O   GLN A 286      13.392 -11.906 -24.556  1.00  0.62           O  
ATOM   4256  CB  GLN A 286      14.334 -12.732 -21.718  1.00  0.62           C  
ATOM   4257  CG  GLN A 286      15.084 -13.509 -20.646  1.00  0.62           C  
ATOM   4258  CD  GLN A 286      15.547 -12.681 -19.487  1.00  0.62           C  
ATOM   4259  OE1 GLN A 286      14.752 -12.131 -18.716  1.00  0.62           O  
ATOM   4260  NE2 GLN A 286      16.861 -12.604 -19.364  1.00  0.62           N  
ATOM   4261  H   GLN A 286      15.645 -13.559 -24.172  1.00  0.62           H  
ATOM   4262  HA  GLN A 286      13.290 -14.444 -22.503  1.00  0.62           H  
ATOM   4263 1HB  GLN A 286      15.002 -11.962 -22.085  1.00  0.62           H  
ATOM   4264 2HB  GLN A 286      13.470 -12.242 -21.264  1.00  0.62           H  
ATOM   4265 1HG  GLN A 286      14.436 -14.287 -20.267  1.00  0.62           H  
ATOM   4266 2HG  GLN A 286      15.968 -13.955 -21.095  1.00  0.62           H  
ATOM   4267 1HE2 GLN A 286      17.314 -12.065 -18.614  1.00  0.62           H  
ATOM   4268 2HE2 GLN A 286      17.456 -13.060 -20.021  1.00  0.62           H  
ATOM   4269  N   VAL A 287      11.640 -12.976 -23.615  1.00  0.61           N  
ATOM   4270  CA  VAL A 287      10.606 -12.246 -24.351  1.00  0.61           C  
ATOM   4271  C   VAL A 287       9.640 -11.556 -23.403  1.00  0.61           C  
ATOM   4272  O   VAL A 287       9.235 -12.150 -22.405  1.00  0.61           O  
ATOM   4273  CB  VAL A 287       9.787 -13.201 -25.236  1.00  0.61           C  
ATOM   4274  CG1 VAL A 287       8.710 -12.450 -26.021  1.00  0.61           C  
ATOM   4275  CG2 VAL A 287      10.674 -13.918 -26.147  1.00  0.61           C  
ATOM   4276  H   VAL A 287      11.347 -13.713 -22.972  1.00  0.61           H  
ATOM   4277  HA  VAL A 287      11.084 -11.496 -24.978  1.00  0.61           H  
ATOM   4278  HB  VAL A 287       9.287 -13.911 -24.605  1.00  0.61           H  
ATOM   4279 1HG1 VAL A 287       8.155 -13.163 -26.622  1.00  0.61           H  
ATOM   4280 2HG1 VAL A 287       8.026 -11.945 -25.345  1.00  0.61           H  
ATOM   4281 3HG1 VAL A 287       9.182 -11.715 -26.675  1.00  0.61           H  
ATOM   4282 1HG2 VAL A 287      10.087 -14.595 -26.752  1.00  0.61           H  
ATOM   4283 2HG2 VAL A 287      11.169 -13.201 -26.776  1.00  0.61           H  
ATOM   4284 3HG2 VAL A 287      11.411 -14.481 -25.581  1.00  0.61           H  
ATOM   4285  N   ILE A 288       9.291 -10.316 -23.695  1.00  0.60           N  
ATOM   4286  CA  ILE A 288       8.330  -9.613 -22.863  1.00  0.60           C  
ATOM   4287  C   ILE A 288       7.153  -9.068 -23.642  1.00  0.60           C  
ATOM   4288  O   ILE A 288       7.301  -8.573 -24.761  1.00  0.60           O  
ATOM   4289  CB  ILE A 288       8.954  -8.449 -22.089  1.00  0.60           C  
ATOM   4290  CG1 ILE A 288       7.861  -7.839 -21.146  1.00  0.60           C  
ATOM   4291  CG2 ILE A 288       9.443  -7.471 -23.047  1.00  0.60           C  
ATOM   4292  CD1 ILE A 288       8.359  -6.992 -20.097  1.00  0.60           C  
ATOM   4293  H   ILE A 288       9.697  -9.865 -24.516  1.00  0.60           H  
ATOM   4294  HA  ILE A 288       7.949 -10.315 -22.136  1.00  0.60           H  
ATOM   4295  HB  ILE A 288       9.772  -8.805 -21.461  1.00  0.60           H  
ATOM   4296 1HG1 ILE A 288       7.187  -7.224 -21.739  1.00  0.60           H  
ATOM   4297 2HG1 ILE A 288       7.298  -8.640 -20.678  1.00  0.60           H  
ATOM   4298 1HG2 ILE A 288       9.866  -6.607 -22.539  1.00  0.60           H  
ATOM   4299 2HG2 ILE A 288      10.192  -7.925 -23.696  1.00  0.60           H  
ATOM   4300 3HG2 ILE A 288       8.603  -7.206 -23.604  1.00  0.60           H  
ATOM   4301 1HD1 ILE A 288       7.522  -6.613 -19.503  1.00  0.60           H  
ATOM   4302 2HD1 ILE A 288       8.999  -7.585 -19.484  1.00  0.60           H  
ATOM   4303 3HD1 ILE A 288       8.900  -6.174 -20.532  1.00  0.60           H  
ATOM   4304  N   THR A 289       5.988  -9.163 -23.031  1.00  0.61           N  
ATOM   4305  CA  THR A 289       4.802  -8.607 -23.619  1.00  0.61           C  
ATOM   4306  C   THR A 289       3.988  -7.820 -22.597  1.00  0.61           C  
ATOM   4307  O   THR A 289       4.464  -7.518 -21.502  1.00  0.61           O  
ATOM   4308  CB  THR A 289       3.981  -9.702 -24.298  1.00  0.61           C  
ATOM   4309  OG1 THR A 289       2.975  -9.099 -25.043  1.00  0.61           O  
ATOM   4310  CG2 THR A 289       3.400 -10.664 -23.365  1.00  0.61           C  
ATOM   4311  H   THR A 289       5.941  -9.648 -22.135  1.00  0.61           H  
ATOM   4312  HA  THR A 289       5.101  -7.903 -24.399  1.00  0.61           H  
ATOM   4313  HB  THR A 289       4.637 -10.222 -24.980  1.00  0.61           H  
ATOM   4314  HG1 THR A 289       3.389  -8.548 -25.722  1.00  0.61           H  
ATOM   4315 1HG2 THR A 289       2.844 -11.416 -23.917  1.00  0.61           H  
ATOM   4316 2HG2 THR A 289       4.214 -11.139 -22.813  1.00  0.61           H  
ATOM   4317 3HG2 THR A 289       2.732 -10.150 -22.688  1.00  0.61           H  
ATOM   4318  N   VAL A 290       2.800  -7.427 -23.012  1.00  0.63           N  
ATOM   4319  CA  VAL A 290       1.901  -6.570 -22.264  1.00  0.63           C  
ATOM   4320  C   VAL A 290       0.512  -7.182 -22.147  1.00  0.63           C  
ATOM   4321  O   VAL A 290      -0.015  -7.743 -23.107  1.00  0.63           O  
ATOM   4322  CB  VAL A 290       1.821  -5.160 -22.942  1.00  0.63           C  
ATOM   4323  CG1 VAL A 290       0.850  -4.265 -22.196  1.00  0.63           C  
ATOM   4324  CG2 VAL A 290       3.212  -4.509 -22.956  1.00  0.63           C  
ATOM   4325  H   VAL A 290       2.520  -7.771 -23.916  1.00  0.63           H  
ATOM   4326  HA  VAL A 290       2.299  -6.442 -21.256  1.00  0.63           H  
ATOM   4327  HB  VAL A 290       1.456  -5.271 -23.963  1.00  0.63           H  
ATOM   4328 1HG1 VAL A 290       0.805  -3.295 -22.681  1.00  0.63           H  
ATOM   4329 2HG1 VAL A 290      -0.129  -4.693 -22.189  1.00  0.63           H  
ATOM   4330 3HG1 VAL A 290       1.203  -4.154 -21.178  1.00  0.63           H  
ATOM   4331 1HG2 VAL A 290       3.153  -3.533 -23.432  1.00  0.63           H  
ATOM   4332 2HG2 VAL A 290       3.570  -4.392 -21.932  1.00  0.63           H  
ATOM   4333 3HG2 VAL A 290       3.898  -5.137 -23.511  1.00  0.63           H  
ATOM   4334  N   ALA A 291      -0.093  -7.063 -20.974  1.00  0.66           N  
ATOM   4335  CA  ALA A 291      -1.471  -7.500 -20.757  1.00  0.66           C  
ATOM   4336  C   ALA A 291      -2.313  -6.250 -20.457  1.00  0.66           C  
ATOM   4337  O   ALA A 291      -2.580  -5.959 -19.284  1.00  0.66           O  
ATOM   4338  CB  ALA A 291      -1.575  -8.487 -19.620  1.00  0.66           C  
ATOM   4339  H   ALA A 291       0.425  -6.645 -20.202  1.00  0.66           H  
ATOM   4340  HA  ALA A 291      -1.829  -7.997 -21.648  1.00  0.66           H  
ATOM   4341 1HB  ALA A 291      -2.619  -8.780 -19.495  1.00  0.66           H  
ATOM   4342 2HB  ALA A 291      -0.998  -9.352 -19.851  1.00  0.66           H  
ATOM   4343 3HB  ALA A 291      -1.216  -8.033 -18.710  1.00  0.66           H  
ATOM   4344  N   PRO A 292      -2.731  -5.507 -21.523  1.00  0.70           N  
ATOM   4345  CA  PRO A 292      -3.347  -4.196 -21.542  1.00  0.70           C  
ATOM   4346  C   PRO A 292      -4.786  -4.202 -21.114  1.00  0.70           C  
ATOM   4347  O   PRO A 292      -5.376  -3.131 -21.002  1.00  0.70           O  
ATOM   4348  CB  PRO A 292      -3.291  -3.821 -23.021  1.00  0.70           C  
ATOM   4349  CG  PRO A 292      -3.395  -5.113 -23.731  1.00  0.70           C  
ATOM   4350  CD  PRO A 292      -2.666  -6.086 -22.891  1.00  0.70           C  
ATOM   4351  HA  PRO A 292      -2.761  -3.492 -20.942  1.00  0.70           H  
ATOM   4352 1HB  PRO A 292      -4.114  -3.136 -23.266  1.00  0.70           H  
ATOM   4353 2HB  PRO A 292      -2.352  -3.288 -23.236  1.00  0.70           H  
ATOM   4354 1HG  PRO A 292      -4.455  -5.391 -23.849  1.00  0.70           H  
ATOM   4355 2HG  PRO A 292      -2.983  -5.030 -24.747  1.00  0.70           H  
ATOM   4356 1HD  PRO A 292      -3.197  -7.032 -22.968  1.00  0.70           H  
ATOM   4357 2HD  PRO A 292      -1.677  -6.114 -23.268  1.00  0.70           H  
ATOM   4358  N   ASP A 293      -5.365  -5.391 -20.961  1.00  0.74           N  
ATOM   4359  CA  ASP A 293      -6.765  -5.528 -20.616  1.00  0.74           C  
ATOM   4360  C   ASP A 293      -7.017  -6.663 -19.652  1.00  0.74           C  
ATOM   4361  O   ASP A 293      -6.628  -7.806 -19.929  1.00  0.74           O  
ATOM   4362  CB  ASP A 293      -7.580  -5.820 -21.861  1.00  0.74           C  
ATOM   4363  CG  ASP A 293      -7.198  -7.171 -22.548  1.00  0.74           C  
ATOM   4364  OD1 ASP A 293      -6.517  -7.972 -21.957  1.00  0.74           O  
ATOM   4365  OD2 ASP A 293      -7.663  -7.403 -23.670  1.00  0.74           O  
ATOM   4366  H   ASP A 293      -4.816  -6.226 -21.068  1.00  0.74           H  
ATOM   4367  HA  ASP A 293      -7.104  -4.598 -20.156  1.00  0.74           H  
ATOM   4368 1HB  ASP A 293      -8.635  -5.820 -21.597  1.00  0.74           H  
ATOM   4369 2HB  ASP A 293      -7.411  -5.028 -22.584  1.00  0.74           H  
ATOM   4370  N   GLY A 294      -7.707  -6.364 -18.551  1.00  0.77           N  
ATOM   4371  CA  GLY A 294      -8.037  -7.418 -17.594  1.00  0.77           C  
ATOM   4372  C   GLY A 294      -9.210  -8.239 -18.091  1.00  0.77           C  
ATOM   4373  O   GLY A 294     -10.080  -7.729 -18.800  1.00  0.77           O  
ATOM   4374  H   GLY A 294      -7.945  -5.384 -18.365  1.00  0.77           H  
ATOM   4375 1HA  GLY A 294      -7.171  -8.068 -17.447  1.00  0.77           H  
ATOM   4376 2HA  GLY A 294      -8.275  -6.976 -16.628  1.00  0.77           H  
ATOM   4377  N   GLY A 295      -9.300  -9.481 -17.636  1.00  0.82           N  
ATOM   4378  CA  GLY A 295     -10.409 -10.364 -18.003  1.00  0.82           C  
ATOM   4379  C   GLY A 295     -11.770  -9.806 -17.604  1.00  0.82           C  
ATOM   4380  O   GLY A 295     -12.761 -10.032 -18.289  1.00  0.82           O  
ATOM   4381  H   GLY A 295      -8.543  -9.839 -17.050  1.00  0.82           H  
ATOM   4382 1HA  GLY A 295     -10.396 -10.510 -19.080  1.00  0.82           H  
ATOM   4383 2HA  GLY A 295     -10.266 -11.350 -17.574  1.00  0.82           H  
ATOM   4384  N   ASP A 296     -11.827  -9.001 -16.540  1.00  0.86           N  
ATOM   4385  CA  ASP A 296     -13.092  -8.408 -16.101  1.00  0.86           C  
ATOM   4386  C   ASP A 296     -13.742  -7.558 -17.201  1.00  0.86           C  
ATOM   4387  O   ASP A 296     -14.965  -7.426 -17.274  1.00  0.86           O  
ATOM   4388  CB  ASP A 296     -12.897  -7.516 -14.869  1.00  0.86           C  
ATOM   4389  CG  ASP A 296     -12.649  -8.269 -13.554  1.00  0.86           C  
ATOM   4390  OD1 ASP A 296     -12.854  -9.457 -13.497  1.00  0.86           O  
ATOM   4391  OD2 ASP A 296     -12.252  -7.627 -12.611  1.00  0.86           O  
ATOM   4392  H   ASP A 296     -10.981  -8.824 -16.019  1.00  0.86           H  
ATOM   4393  HA  ASP A 296     -13.768  -9.217 -15.833  1.00  0.86           H  
ATOM   4394 1HB  ASP A 296     -12.057  -6.846 -15.046  1.00  0.86           H  
ATOM   4395 2HB  ASP A 296     -13.783  -6.892 -14.742  1.00  0.86           H  
ATOM   4396  N   ARG A 297     -12.923  -6.988 -18.085  1.00  0.92           N  
ATOM   4397  CA  ARG A 297     -13.405  -6.101 -19.132  1.00  0.92           C  
ATOM   4398  C   ARG A 297     -14.054  -6.871 -20.272  1.00  0.92           C  
ATOM   4399  O   ARG A 297     -14.595  -6.267 -21.204  1.00  0.92           O  
ATOM   4400  CB  ARG A 297     -12.259  -5.244 -19.638  1.00  0.92           C  
ATOM   4401  CG  ARG A 297     -11.715  -4.274 -18.583  1.00  0.92           C  
ATOM   4402  CD  ARG A 297     -12.683  -3.179 -18.360  1.00  0.92           C  
ATOM   4403  NE  ARG A 297     -12.318  -2.271 -17.287  1.00  0.92           N  
ATOM   4404  CZ  ARG A 297     -12.827  -2.311 -16.044  1.00  0.92           C  
ATOM   4405  NH1 ARG A 297     -13.711  -3.216 -15.693  1.00  0.92           N  
ATOM   4406  NH2 ARG A 297     -12.421  -1.416 -15.199  1.00  0.92           N  
ATOM   4407  H   ARG A 297     -11.922  -7.181 -18.054  1.00  0.92           H  
ATOM   4408  HA  ARG A 297     -14.153  -5.439 -18.697  1.00  0.92           H  
ATOM   4409 1HB  ARG A 297     -11.438  -5.882 -19.964  1.00  0.92           H  
ATOM   4410 2HB  ARG A 297     -12.584  -4.658 -20.497  1.00  0.92           H  
ATOM   4411 1HG  ARG A 297     -11.558  -4.804 -17.643  1.00  0.92           H  
ATOM   4412 2HG  ARG A 297     -10.770  -3.841 -18.924  1.00  0.92           H  
ATOM   4413 1HD  ARG A 297     -12.785  -2.594 -19.276  1.00  0.92           H  
ATOM   4414 2HD  ARG A 297     -13.636  -3.625 -18.111  1.00  0.92           H  
ATOM   4415  HE  ARG A 297     -11.609  -1.541 -17.461  1.00  0.92           H  
ATOM   4416 1HH1 ARG A 297     -14.013  -3.913 -16.359  1.00  0.92           H  
ATOM   4417 2HH1 ARG A 297     -14.079  -3.223 -14.752  1.00  0.92           H  
ATOM   4418 1HH2 ARG A 297     -11.737  -0.740 -15.536  1.00  0.92           H  
ATOM   4419 2HH2 ARG A 297     -12.767  -1.393 -14.253  1.00  0.92           H  
ATOM   4420  N   TYR A 298     -13.965  -8.194 -20.211  1.00  0.97           N  
ATOM   4421  CA  TYR A 298     -14.544  -9.118 -21.162  1.00  0.97           C  
ATOM   4422  C   TYR A 298     -15.717  -9.912 -20.612  1.00  0.97           C  
ATOM   4423  O   TYR A 298     -16.173 -10.860 -21.264  1.00  0.97           O  
ATOM   4424  CB  TYR A 298     -13.471 -10.031 -21.671  1.00  0.97           C  
ATOM   4425  CG  TYR A 298     -12.542  -9.345 -22.530  1.00  0.97           C  
ATOM   4426  CD1 TYR A 298     -11.490  -8.702 -21.992  1.00  0.97           C  
ATOM   4427  CD2 TYR A 298     -12.726  -9.369 -23.887  1.00  0.97           C  
ATOM   4428  CE1 TYR A 298     -10.611  -8.074 -22.802  1.00  0.97           C  
ATOM   4429  CE2 TYR A 298     -11.823  -8.741 -24.714  1.00  0.97           C  
ATOM   4430  CZ  TYR A 298     -10.754  -8.099 -24.167  1.00  0.97           C  
ATOM   4431  OH  TYR A 298      -9.792  -7.502 -24.969  1.00  0.97           O  
ATOM   4432  H   TYR A 298     -13.480  -8.622 -19.419  1.00  0.97           H  
ATOM   4433  HA  TYR A 298     -14.925  -8.535 -22.003  1.00  0.97           H  
ATOM   4434 1HB  TYR A 298     -12.914 -10.426 -20.830  1.00  0.97           H  
ATOM   4435 2HB  TYR A 298     -13.902 -10.866 -22.213  1.00  0.97           H  
ATOM   4436  HD1 TYR A 298     -11.346  -8.685 -20.904  1.00  0.97           H  
ATOM   4437  HD2 TYR A 298     -13.580  -9.899 -24.308  1.00  0.97           H  
ATOM   4438  HE1 TYR A 298      -9.786  -7.575 -22.361  1.00  0.97           H  
ATOM   4439  HE2 TYR A 298     -11.953  -8.769 -25.797  1.00  0.97           H  
ATOM   4440  HH  TYR A 298      -9.077  -7.153 -24.406  1.00  0.97           H  
ATOM   4441  N   LEU A 299     -16.215  -9.567 -19.433  1.00  1.00           N  
ATOM   4442  CA  LEU A 299     -17.326 -10.344 -18.909  1.00  1.00           C  
ATOM   4443  C   LEU A 299     -18.502 -10.280 -19.869  1.00  1.00           C  
ATOM   4444  O   LEU A 299     -18.744  -9.255 -20.506  1.00  1.00           O  
ATOM   4445  CB  LEU A 299     -17.688  -9.866 -17.508  1.00  1.00           C  
ATOM   4446  CG  LEU A 299     -16.619 -10.205 -16.469  1.00  1.00           C  
ATOM   4447  CD1 LEU A 299     -16.923  -9.515 -15.150  1.00  1.00           C  
ATOM   4448  CD2 LEU A 299     -16.561 -11.717 -16.283  1.00  1.00           C  
ATOM   4449  H   LEU A 299     -15.828  -8.789 -18.887  1.00  1.00           H  
ATOM   4450  HA  LEU A 299     -17.010 -11.382 -18.830  1.00  1.00           H  
ATOM   4451 1HB  LEU A 299     -17.810  -8.781 -17.525  1.00  1.00           H  
ATOM   4452 2HB  LEU A 299     -18.628 -10.322 -17.205  1.00  1.00           H  
ATOM   4453  HG  LEU A 299     -15.665  -9.863 -16.831  1.00  1.00           H  
ATOM   4454 1HD1 LEU A 299     -16.138  -9.756 -14.427  1.00  1.00           H  
ATOM   4455 2HD1 LEU A 299     -16.944  -8.434 -15.312  1.00  1.00           H  
ATOM   4456 3HD1 LEU A 299     -17.885  -9.849 -14.771  1.00  1.00           H  
ATOM   4457 1HD2 LEU A 299     -15.781 -11.962 -15.560  1.00  1.00           H  
ATOM   4458 2HD2 LEU A 299     -17.523 -12.078 -15.922  1.00  1.00           H  
ATOM   4459 3HD2 LEU A 299     -16.337 -12.185 -17.226  1.00  1.00           H  
ATOM   4460  N   SER A 300     -19.191 -11.414 -20.005  1.00  1.01           N  
ATOM   4461  CA  SER A 300     -20.344 -11.640 -20.892  1.00  1.01           C  
ATOM   4462  C   SER A 300     -19.951 -11.884 -22.364  1.00  1.01           C  
ATOM   4463  O   SER A 300     -20.809 -12.269 -23.168  1.00  1.01           O  
ATOM   4464  CB  SER A 300     -21.348 -10.489 -20.846  1.00  1.01           C  
ATOM   4465  OG  SER A 300     -21.006  -9.459 -21.728  1.00  1.01           O  
ATOM   4466  H   SER A 300     -18.898 -12.197 -19.436  1.00  1.01           H  
ATOM   4467  HA  SER A 300     -20.858 -12.538 -20.544  1.00  1.01           H  
ATOM   4468 1HB  SER A 300     -22.338 -10.869 -21.092  1.00  1.01           H  
ATOM   4469 2HB  SER A 300     -21.396 -10.088 -19.835  1.00  1.01           H  
ATOM   4470  HG  SER A 300     -20.141  -9.153 -21.433  1.00  1.01           H  
ATOM   4471  N   THR A 301     -18.672 -11.698 -22.716  1.00  1.01           N  
ATOM   4472  CA  THR A 301     -18.217 -11.956 -24.077  1.00  1.01           C  
ATOM   4473  C   THR A 301     -17.879 -13.420 -24.152  1.00  1.01           C  
ATOM   4474  O   THR A 301     -17.853 -14.115 -23.130  1.00  1.01           O  
ATOM   4475  CB  THR A 301     -16.932 -11.209 -24.491  1.00  1.01           C  
ATOM   4476  OG1 THR A 301     -15.818 -11.763 -23.768  1.00  1.01           O  
ATOM   4477  CG2 THR A 301     -17.052  -9.705 -24.193  1.00  1.01           C  
ATOM   4478  H   THR A 301     -17.987 -11.377 -22.033  1.00  1.01           H  
ATOM   4479  HA  THR A 301     -19.019 -11.735 -24.780  1.00  1.01           H  
ATOM   4480  HB  THR A 301     -16.758 -11.345 -25.556  1.00  1.01           H  
ATOM   4481  HG1 THR A 301     -15.931 -11.538 -22.816  1.00  1.01           H  
ATOM   4482 1HG2 THR A 301     -16.131  -9.197 -24.484  1.00  1.01           H  
ATOM   4483 2HG2 THR A 301     -17.888  -9.291 -24.754  1.00  1.01           H  
ATOM   4484 3HG2 THR A 301     -17.226  -9.551 -23.133  1.00  1.01           H  
ATOM   4485  N   GLU A 302     -17.513 -13.869 -25.345  1.00  1.05           N  
ATOM   4486  CA  GLU A 302     -17.138 -15.254 -25.567  1.00  1.05           C  
ATOM   4487  C   GLU A 302     -16.058 -15.744 -24.613  1.00  1.05           C  
ATOM   4488  O   GLU A 302     -16.003 -16.941 -24.320  1.00  1.05           O  
ATOM   4489  CB  GLU A 302     -16.658 -15.490 -26.992  1.00  1.05           C  
ATOM   4490  CG  GLU A 302     -16.350 -16.958 -27.266  1.00  1.05           C  
ATOM   4491  CD  GLU A 302     -16.006 -17.256 -28.696  1.00  1.05           C  
ATOM   4492  OE1 GLU A 302     -15.977 -16.346 -29.495  1.00  1.05           O  
ATOM   4493  OE2 GLU A 302     -15.779 -18.402 -28.997  1.00  1.05           O  
ATOM   4494  H   GLU A 302     -17.531 -13.234 -26.131  1.00  1.05           H  
ATOM   4495  HA  GLU A 302     -18.023 -15.865 -25.411  1.00  1.05           H  
ATOM   4496 1HB  GLU A 302     -17.417 -15.158 -27.699  1.00  1.05           H  
ATOM   4497 2HB  GLU A 302     -15.751 -14.911 -27.177  1.00  1.05           H  
ATOM   4498 1HG  GLU A 302     -15.509 -17.256 -26.638  1.00  1.05           H  
ATOM   4499 2HG  GLU A 302     -17.213 -17.556 -26.973  1.00  1.05           H  
ATOM   4500  N   LEU A 303     -15.182 -14.856 -24.131  1.00  1.15           N  
ATOM   4501  CA  LEU A 303     -14.084 -15.291 -23.279  1.00  1.15           C  
ATOM   4502  C   LEU A 303     -14.544 -16.163 -22.108  1.00  1.15           C  
ATOM   4503  O   LEU A 303     -13.820 -17.075 -21.705  1.00  1.15           O  
ATOM   4504  CB  LEU A 303     -13.296 -14.083 -22.748  1.00  1.15           C  
ATOM   4505  CG  LEU A 303     -12.085 -14.428 -21.896  1.00  1.15           C  
ATOM   4506  CD1 LEU A 303     -11.164 -15.258 -22.713  1.00  1.15           C  
ATOM   4507  CD2 LEU A 303     -11.364 -13.147 -21.440  1.00  1.15           C  
ATOM   4508  H   LEU A 303     -15.310 -13.855 -24.308  1.00  1.15           H  
ATOM   4509  HA  LEU A 303     -13.413 -15.886 -23.886  1.00  1.15           H  
ATOM   4510 1HB  LEU A 303     -12.964 -13.484 -23.582  1.00  1.15           H  
ATOM   4511 2HB  LEU A 303     -13.969 -13.475 -22.139  1.00  1.15           H  
ATOM   4512  HG  LEU A 303     -12.404 -15.008 -21.025  1.00  1.15           H  
ATOM   4513 1HD1 LEU A 303     -10.305 -15.531 -22.106  1.00  1.15           H  
ATOM   4514 2HD1 LEU A 303     -11.686 -16.152 -23.030  1.00  1.15           H  
ATOM   4515 3HD1 LEU A 303     -10.836 -14.703 -23.587  1.00  1.15           H  
ATOM   4516 1HD2 LEU A 303     -10.489 -13.414 -20.837  1.00  1.15           H  
ATOM   4517 2HD2 LEU A 303     -11.043 -12.580 -22.301  1.00  1.15           H  
ATOM   4518 3HD2 LEU A 303     -12.028 -12.547 -20.851  1.00  1.15           H  
ATOM   4519  N   PHE A 304     -15.726 -15.885 -21.553  1.00  1.32           N  
ATOM   4520  CA  PHE A 304     -16.220 -16.625 -20.398  1.00  1.32           C  
ATOM   4521  C   PHE A 304     -17.488 -17.443 -20.668  1.00  1.32           C  
ATOM   4522  O   PHE A 304     -18.174 -17.835 -19.723  1.00  1.32           O  
ATOM   4523  CB  PHE A 304     -16.504 -15.641 -19.276  1.00  1.32           C  
ATOM   4524  CG  PHE A 304     -15.300 -14.865 -18.871  1.00  1.32           C  
ATOM   4525  CD1 PHE A 304     -15.134 -13.581 -19.324  1.00  1.32           C  
ATOM   4526  CD2 PHE A 304     -14.338 -15.404 -18.035  1.00  1.32           C  
ATOM   4527  CE1 PHE A 304     -14.049 -12.849 -18.955  1.00  1.32           C  
ATOM   4528  CE2 PHE A 304     -13.237 -14.662 -17.666  1.00  1.32           C  
ATOM   4529  CZ  PHE A 304     -13.099 -13.383 -18.126  1.00  1.32           C  
ATOM   4530  H   PHE A 304     -16.314 -15.158 -21.967  1.00  1.32           H  
ATOM   4531  HA  PHE A 304     -15.439 -17.312 -20.074  1.00  1.32           H  
ATOM   4532 1HB  PHE A 304     -17.276 -14.940 -19.593  1.00  1.32           H  
ATOM   4533 2HB  PHE A 304     -16.878 -16.176 -18.405  1.00  1.32           H  
ATOM   4534  HD1 PHE A 304     -15.882 -13.147 -19.988  1.00  1.32           H  
ATOM   4535  HD2 PHE A 304     -14.459 -16.425 -17.669  1.00  1.32           H  
ATOM   4536  HE1 PHE A 304     -13.940 -11.842 -19.319  1.00  1.32           H  
ATOM   4537  HE2 PHE A 304     -12.482 -15.090 -17.008  1.00  1.32           H  
ATOM   4538  HZ  PHE A 304     -12.240 -12.790 -17.842  1.00  1.32           H  
ATOM   4539  N   ASN A 305     -17.811 -17.718 -21.938  1.00  1.59           N  
ATOM   4540  CA  ASN A 305     -19.069 -18.424 -22.234  1.00  1.59           C  
ATOM   4541  C   ASN A 305     -19.005 -19.947 -22.493  1.00  1.59           C  
ATOM   4542  O   ASN A 305     -19.992 -20.506 -22.972  1.00  1.59           O  
ATOM   4543  CB  ASN A 305     -19.822 -17.734 -23.362  1.00  1.59           C  
ATOM   4544  CG  ASN A 305     -20.412 -16.377 -22.941  1.00  1.59           C  
ATOM   4545  OD1 ASN A 305     -20.820 -16.216 -21.785  1.00  1.59           O  
ATOM   4546  ND2 ASN A 305     -20.499 -15.445 -23.857  1.00  1.59           N  
ATOM   4547  H   ASN A 305     -17.203 -17.423 -22.703  1.00  1.59           H  
ATOM   4548  HA  ASN A 305     -19.702 -18.314 -21.353  1.00  1.59           H  
ATOM   4549 1HB  ASN A 305     -19.145 -17.600 -24.211  1.00  1.59           H  
ATOM   4550 2HB  ASN A 305     -20.636 -18.364 -23.688  1.00  1.59           H  
ATOM   4551 1HD2 ASN A 305     -20.869 -14.516 -23.625  1.00  1.59           H  
ATOM   4552 2HD2 ASN A 305     -20.192 -15.642 -24.782  1.00  1.59           H  
ATOM   4553  N   TYR A 306     -17.869 -20.589 -22.173  1.00  1.95           N  
ATOM   4554  CA  TYR A 306     -17.609 -22.048 -22.284  1.00  1.95           C  
ATOM   4555  C   TYR A 306     -16.213 -22.329 -22.825  1.00  1.95           C  
ATOM   4556  O   TYR A 306     -15.263 -22.460 -22.052  1.00  1.95           O  
ATOM   4557  OXT TYR A 306     -15.995 -22.157 -24.029  1.00  1.95           O  
ATOM   4558  CB  TYR A 306     -18.640 -22.816 -23.137  1.00  1.95           C  
ATOM   4559  CG  TYR A 306     -18.338 -24.312 -23.264  1.00  1.95           C  
ATOM   4560  CD1 TYR A 306     -18.648 -25.169 -22.212  1.00  1.95           C  
ATOM   4561  CD2 TYR A 306     -17.769 -24.825 -24.426  1.00  1.95           C  
ATOM   4562  CE1 TYR A 306     -18.388 -26.524 -22.318  1.00  1.95           C  
ATOM   4563  CE2 TYR A 306     -17.510 -26.183 -24.530  1.00  1.95           C  
ATOM   4564  CZ  TYR A 306     -17.817 -27.029 -23.482  1.00  1.95           C  
ATOM   4565  OH  TYR A 306     -17.559 -28.379 -23.587  1.00  1.95           O  
ATOM   4566  H   TYR A 306     -17.130 -20.016 -21.793  1.00  1.95           H  
ATOM   4567  HA  TYR A 306     -17.647 -22.470 -21.280  1.00  1.95           H  
ATOM   4568 1HB  TYR A 306     -19.619 -22.760 -22.673  1.00  1.95           H  
ATOM   4569 2HB  TYR A 306     -18.703 -22.389 -24.139  1.00  1.95           H  
ATOM   4570  HD1 TYR A 306     -19.096 -24.770 -21.301  1.00  1.95           H  
ATOM   4571  HD2 TYR A 306     -17.526 -24.159 -25.253  1.00  1.95           H  
ATOM   4572  HE1 TYR A 306     -18.631 -27.192 -21.492  1.00  1.95           H  
ATOM   4573  HE2 TYR A 306     -17.062 -26.585 -25.440  1.00  1.95           H  
ATOM   4574  HH  TYR A 306     -17.829 -28.819 -22.777  1.00  1.95           H  
ENDMDL

