REMARK ID 626903 DOMAINID 620748 MODEL 1 2024-07-27_00000035_1_19
MODEL     1
ATOM      1  N   GLY A   1      -0.169  -1.657   1.593  1.00  2.84           N  
ATOM      2  CA  GLY A   1       1.174  -1.350   1.115  1.00  2.84           C  
ATOM      3  C   GLY A   1       1.749  -0.134   1.830  1.00  2.84           C  
ATOM      4  O   GLY A   1       1.026   0.809   2.157  1.00  2.84           O  
ATOM      5  H   GLY A   1      -0.496  -1.211   2.438  1.00  2.84           H  
ATOM      6 1HA  GLY A   1       1.823  -2.211   1.276  1.00  2.84           H  
ATOM      7 2HA  GLY A   1       1.145  -1.165   0.042  1.00  2.84           H  
ATOM      8  N   SER A   2       3.054  -0.164   2.074  1.00  2.51           N  
ATOM      9  CA  SER A   2       3.743   0.930   2.752  1.00  2.51           C  
ATOM     10  C   SER A   2       5.221   0.937   2.436  1.00  2.51           C  
ATOM     11  O   SER A   2       5.775  -0.091   2.046  1.00  2.51           O  
ATOM     12  CB  SER A   2       3.575   0.793   4.251  1.00  2.51           C  
ATOM     13  OG  SER A   2       4.231  -0.373   4.738  1.00  2.51           O  
ATOM     14  H   SER A   2       3.580  -0.970   1.773  1.00  2.51           H  
ATOM     15  HA  SER A   2       3.310   1.876   2.420  1.00  2.51           H  
ATOM     16 1HB  SER A   2       3.975   1.675   4.749  1.00  2.51           H  
ATOM     17 2HB  SER A   2       2.513   0.740   4.490  1.00  2.51           H  
ATOM     18  HG  SER A   2       3.867  -0.523   5.622  1.00  2.51           H  
ATOM     19  N   ALA A   3       5.880   2.071   2.682  1.00  2.19           N  
ATOM     20  CA  ALA A   3       7.325   2.139   2.503  1.00  2.19           C  
ATOM     21  C   ALA A   3       8.015   1.123   3.395  1.00  2.19           C  
ATOM     22  O   ALA A   3       9.031   0.545   3.019  1.00  2.19           O  
ATOM     23  CB  ALA A   3       7.839   3.528   2.816  1.00  2.19           C  
ATOM     24  H   ALA A   3       5.372   2.888   2.990  1.00  2.19           H  
ATOM     25  HA  ALA A   3       7.553   1.896   1.464  1.00  2.19           H  
ATOM     26 1HB  ALA A   3       8.919   3.558   2.659  1.00  2.19           H  
ATOM     27 2HB  ALA A   3       7.358   4.254   2.161  1.00  2.19           H  
ATOM     28 3HB  ALA A   3       7.618   3.773   3.853  1.00  2.19           H  
ATOM     29  N   ALA A   4       7.478   0.911   4.596  1.00  1.90           N  
ATOM     30  CA  ALA A   4       8.089  -0.048   5.497  1.00  1.90           C  
ATOM     31  C   ALA A   4       8.066  -1.435   4.878  1.00  1.90           C  
ATOM     32  O   ALA A   4       9.059  -2.165   4.942  1.00  1.90           O  
ATOM     33  CB  ALA A   4       7.362  -0.058   6.823  1.00  1.90           C  
ATOM     34  H   ALA A   4       6.642   1.404   4.869  1.00  1.90           H  
ATOM     35  HA  ALA A   4       9.128   0.241   5.654  1.00  1.90           H  
ATOM     36 1HB  ALA A   4       7.839  -0.771   7.495  1.00  1.90           H  
ATOM     37 2HB  ALA A   4       7.398   0.937   7.264  1.00  1.90           H  
ATOM     38 3HB  ALA A   4       6.326  -0.348   6.664  1.00  1.90           H  
ATOM     39  N   ALA A   5       6.943  -1.792   4.234  1.00  1.66           N  
ATOM     40  CA  ALA A   5       6.862  -3.096   3.587  1.00  1.66           C  
ATOM     41  C   ALA A   5       7.900  -3.203   2.488  1.00  1.66           C  
ATOM     42  O   ALA A   5       8.566  -4.229   2.351  1.00  1.66           O  
ATOM     43  CB  ALA A   5       5.483  -3.326   3.002  1.00  1.66           C  
ATOM     44  H   ALA A   5       6.132  -1.168   4.214  1.00  1.66           H  
ATOM     45  HA  ALA A   5       7.070  -3.861   4.334  1.00  1.66           H  
ATOM     46 1HB  ALA A   5       5.443  -4.309   2.539  1.00  1.66           H  
ATOM     47 2HB  ALA A   5       4.740  -3.262   3.795  1.00  1.66           H  
ATOM     48 3HB  ALA A   5       5.282  -2.566   2.254  1.00  1.66           H  
ATOM     49  N   VAL A   6       8.088  -2.114   1.748  1.00  1.47           N  
ATOM     50  CA  VAL A   6       9.057  -2.119   0.668  1.00  1.47           C  
ATOM     51  C   VAL A   6      10.458  -2.330   1.188  1.00  1.47           C  
ATOM     52  O   VAL A   6      11.218  -3.135   0.641  1.00  1.47           O  
ATOM     53  CB  VAL A   6       9.022  -0.801  -0.101  1.00  1.47           C  
ATOM     54  CG1 VAL A   6      10.161  -0.754  -1.061  1.00  1.47           C  
ATOM     55  CG2 VAL A   6       7.704  -0.680  -0.823  1.00  1.47           C  
ATOM     56  H   VAL A   6       7.507  -1.290   1.917  1.00  1.47           H  
ATOM     57  HA  VAL A   6       8.808  -2.932  -0.014  1.00  1.47           H  
ATOM     58  HB  VAL A   6       9.140   0.026   0.588  1.00  1.47           H  
ATOM     59 1HG1 VAL A   6      10.124   0.188  -1.586  1.00  1.47           H  
ATOM     60 2HG1 VAL A   6      11.108  -0.832  -0.519  1.00  1.47           H  
ATOM     61 3HG1 VAL A   6      10.077  -1.578  -1.768  1.00  1.47           H  
ATOM     62 1HG2 VAL A   6       7.671   0.261  -1.370  1.00  1.47           H  
ATOM     63 2HG2 VAL A   6       7.596  -1.512  -1.519  1.00  1.47           H  
ATOM     64 3HG2 VAL A   6       6.895  -0.709  -0.098  1.00  1.47           H  
ATOM     65  N   GLU A   7      10.810  -1.622   2.250  1.00  1.33           N  
ATOM     66  CA  GLU A   7      12.148  -1.761   2.779  1.00  1.33           C  
ATOM     67  C   GLU A   7      12.350  -3.171   3.333  1.00  1.33           C  
ATOM     68  O   GLU A   7      13.434  -3.747   3.195  1.00  1.33           O  
ATOM     69  CB  GLU A   7      12.405  -0.681   3.823  1.00  1.33           C  
ATOM     70  CG  GLU A   7      12.460   0.757   3.224  1.00  1.33           C  
ATOM     71  CD  GLU A   7      13.564   0.942   2.223  1.00  1.33           C  
ATOM     72  OE1 GLU A   7      14.667   0.612   2.554  1.00  1.33           O  
ATOM     73  OE2 GLU A   7      13.314   1.425   1.140  1.00  1.33           O  
ATOM     74  H   GLU A   7      10.147  -0.967   2.670  1.00  1.33           H  
ATOM     75  HA  GLU A   7      12.854  -1.615   1.968  1.00  1.33           H  
ATOM     76 1HB  GLU A   7      11.602  -0.702   4.565  1.00  1.33           H  
ATOM     77 2HB  GLU A   7      13.342  -0.880   4.339  1.00  1.33           H  
ATOM     78 1HG  GLU A   7      11.513   0.964   2.731  1.00  1.33           H  
ATOM     79 2HG  GLU A   7      12.579   1.473   4.034  1.00  1.33           H  
ATOM     80  N   ALA A   8      11.305  -3.751   3.936  1.00  1.23           N  
ATOM     81  CA  ALA A   8      11.395  -5.114   4.437  1.00  1.23           C  
ATOM     82  C   ALA A   8      11.658  -6.091   3.291  1.00  1.23           C  
ATOM     83  O   ALA A   8      12.477  -7.006   3.420  1.00  1.23           O  
ATOM     84  CB  ALA A   8      10.118  -5.493   5.157  1.00  1.23           C  
ATOM     85  H   ALA A   8      10.436  -3.229   4.064  1.00  1.23           H  
ATOM     86  HA  ALA A   8      12.232  -5.167   5.133  1.00  1.23           H  
ATOM     87 1HB  ALA A   8      10.202  -6.505   5.546  1.00  1.23           H  
ATOM     88 2HB  ALA A   8       9.947  -4.797   5.978  1.00  1.23           H  
ATOM     89 3HB  ALA A   8       9.285  -5.440   4.464  1.00  1.23           H  
ATOM     90  N   GLN A   9      10.995  -5.864   2.149  1.00  1.14           N  
ATOM     91  CA  GLN A   9      11.169  -6.711   0.973  1.00  1.14           C  
ATOM     92  C   GLN A   9      12.585  -6.586   0.438  1.00  1.14           C  
ATOM     93  O   GLN A   9      13.208  -7.587   0.074  1.00  1.14           O  
ATOM     94  CB  GLN A   9      10.149  -6.332  -0.098  1.00  1.14           C  
ATOM     95  CG  GLN A   9       8.714  -6.700   0.275  1.00  1.14           C  
ATOM     96  CD  GLN A   9       7.677  -6.114  -0.671  1.00  1.14           C  
ATOM     97  OE1 GLN A   9       7.955  -5.198  -1.454  1.00  1.14           O  
ATOM     98  NE2 GLN A   9       6.458  -6.641  -0.598  1.00  1.14           N  
ATOM     99  H   GLN A   9      10.317  -5.101   2.111  1.00  1.14           H  
ATOM    100  HA  GLN A   9      11.003  -7.746   1.264  1.00  1.14           H  
ATOM    101 1HB  GLN A   9      10.183  -5.260  -0.268  1.00  1.14           H  
ATOM    102 2HB  GLN A   9      10.401  -6.822  -1.035  1.00  1.14           H  
ATOM    103 1HG  GLN A   9       8.623  -7.783   0.234  1.00  1.14           H  
ATOM    104 2HG  GLN A   9       8.504  -6.362   1.278  1.00  1.14           H  
ATOM    105 1HE2 GLN A   9       5.728  -6.301  -1.190  1.00  1.14           H  
ATOM    106 2HE2 GLN A   9       6.272  -7.378   0.052  1.00  1.14           H  
ATOM    107  N   ILE A  10      13.127  -5.369   0.450  1.00  1.08           N  
ATOM    108  CA  ILE A  10      14.493  -5.184  -0.004  1.00  1.08           C  
ATOM    109  C   ILE A  10      15.436  -5.935   0.904  1.00  1.08           C  
ATOM    110  O   ILE A  10      16.336  -6.639   0.439  1.00  1.08           O  
ATOM    111  CB  ILE A  10      14.908  -3.715  -0.018  1.00  1.08           C  
ATOM    112  CG1 ILE A  10      14.153  -2.962  -1.083  1.00  1.08           C  
ATOM    113  CG2 ILE A  10      16.370  -3.634  -0.221  1.00  1.08           C  
ATOM    114  CD1 ILE A  10      14.304  -1.484  -0.971  1.00  1.08           C  
ATOM    115  H   ILE A  10      12.565  -4.568   0.744  1.00  1.08           H  
ATOM    116  HA  ILE A  10      14.586  -5.584  -1.011  1.00  1.08           H  
ATOM    117  HB  ILE A  10      14.653  -3.254   0.937  1.00  1.08           H  
ATOM    118 1HG1 ILE A  10      14.508  -3.271  -2.060  1.00  1.08           H  
ATOM    119 2HG1 ILE A  10      13.097  -3.205  -1.000  1.00  1.08           H  
ATOM    120 1HG2 ILE A  10      16.667  -2.594  -0.220  1.00  1.08           H  
ATOM    121 2HG2 ILE A  10      16.893  -4.162   0.578  1.00  1.08           H  
ATOM    122 3HG2 ILE A  10      16.603  -4.093  -1.170  1.00  1.08           H  
ATOM    123 1HD1 ILE A  10      13.733  -1.027  -1.731  1.00  1.08           H  
ATOM    124 2HD1 ILE A  10      13.940  -1.144  -0.007  1.00  1.08           H  
ATOM    125 3HD1 ILE A  10      15.352  -1.206  -1.077  1.00  1.08           H  
ATOM    126  N   ALA A  11      15.239  -5.793   2.211  1.00  1.02           N  
ATOM    127  CA  ALA A  11      16.098  -6.469   3.158  1.00  1.02           C  
ATOM    128  C   ALA A  11      16.040  -7.975   2.946  1.00  1.02           C  
ATOM    129  O   ALA A  11      17.067  -8.656   2.994  1.00  1.02           O  
ATOM    130  CB  ALA A  11      15.677  -6.119   4.570  1.00  1.02           C  
ATOM    131  H   ALA A  11      14.489  -5.191   2.553  1.00  1.02           H  
ATOM    132  HA  ALA A  11      17.123  -6.134   2.993  1.00  1.02           H  
ATOM    133 1HB  ALA A  11      16.337  -6.611   5.280  1.00  1.02           H  
ATOM    134 2HB  ALA A  11      15.737  -5.037   4.704  1.00  1.02           H  
ATOM    135 3HB  ALA A  11      14.654  -6.447   4.734  1.00  1.02           H  
ATOM    136  N   ALA A  12      14.840  -8.500   2.669  1.00  0.97           N  
ATOM    137  CA  ALA A  12      14.677  -9.923   2.414  1.00  0.97           C  
ATOM    138  C   ALA A  12      15.451 -10.356   1.172  1.00  0.97           C  
ATOM    139  O   ALA A  12      16.097 -11.408   1.172  1.00  0.97           O  
ATOM    140  CB  ALA A  12      13.204 -10.251   2.246  1.00  0.97           C  
ATOM    141  H   ALA A  12      14.015  -7.901   2.668  1.00  0.97           H  
ATOM    142  HA  ALA A  12      15.071 -10.467   3.270  1.00  0.97           H  
ATOM    143 1HB  ALA A  12      13.085 -11.319   2.083  1.00  0.97           H  
ATOM    144 2HB  ALA A  12      12.663  -9.954   3.144  1.00  0.97           H  
ATOM    145 3HB  ALA A  12      12.808  -9.710   1.393  1.00  0.97           H  
ATOM    146  N   LEU A  13      15.422  -9.535   0.113  1.00  0.92           N  
ATOM    147  CA  LEU A  13      16.153  -9.871  -1.105  1.00  0.92           C  
ATOM    148  C   LEU A  13      17.646  -9.867  -0.876  1.00  0.92           C  
ATOM    149  O   LEU A  13      18.371 -10.729  -1.380  1.00  0.92           O  
ATOM    150  CB  LEU A  13      15.827  -8.888  -2.235  1.00  0.92           C  
ATOM    151  CG  LEU A  13      14.439  -8.994  -2.813  1.00  0.92           C  
ATOM    152  CD1 LEU A  13      14.208  -7.857  -3.807  1.00  0.92           C  
ATOM    153  CD2 LEU A  13      14.315 -10.337  -3.478  1.00  0.92           C  
ATOM    154  H   LEU A  13      14.860  -8.683   0.149  1.00  0.92           H  
ATOM    155  HA  LEU A  13      15.859 -10.870  -1.418  1.00  0.92           H  
ATOM    156 1HB  LEU A  13      15.944  -7.875  -1.848  1.00  0.92           H  
ATOM    157 2HB  LEU A  13      16.544  -9.030  -3.043  1.00  0.92           H  
ATOM    158  HG  LEU A  13      13.701  -8.909  -2.018  1.00  0.92           H  
ATOM    159 1HD1 LEU A  13      13.206  -7.932  -4.227  1.00  0.92           H  
ATOM    160 2HD1 LEU A  13      14.314  -6.909  -3.287  1.00  0.92           H  
ATOM    161 3HD1 LEU A  13      14.936  -7.920  -4.602  1.00  0.92           H  
ATOM    162 1HD2 LEU A  13      13.322 -10.443  -3.896  1.00  0.92           H  
ATOM    163 2HD2 LEU A  13      15.063 -10.406  -4.268  1.00  0.92           H  
ATOM    164 3HD2 LEU A  13      14.485 -11.125  -2.744  1.00  0.92           H  
ATOM    165  N   VAL A  14      18.114  -8.906  -0.098  1.00  0.89           N  
ATOM    166  CA  VAL A  14      19.528  -8.818   0.173  1.00  0.89           C  
ATOM    167  C   VAL A  14      20.008  -9.954   1.046  1.00  0.89           C  
ATOM    168  O   VAL A  14      21.014 -10.599   0.740  1.00  0.89           O  
ATOM    169  CB  VAL A  14      19.863  -7.469   0.803  1.00  0.89           C  
ATOM    170  CG1 VAL A  14      21.307  -7.472   1.262  1.00  0.89           C  
ATOM    171  CG2 VAL A  14      19.636  -6.334  -0.247  1.00  0.89           C  
ATOM    172  H   VAL A  14      17.473  -8.210   0.288  1.00  0.89           H  
ATOM    173  HA  VAL A  14      20.052  -8.887  -0.764  1.00  0.89           H  
ATOM    174  HB  VAL A  14      19.220  -7.301   1.673  1.00  0.89           H  
ATOM    175 1HG1 VAL A  14      21.547  -6.508   1.711  1.00  0.89           H  
ATOM    176 2HG1 VAL A  14      21.448  -8.262   1.997  1.00  0.89           H  
ATOM    177 3HG1 VAL A  14      21.959  -7.650   0.429  1.00  0.89           H  
ATOM    178 1HG2 VAL A  14      19.868  -5.375   0.206  1.00  0.89           H  
ATOM    179 2HG2 VAL A  14      20.278  -6.493  -1.105  1.00  0.89           H  
ATOM    180 3HG2 VAL A  14      18.600  -6.336  -0.570  1.00  0.89           H  
ATOM    181  N   ALA A  15      19.289 -10.229   2.129  1.00  0.86           N  
ATOM    182  CA  ALA A  15      19.691 -11.311   3.002  1.00  0.86           C  
ATOM    183  C   ALA A  15      19.673 -12.642   2.267  1.00  0.86           C  
ATOM    184  O   ALA A  15      20.603 -13.445   2.399  1.00  0.86           O  
ATOM    185  CB  ALA A  15      18.764 -11.377   4.196  1.00  0.86           C  
ATOM    186  H   ALA A  15      18.460  -9.680   2.353  1.00  0.86           H  
ATOM    187  HA  ALA A  15      20.708 -11.119   3.338  1.00  0.86           H  
ATOM    188 1HB  ALA A  15      19.077 -12.177   4.860  1.00  0.86           H  
ATOM    189 2HB  ALA A  15      18.793 -10.426   4.728  1.00  0.86           H  
ATOM    190 3HB  ALA A  15      17.746 -11.565   3.847  1.00  0.86           H  
ATOM    191  N   ALA A  16      18.631 -12.867   1.456  1.00  0.83           N  
ATOM    192  CA  ALA A  16      18.524 -14.107   0.713  1.00  0.83           C  
ATOM    193  C   ALA A  16      19.649 -14.246  -0.289  1.00  0.83           C  
ATOM    194  O   ALA A  16      20.258 -15.315  -0.397  1.00  0.83           O  
ATOM    195  CB  ALA A  16      17.191 -14.160  -0.003  1.00  0.83           C  
ATOM    196  H   ALA A  16      17.878 -12.185   1.366  1.00  0.83           H  
ATOM    197  HA  ALA A  16      18.593 -14.932   1.419  1.00  0.83           H  
ATOM    198 1HB  ALA A  16      17.103 -15.100  -0.543  1.00  0.83           H  
ATOM    199 2HB  ALA A  16      16.386 -14.079   0.727  1.00  0.83           H  
ATOM    200 3HB  ALA A  16      17.128 -13.327  -0.706  1.00  0.83           H  
ATOM    201  N   ALA A  17      19.957 -13.161  -1.008  1.00  0.82           N  
ATOM    202  CA  ALA A  17      21.024 -13.213  -1.982  1.00  0.82           C  
ATOM    203  C   ALA A  17      22.348 -13.473  -1.299  1.00  0.82           C  
ATOM    204  O   ALA A  17      23.112 -14.323  -1.741  1.00  0.82           O  
ATOM    205  CB  ALA A  17      21.081 -11.920  -2.764  1.00  0.82           C  
ATOM    206  H   ALA A  17      19.433 -12.291  -0.901  1.00  0.82           H  
ATOM    207  HA  ALA A  17      20.829 -14.039  -2.664  1.00  0.82           H  
ATOM    208 1HB  ALA A  17      21.875 -11.975  -3.502  1.00  0.82           H  
ATOM    209 2HB  ALA A  17      20.129 -11.749  -3.264  1.00  0.82           H  
ATOM    210 3HB  ALA A  17      21.270 -11.108  -2.068  1.00  0.82           H  
ATOM    211  N   ASN A  18      22.604 -12.814  -0.169  1.00  0.83           N  
ATOM    212  CA  ASN A  18      23.873 -13.024   0.505  1.00  0.83           C  
ATOM    213  C   ASN A  18      24.034 -14.462   0.963  1.00  0.83           C  
ATOM    214  O   ASN A  18      25.102 -15.061   0.785  1.00  0.83           O  
ATOM    215  CB  ASN A  18      24.008 -12.078   1.680  1.00  0.83           C  
ATOM    216  CG  ASN A  18      24.352 -10.652   1.296  1.00  0.83           C  
ATOM    217  OD1 ASN A  18      24.868 -10.360   0.214  1.00  0.83           O  
ATOM    218  ND2 ASN A  18      24.077  -9.741   2.192  1.00  0.83           N  
ATOM    219  H   ASN A  18      21.941 -12.131   0.200  1.00  0.83           H  
ATOM    220  HA  ASN A  18      24.675 -12.816  -0.197  1.00  0.83           H  
ATOM    221 1HB  ASN A  18      23.060 -12.063   2.224  1.00  0.83           H  
ATOM    222 2HB  ASN A  18      24.766 -12.454   2.363  1.00  0.83           H  
ATOM    223 1HD2 ASN A  18      24.291  -8.782   2.011  1.00  0.83           H  
ATOM    224 2HD2 ASN A  18      23.660 -10.008   3.060  1.00  0.83           H  
ATOM    225  N   ALA A  19      22.970 -15.040   1.522  1.00  0.84           N  
ATOM    226  CA  ALA A  19      23.030 -16.417   1.978  1.00  0.84           C  
ATOM    227  C   ALA A  19      23.266 -17.373   0.817  1.00  0.84           C  
ATOM    228  O   ALA A  19      24.082 -18.300   0.901  1.00  0.84           O  
ATOM    229  CB  ALA A  19      21.735 -16.770   2.680  1.00  0.84           C  
ATOM    230  H   ALA A  19      22.107 -14.505   1.654  1.00  0.84           H  
ATOM    231  HA  ALA A  19      23.863 -16.510   2.674  1.00  0.84           H  
ATOM    232 1HB  ALA A  19      21.782 -17.794   3.041  1.00  0.84           H  
ATOM    233 2HB  ALA A  19      21.581 -16.090   3.518  1.00  0.84           H  
ATOM    234 3HB  ALA A  19      20.908 -16.667   1.974  1.00  0.84           H  
ATOM    235  N   ALA A  20      22.570 -17.127  -0.292  1.00  0.86           N  
ATOM    236  CA  ALA A  20      22.690 -17.970  -1.461  1.00  0.86           C  
ATOM    237  C   ALA A  20      24.096 -17.952  -2.018  1.00  0.86           C  
ATOM    238  O   ALA A  20      24.657 -18.992  -2.386  1.00  0.86           O  
ATOM    239  CB  ALA A  20      21.734 -17.489  -2.516  1.00  0.86           C  
ATOM    240  H   ALA A  20      21.910 -16.347  -0.317  1.00  0.86           H  
ATOM    241  HA  ALA A  20      22.443 -18.991  -1.173  1.00  0.86           H  
ATOM    242 1HB  ALA A  20      21.820 -18.137  -3.364  1.00  0.86           H  
ATOM    243 2HB  ALA A  20      20.718 -17.513  -2.133  1.00  0.86           H  
ATOM    244 3HB  ALA A  20      21.985 -16.470  -2.804  1.00  0.86           H  
ATOM    245  N   LEU A  21      24.693 -16.762  -2.043  1.00  0.88           N  
ATOM    246  CA  LEU A  21      26.028 -16.603  -2.579  1.00  0.88           C  
ATOM    247  C   LEU A  21      27.040 -17.298  -1.684  1.00  0.88           C  
ATOM    248  O   LEU A  21      27.889 -18.045  -2.168  1.00  0.88           O  
ATOM    249  CB  LEU A  21      26.345 -15.105  -2.649  1.00  0.88           C  
ATOM    250  CG  LEU A  21      25.523 -14.284  -3.663  1.00  0.88           C  
ATOM    251  CD1 LEU A  21      25.739 -12.787  -3.342  1.00  0.88           C  
ATOM    252  CD2 LEU A  21      25.943 -14.620  -5.081  1.00  0.88           C  
ATOM    253  H   LEU A  21      24.185 -15.936  -1.721  1.00  0.88           H  
ATOM    254  HA  LEU A  21      26.066 -17.044  -3.574  1.00  0.88           H  
ATOM    255 1HB  LEU A  21      26.161 -14.673  -1.665  1.00  0.88           H  
ATOM    256 2HB  LEU A  21      27.399 -14.980  -2.889  1.00  0.88           H  
ATOM    257  HG  LEU A  21      24.487 -14.526  -3.562  1.00  0.88           H  
ATOM    258 1HD1 LEU A  21      25.157 -12.181  -3.988  1.00  0.88           H  
ATOM    259 2HD1 LEU A  21      25.423 -12.594  -2.327  1.00  0.88           H  
ATOM    260 3HD1 LEU A  21      26.793 -12.529  -3.447  1.00  0.88           H  
ATOM    261 1HD2 LEU A  21      25.352 -14.047  -5.788  1.00  0.88           H  
ATOM    262 2HD2 LEU A  21      26.979 -14.372  -5.191  1.00  0.88           H  
ATOM    263 3HD2 LEU A  21      25.795 -15.680  -5.268  1.00  0.88           H  
ATOM    264  N   ALA A  22      26.896 -17.120  -0.364  1.00  0.90           N  
ATOM    265  CA  ALA A  22      27.811 -17.702   0.616  1.00  0.90           C  
ATOM    266  C   ALA A  22      27.834 -19.220   0.553  1.00  0.90           C  
ATOM    267  O   ALA A  22      28.880 -19.846   0.718  1.00  0.90           O  
ATOM    268  CB  ALA A  22      27.412 -17.265   2.015  1.00  0.90           C  
ATOM    269  H   ALA A  22      26.149 -16.513  -0.022  1.00  0.90           H  
ATOM    270  HA  ALA A  22      28.813 -17.337   0.396  1.00  0.90           H  
ATOM    271 1HB  ALA A  22      28.113 -17.674   2.739  1.00  0.90           H  
ATOM    272 2HB  ALA A  22      27.420 -16.176   2.069  1.00  0.90           H  
ATOM    273 3HB  ALA A  22      26.407 -17.630   2.231  1.00  0.90           H  
ATOM    274  N   ALA A  23      26.667 -19.808   0.315  1.00  0.91           N  
ATOM    275  CA  ALA A  23      26.496 -21.251   0.236  1.00  0.91           C  
ATOM    276  C   ALA A  23      26.764 -21.844  -1.151  1.00  0.91           C  
ATOM    277  O   ALA A  23      26.610 -23.055  -1.333  1.00  0.91           O  
ATOM    278  CB  ALA A  23      25.076 -21.595   0.636  1.00  0.91           C  
ATOM    279  H   ALA A  23      25.834 -19.222   0.222  1.00  0.91           H  
ATOM    280  HA  ALA A  23      27.194 -21.706   0.936  1.00  0.91           H  
ATOM    281 1HB  ALA A  23      24.941 -22.674   0.621  1.00  0.91           H  
ATOM    282 2HB  ALA A  23      24.878 -21.214   1.636  1.00  0.91           H  
ATOM    283 3HB  ALA A  23      24.386 -21.129  -0.072  1.00  0.91           H  
ATOM    284  N   ASP A  24      27.071 -21.006  -2.148  1.00  0.92           N  
ATOM    285  CA  ASP A  24      27.192 -21.437  -3.547  1.00  0.92           C  
ATOM    286  C   ASP A  24      25.933 -22.172  -4.000  1.00  0.92           C  
ATOM    287  O   ASP A  24      25.970 -23.095  -4.824  1.00  0.92           O  
ATOM    288  CB  ASP A  24      28.417 -22.339  -3.784  1.00  0.92           C  
ATOM    289  CG  ASP A  24      29.740 -21.607  -3.635  1.00  0.92           C  
ATOM    290  OD1 ASP A  24      29.763 -20.428  -3.929  1.00  0.92           O  
ATOM    291  OD2 ASP A  24      30.719 -22.217  -3.272  1.00  0.92           O  
ATOM    292  H   ASP A  24      27.230 -20.018  -1.948  1.00  0.92           H  
ATOM    293  HA  ASP A  24      27.298 -20.546  -4.167  1.00  0.92           H  
ATOM    294 1HB  ASP A  24      28.403 -23.175  -3.086  1.00  0.92           H  
ATOM    295 2HB  ASP A  24      28.366 -22.758  -4.790  1.00  0.92           H  
ATOM    296  N   ASP A  25      24.788 -21.722  -3.517  1.00  0.91           N  
ATOM    297  CA  ASP A  25      23.562 -22.364  -3.898  1.00  0.91           C  
ATOM    298  C   ASP A  25      23.062 -21.701  -5.141  1.00  0.91           C  
ATOM    299  O   ASP A  25      22.279 -20.762  -5.086  1.00  0.91           O  
ATOM    300  CB  ASP A  25      22.573 -22.345  -2.735  1.00  0.91           C  
ATOM    301  CG  ASP A  25      21.221 -23.013  -3.040  1.00  0.91           C  
ATOM    302  OD1 ASP A  25      20.892 -23.166  -4.210  1.00  0.91           O  
ATOM    303  OD2 ASP A  25      20.527 -23.343  -2.111  1.00  0.91           O  
ATOM    304  H   ASP A  25      24.777 -20.914  -2.893  1.00  0.91           H  
ATOM    305  HA  ASP A  25      23.770 -23.409  -4.130  1.00  0.91           H  
ATOM    306 1HB  ASP A  25      23.025 -22.860  -1.883  1.00  0.91           H  
ATOM    307 2HB  ASP A  25      22.407 -21.314  -2.427  1.00  0.91           H  
ATOM    308  N   GLN A  26      23.477 -22.248  -6.271  1.00  0.89           N  
ATOM    309  CA  GLN A  26      23.211 -21.657  -7.576  1.00  0.89           C  
ATOM    310  C   GLN A  26      21.717 -21.493  -7.827  1.00  0.89           C  
ATOM    311  O   GLN A  26      21.285 -20.531  -8.470  1.00  0.89           O  
ATOM    312  CB  GLN A  26      23.792 -22.559  -8.656  1.00  0.89           C  
ATOM    313  CG  GLN A  26      25.305 -22.620  -8.672  1.00  0.89           C  
ATOM    314  CD  GLN A  26      25.816 -23.651  -9.656  1.00  0.89           C  
ATOM    315  OE1 GLN A  26      25.027 -24.435 -10.207  1.00  0.89           O  
ATOM    316  NE2 GLN A  26      27.121 -23.679  -9.874  1.00  0.89           N  
ATOM    317  H   GLN A  26      24.120 -23.034  -6.173  1.00  0.89           H  
ATOM    318  HA  GLN A  26      23.685 -20.678  -7.618  1.00  0.89           H  
ATOM    319 1HB  GLN A  26      23.410 -23.572  -8.530  1.00  0.89           H  
ATOM    320 2HB  GLN A  26      23.465 -22.205  -9.635  1.00  0.89           H  
ATOM    321 1HG  GLN A  26      25.692 -21.653  -8.973  1.00  0.89           H  
ATOM    322 2HG  GLN A  26      25.671 -22.877  -7.674  1.00  0.89           H  
ATOM    323 1HE2 GLN A  26      27.514 -24.334 -10.513  1.00  0.89           H  
ATOM    324 2HE2 GLN A  26      27.754 -23.014  -9.395  1.00  0.89           H  
ATOM    325  N   ALA A  27      20.913 -22.451  -7.358  1.00  0.87           N  
ATOM    326  CA  ALA A  27      19.479 -22.342  -7.560  1.00  0.87           C  
ATOM    327  C   ALA A  27      18.942 -21.157  -6.779  1.00  0.87           C  
ATOM    328  O   ALA A  27      18.177 -20.344  -7.314  1.00  0.87           O  
ATOM    329  CB  ALA A  27      18.782 -23.614  -7.125  1.00  0.87           C  
ATOM    330  H   ALA A  27      21.299 -23.216  -6.816  1.00  0.87           H  
ATOM    331  HA  ALA A  27      19.291 -22.167  -8.613  1.00  0.87           H  
ATOM    332 1HB  ALA A  27      17.710 -23.518  -7.290  1.00  0.87           H  
ATOM    333 2HB  ALA A  27      19.165 -24.454  -7.699  1.00  0.87           H  
ATOM    334 3HB  ALA A  27      18.975 -23.779  -6.060  1.00  0.87           H  
ATOM    335  N   ALA A  28      19.362 -21.047  -5.513  1.00  0.86           N  
ATOM    336  CA  ALA A  28      18.944 -19.938  -4.668  1.00  0.86           C  
ATOM    337  C   ALA A  28      19.483 -18.611  -5.187  1.00  0.86           C  
ATOM    338  O   ALA A  28      18.806 -17.587  -5.095  1.00  0.86           O  
ATOM    339  CB  ALA A  28      19.380 -20.158  -3.246  1.00  0.86           C  
ATOM    340  H   ALA A  28      19.994 -21.760  -5.119  1.00  0.86           H  
ATOM    341  HA  ALA A  28      17.858 -19.897  -4.690  1.00  0.86           H  
ATOM    342 1HB  ALA A  28      19.031 -19.340  -2.622  1.00  0.86           H  
ATOM    343 2HB  ALA A  28      18.967 -21.098  -2.881  1.00  0.86           H  
ATOM    344 3HB  ALA A  28      20.460 -20.201  -3.215  1.00  0.86           H  
ATOM    345  N   VAL A  29      20.701 -18.619  -5.745  1.00  0.86           N  
ATOM    346  CA  VAL A  29      21.286 -17.388  -6.254  1.00  0.86           C  
ATOM    347  C   VAL A  29      20.401 -16.904  -7.376  1.00  0.86           C  
ATOM    348  O   VAL A  29      19.962 -15.760  -7.382  1.00  0.86           O  
ATOM    349  CB  VAL A  29      22.742 -17.596  -6.783  1.00  0.86           C  
ATOM    350  CG1 VAL A  29      23.216 -16.367  -7.483  1.00  0.86           C  
ATOM    351  CG2 VAL A  29      23.718 -17.873  -5.633  1.00  0.86           C  
ATOM    352  H   VAL A  29      21.225 -19.489  -5.782  1.00  0.86           H  
ATOM    353  HA  VAL A  29      21.299 -16.640  -5.462  1.00  0.86           H  
ATOM    354  HB  VAL A  29      22.741 -18.421  -7.491  1.00  0.86           H  
ATOM    355 1HG1 VAL A  29      24.212 -16.532  -7.862  1.00  0.86           H  
ATOM    356 2HG1 VAL A  29      22.550 -16.153  -8.298  1.00  0.86           H  
ATOM    357 3HG1 VAL A  29      23.226 -15.533  -6.786  1.00  0.86           H  
ATOM    358 1HG2 VAL A  29      24.720 -18.010  -6.034  1.00  0.86           H  
ATOM    359 2HG2 VAL A  29      23.713 -17.025  -4.953  1.00  0.86           H  
ATOM    360 3HG2 VAL A  29      23.436 -18.747  -5.098  1.00  0.86           H  
ATOM    361  N   ARG A  30      20.050 -17.797  -8.292  1.00  0.87           N  
ATOM    362  CA  ARG A  30      19.184 -17.415  -9.391  1.00  0.87           C  
ATOM    363  C   ARG A  30      17.846 -16.888  -8.876  1.00  0.87           C  
ATOM    364  O   ARG A  30      17.371 -15.831  -9.311  1.00  0.87           O  
ATOM    365  CB  ARG A  30      18.956 -18.617 -10.296  1.00  0.87           C  
ATOM    366  CG  ARG A  30      18.183 -18.359 -11.573  1.00  0.87           C  
ATOM    367  CD  ARG A  30      18.075 -19.603 -12.396  1.00  0.87           C  
ATOM    368  NE  ARG A  30      19.392 -20.171 -12.721  1.00  0.87           N  
ATOM    369  CZ  ARG A  30      19.879 -21.315 -12.189  1.00  0.87           C  
ATOM    370  NH1 ARG A  30      19.150 -22.003 -11.340  1.00  0.87           N  
ATOM    371  NH2 ARG A  30      21.079 -21.763 -12.518  1.00  0.87           N  
ATOM    372  H   ARG A  30      20.414 -18.752  -8.249  1.00  0.87           H  
ATOM    373  HA  ARG A  30      19.673 -16.626  -9.957  1.00  0.87           H  
ATOM    374 1HB  ARG A  30      19.914 -19.043 -10.572  1.00  0.87           H  
ATOM    375 2HB  ARG A  30      18.420 -19.385  -9.740  1.00  0.87           H  
ATOM    376 1HG  ARG A  30      17.175 -18.031 -11.316  1.00  0.87           H  
ATOM    377 2HG  ARG A  30      18.670 -17.591 -12.161  1.00  0.87           H  
ATOM    378 1HD  ARG A  30      17.512 -20.351 -11.837  1.00  0.87           H  
ATOM    379 2HD  ARG A  30      17.559 -19.381 -13.328  1.00  0.87           H  
ATOM    380  HE  ARG A  30      19.980 -19.671 -13.375  1.00  0.87           H  
ATOM    381 1HH1 ARG A  30      18.230 -21.674 -11.080  1.00  0.87           H  
ATOM    382 2HH1 ARG A  30      19.511 -22.858 -10.947  1.00  0.87           H  
ATOM    383 1HH2 ARG A  30      21.680 -21.263 -13.192  1.00  0.87           H  
ATOM    384 2HH2 ARG A  30      21.426 -22.617 -12.115  1.00  0.87           H  
ATOM    385  N   ALA A  31      17.244 -17.618  -7.930  1.00  0.89           N  
ATOM    386  CA  ALA A  31      15.955 -17.254  -7.360  1.00  0.89           C  
ATOM    387  C   ALA A  31      15.965 -15.897  -6.660  1.00  0.89           C  
ATOM    388  O   ALA A  31      14.968 -15.185  -6.694  1.00  0.89           O  
ATOM    389  CB  ALA A  31      15.511 -18.318  -6.373  1.00  0.89           C  
ATOM    390  H   ALA A  31      17.687 -18.479  -7.606  1.00  0.89           H  
ATOM    391  HA  ALA A  31      15.237 -17.204  -8.178  1.00  0.89           H  
ATOM    392 1HB  ALA A  31      14.528 -18.066  -5.983  1.00  0.89           H  
ATOM    393 2HB  ALA A  31      15.471 -19.284  -6.876  1.00  0.89           H  
ATOM    394 3HB  ALA A  31      16.225 -18.363  -5.558  1.00  0.89           H  
ATOM    395  N   ALA A  32      17.074 -15.551  -5.997  1.00  0.93           N  
ATOM    396  CA  ALA A  32      17.198 -14.283  -5.277  1.00  0.93           C  
ATOM    397  C   ALA A  32      17.549 -13.122  -6.210  1.00  0.93           C  
ATOM    398  O   ALA A  32      17.044 -12.001  -6.061  1.00  0.93           O  
ATOM    399  CB  ALA A  32      18.264 -14.412  -4.206  1.00  0.93           C  
ATOM    400  H   ALA A  32      17.856 -16.203  -5.967  1.00  0.93           H  
ATOM    401  HA  ALA A  32      16.241 -14.064  -4.809  1.00  0.93           H  
ATOM    402 1HB  ALA A  32      18.336 -13.482  -3.650  1.00  0.93           H  
ATOM    403 2HB  ALA A  32      18.003 -15.223  -3.526  1.00  0.93           H  
ATOM    404 3HB  ALA A  32      19.223 -14.635  -4.679  1.00  0.93           H  
ATOM    405  N   LEU A  33      18.412 -13.385  -7.181  1.00  0.96           N  
ATOM    406  CA  LEU A  33      18.863 -12.336  -8.068  1.00  0.96           C  
ATOM    407  C   LEU A  33      17.804 -11.957  -9.091  1.00  0.96           C  
ATOM    408  O   LEU A  33      17.709 -10.796  -9.484  1.00  0.96           O  
ATOM    409  CB  LEU A  33      20.154 -12.771  -8.754  1.00  0.96           C  
ATOM    410  CG  LEU A  33      21.478 -12.403  -8.031  1.00  0.96           C  
ATOM    411  CD1 LEU A  33      21.475 -12.962  -6.590  1.00  0.96           C  
ATOM    412  CD2 LEU A  33      22.632 -12.966  -8.876  1.00  0.96           C  
ATOM    413  H   LEU A  33      18.802 -14.322  -7.287  1.00  0.96           H  
ATOM    414  HA  LEU A  33      19.086 -11.460  -7.466  1.00  0.96           H  
ATOM    415 1HB  LEU A  33      20.134 -13.849  -8.860  1.00  0.96           H  
ATOM    416 2HB  LEU A  33      20.168 -12.364  -9.744  1.00  0.96           H  
ATOM    417  HG  LEU A  33      21.575 -11.325  -7.953  1.00  0.96           H  
ATOM    418 1HD1 LEU A  33      22.392 -12.709  -6.090  1.00  0.96           H  
ATOM    419 2HD1 LEU A  33      20.637 -12.531  -6.041  1.00  0.96           H  
ATOM    420 3HD1 LEU A  33      21.378 -14.027  -6.609  1.00  0.96           H  
ATOM    421 1HD2 LEU A  33      23.570 -12.743  -8.422  1.00  0.96           H  
ATOM    422 2HD2 LEU A  33      22.523 -14.028  -8.955  1.00  0.96           H  
ATOM    423 3HD2 LEU A  33      22.604 -12.533  -9.875  1.00  0.96           H  
ATOM    424  N   ALA A  34      16.969 -12.901  -9.507  1.00  0.99           N  
ATOM    425  CA  ALA A  34      15.932 -12.542 -10.458  1.00  0.99           C  
ATOM    426  C   ALA A  34      15.032 -11.389  -9.919  1.00  0.99           C  
ATOM    427  O   ALA A  34      14.962 -10.356 -10.584  1.00  0.99           O  
ATOM    428  CB  ALA A  34      15.135 -13.783 -10.847  1.00  0.99           C  
ATOM    429  H   ALA A  34      17.070 -13.871  -9.204  1.00  0.99           H  
ATOM    430  HA  ALA A  34      16.418 -12.170 -11.359  1.00  0.99           H  
ATOM    431 1HB  ALA A  34      14.395 -13.514 -11.599  1.00  0.99           H  
ATOM    432 2HB  ALA A  34      15.825 -14.517 -11.263  1.00  0.99           H  
ATOM    433 3HB  ALA A  34      14.643 -14.236 -10.022  1.00  0.99           H  
ATOM    434  N   PRO A  35      14.361 -11.463  -8.732  1.00  1.03           N  
ATOM    435  CA  PRO A  35      13.576 -10.370  -8.188  1.00  1.03           C  
ATOM    436  C   PRO A  35      14.417  -9.153  -7.832  1.00  1.03           C  
ATOM    437  O   PRO A  35      13.901  -8.037  -7.826  1.00  1.03           O  
ATOM    438  CB  PRO A  35      12.908 -10.993  -6.965  1.00  1.03           C  
ATOM    439  CG  PRO A  35      13.770 -12.157  -6.617  1.00  1.03           C  
ATOM    440  CD  PRO A  35      14.292 -12.664  -7.926  1.00  1.03           C  
ATOM    441  HA  PRO A  35      12.813 -10.101  -8.928  1.00  1.03           H  
ATOM    442 1HB  PRO A  35      12.845 -10.250  -6.165  1.00  1.03           H  
ATOM    443 2HB  PRO A  35      11.879 -11.289  -7.209  1.00  1.03           H  
ATOM    444 1HG  PRO A  35      14.575 -11.857  -5.959  1.00  1.03           H  
ATOM    445 2HG  PRO A  35      13.196 -12.921  -6.078  1.00  1.03           H  
ATOM    446 1HD  PRO A  35      15.241 -13.088  -7.753  1.00  1.03           H  
ATOM    447 2HD  PRO A  35      13.578 -13.379  -8.332  1.00  1.03           H  
ATOM    448  N   LEU A  36      15.720  -9.329  -7.590  1.00  1.06           N  
ATOM    449  CA  LEU A  36      16.568  -8.169  -7.337  1.00  1.06           C  
ATOM    450  C   LEU A  36      16.567  -7.314  -8.591  1.00  1.06           C  
ATOM    451  O   LEU A  36      16.333  -6.102  -8.548  1.00  1.06           O  
ATOM    452  CB  LEU A  36      17.997  -8.618  -7.059  1.00  1.06           C  
ATOM    453  CG  LEU A  36      19.048  -7.591  -6.819  1.00  1.06           C  
ATOM    454  CD1 LEU A  36      18.735  -6.825  -5.525  1.00  1.06           C  
ATOM    455  CD2 LEU A  36      20.390  -8.330  -6.806  1.00  1.06           C  
ATOM    456  H   LEU A  36      16.138 -10.260  -7.532  1.00  1.06           H  
ATOM    457  HA  LEU A  36      16.172  -7.594  -6.506  1.00  1.06           H  
ATOM    458 1HB  LEU A  36      17.981  -9.293  -6.201  1.00  1.06           H  
ATOM    459 2HB  LEU A  36      18.341  -9.174  -7.904  1.00  1.06           H  
ATOM    460  HG  LEU A  36      19.057  -6.863  -7.632  1.00  1.06           H  
ATOM    461 1HD1 LEU A  36      19.506  -6.084  -5.358  1.00  1.06           H  
ATOM    462 2HD1 LEU A  36      17.766  -6.331  -5.616  1.00  1.06           H  
ATOM    463 3HD1 LEU A  36      18.709  -7.522  -4.686  1.00  1.06           H  
ATOM    464 1HD2 LEU A  36      21.202  -7.626  -6.645  1.00  1.06           H  
ATOM    465 2HD2 LEU A  36      20.382  -9.068  -6.024  1.00  1.06           H  
ATOM    466 3HD2 LEU A  36      20.527  -8.834  -7.760  1.00  1.06           H  
ATOM    467  N   ALA A  37      16.841  -7.972  -9.721  1.00  1.10           N  
ATOM    468  CA  ALA A  37      16.868  -7.312 -11.011  1.00  1.10           C  
ATOM    469  C   ALA A  37      15.501  -6.741 -11.368  1.00  1.10           C  
ATOM    470  O   ALA A  37      15.404  -5.616 -11.866  1.00  1.10           O  
ATOM    471  CB  ALA A  37      17.311  -8.290 -12.077  1.00  1.10           C  
ATOM    472  H   ALA A  37      17.030  -8.976  -9.673  1.00  1.10           H  
ATOM    473  HA  ALA A  37      17.580  -6.489 -10.957  1.00  1.10           H  
ATOM    474 1HB  ALA A  37      17.352  -7.792 -13.034  1.00  1.10           H  
ATOM    475 2HB  ALA A  37      18.285  -8.673 -11.824  1.00  1.10           H  
ATOM    476 3HB  ALA A  37      16.603  -9.115 -12.128  1.00  1.10           H  
ATOM    477  N   GLU A  38      14.424  -7.481 -11.078  1.00  1.14           N  
ATOM    478  CA  GLU A  38      13.111  -6.955 -11.433  1.00  1.14           C  
ATOM    479  C   GLU A  38      12.791  -5.718 -10.597  1.00  1.14           C  
ATOM    480  O   GLU A  38      12.270  -4.729 -11.122  1.00  1.14           O  
ATOM    481  CB  GLU A  38      12.025  -8.018 -11.261  1.00  1.14           C  
ATOM    482  CG  GLU A  38      12.100  -9.212 -12.254  1.00  1.14           C  
ATOM    483  CD  GLU A  38      11.908  -8.828 -13.721  1.00  1.14           C  
ATOM    484  OE1 GLU A  38      10.944  -8.171 -14.026  1.00  1.14           O  
ATOM    485  OE2 GLU A  38      12.741  -9.195 -14.539  1.00  1.14           O  
ATOM    486  H   GLU A  38      14.531  -8.412 -10.670  1.00  1.14           H  
ATOM    487  HA  GLU A  38      13.130  -6.658 -12.476  1.00  1.14           H  
ATOM    488 1HB  GLU A  38      12.071  -8.409 -10.254  1.00  1.14           H  
ATOM    489 2HB  GLU A  38      11.048  -7.552 -11.380  1.00  1.14           H  
ATOM    490 1HG  GLU A  38      13.072  -9.684 -12.147  1.00  1.14           H  
ATOM    491 2HG  GLU A  38      11.345  -9.944 -11.972  1.00  1.14           H  
ATOM    492  N   LEU A  39      13.174  -5.740  -9.313  1.00  1.19           N  
ATOM    493  CA  LEU A  39      12.976  -4.598  -8.436  1.00  1.19           C  
ATOM    494  C   LEU A  39      13.703  -3.422  -9.034  1.00  1.19           C  
ATOM    495  O   LEU A  39      13.146  -2.340  -9.141  1.00  1.19           O  
ATOM    496  CB  LEU A  39      13.474  -4.862  -7.003  1.00  1.19           C  
ATOM    497  CG  LEU A  39      13.183  -3.721  -5.963  1.00  1.19           C  
ATOM    498  CD1 LEU A  39      13.129  -4.293  -4.553  1.00  1.19           C  
ATOM    499  CD2 LEU A  39      14.274  -2.679  -6.047  1.00  1.19           C  
ATOM    500  H   LEU A  39      13.589  -6.581  -8.922  1.00  1.19           H  
ATOM    501  HA  LEU A  39      11.915  -4.365  -8.396  1.00  1.19           H  
ATOM    502 1HB  LEU A  39      13.008  -5.777  -6.640  1.00  1.19           H  
ATOM    503 2HB  LEU A  39      14.551  -5.023  -7.032  1.00  1.19           H  
ATOM    504  HG  LEU A  39      12.217  -3.262  -6.181  1.00  1.19           H  
ATOM    505 1HD1 LEU A  39      12.920  -3.490  -3.848  1.00  1.19           H  
ATOM    506 2HD1 LEU A  39      12.341  -5.045  -4.492  1.00  1.19           H  
ATOM    507 3HD1 LEU A  39      14.087  -4.749  -4.316  1.00  1.19           H  
ATOM    508 1HD2 LEU A  39      14.075  -1.908  -5.330  1.00  1.19           H  
ATOM    509 2HD2 LEU A  39      15.234  -3.141  -5.824  1.00  1.19           H  
ATOM    510 3HD2 LEU A  39      14.299  -2.250  -7.047  1.00  1.19           H  
ATOM    511  N   ALA A  40      14.961  -3.624  -9.417  1.00  1.25           N  
ATOM    512  CA  ALA A  40      15.750  -2.547  -9.981  1.00  1.25           C  
ATOM    513  C   ALA A  40      15.143  -1.955 -11.235  1.00  1.25           C  
ATOM    514  O   ALA A  40      15.248  -0.752 -11.464  1.00  1.25           O  
ATOM    515  CB  ALA A  40      17.122  -3.068 -10.327  1.00  1.25           C  
ATOM    516  H   ALA A  40      15.384  -4.545  -9.294  1.00  1.25           H  
ATOM    517  HA  ALA A  40      15.805  -1.758  -9.246  1.00  1.25           H  
ATOM    518 1HB  ALA A  40      17.724  -2.250 -10.720  1.00  1.25           H  
ATOM    519 2HB  ALA A  40      17.591  -3.484  -9.438  1.00  1.25           H  
ATOM    520 3HB  ALA A  40      17.029  -3.846 -11.078  1.00  1.25           H  
ATOM    521  N   LYS A  41      14.527  -2.780 -12.067  1.00  1.32           N  
ATOM    522  CA  LYS A  41      13.925  -2.264 -13.282  1.00  1.32           C  
ATOM    523  C   LYS A  41      12.652  -1.466 -13.015  1.00  1.32           C  
ATOM    524  O   LYS A  41      12.418  -0.435 -13.651  1.00  1.32           O  
ATOM    525  CB  LYS A  41      13.652  -3.396 -14.255  1.00  1.32           C  
ATOM    526  CG  LYS A  41      14.904  -3.986 -14.870  1.00  1.32           C  
ATOM    527  CD  LYS A  41      14.542  -4.951 -15.950  1.00  1.32           C  
ATOM    528  CE  LYS A  41      14.011  -6.229 -15.354  1.00  1.32           C  
ATOM    529  NZ  LYS A  41      13.693  -7.226 -16.387  1.00  1.32           N  
ATOM    530  H   LYS A  41      14.500  -3.781 -11.864  1.00  1.32           H  
ATOM    531  HA  LYS A  41      14.643  -1.589 -13.749  1.00  1.32           H  
ATOM    532 1HB  LYS A  41      13.126  -4.200 -13.729  1.00  1.32           H  
ATOM    533 2HB  LYS A  41      13.005  -3.045 -15.055  1.00  1.32           H  
ATOM    534 1HG  LYS A  41      15.526  -3.192 -15.292  1.00  1.32           H  
ATOM    535 2HG  LYS A  41      15.484  -4.503 -14.111  1.00  1.32           H  
ATOM    536 1HD  LYS A  41      13.786  -4.517 -16.599  1.00  1.32           H  
ATOM    537 2HD  LYS A  41      15.427  -5.176 -16.550  1.00  1.32           H  
ATOM    538 1HE  LYS A  41      14.768  -6.646 -14.689  1.00  1.32           H  
ATOM    539 2HE  LYS A  41      13.112  -6.020 -14.779  1.00  1.32           H  
ATOM    540 1HZ  LYS A  41      13.355  -8.076 -15.910  1.00  1.32           H  
ATOM    541 2HZ  LYS A  41      12.986  -6.878 -17.004  1.00  1.32           H  
ATOM    542 3HZ  LYS A  41      14.539  -7.425 -16.920  1.00  1.32           H  
ATOM    543  N   GLU A  42      11.828  -1.927 -12.073  1.00  1.38           N  
ATOM    544  CA  GLU A  42      10.589  -1.218 -11.765  1.00  1.38           C  
ATOM    545  C   GLU A  42      10.806  -0.035 -10.820  1.00  1.38           C  
ATOM    546  O   GLU A  42      10.127   0.989 -10.919  1.00  1.38           O  
ATOM    547  CB  GLU A  42       9.552  -2.161 -11.137  1.00  1.38           C  
ATOM    548  CG  GLU A  42       8.992  -3.242 -12.057  1.00  1.38           C  
ATOM    549  CD  GLU A  42       7.875  -4.058 -11.398  1.00  1.38           C  
ATOM    550  OE1 GLU A  42       7.624  -3.867 -10.226  1.00  1.38           O  
ATOM    551  OE2 GLU A  42       7.264  -4.851 -12.079  1.00  1.38           O  
ATOM    552  H   GLU A  42      12.058  -2.797 -11.586  1.00  1.38           H  
ATOM    553  HA  GLU A  42      10.180  -0.831 -12.696  1.00  1.38           H  
ATOM    554 1HB  GLU A  42      10.014  -2.676 -10.292  1.00  1.38           H  
ATOM    555 2HB  GLU A  42       8.718  -1.579 -10.746  1.00  1.38           H  
ATOM    556 1HG  GLU A  42       8.608  -2.775 -12.962  1.00  1.38           H  
ATOM    557 2HG  GLU A  42       9.808  -3.911 -12.339  1.00  1.38           H  
ATOM    558  N   HIS A  43      11.750  -0.190  -9.902  1.00  1.42           N  
ATOM    559  CA  HIS A  43      12.024   0.767  -8.849  1.00  1.42           C  
ATOM    560  C   HIS A  43      13.527   1.034  -8.670  1.00  1.42           C  
ATOM    561  O   HIS A  43      14.058   0.851  -7.564  1.00  1.42           O  
ATOM    562  CB  HIS A  43      11.519   0.194  -7.542  1.00  1.42           C  
ATOM    563  CG  HIS A  43      10.099  -0.215  -7.539  1.00  1.42           C  
ATOM    564  ND1 HIS A  43       9.056   0.682  -7.494  1.00  1.42           N  
ATOM    565  CD2 HIS A  43       9.542  -1.444  -7.583  1.00  1.42           C  
ATOM    566  CE1 HIS A  43       7.913   0.019  -7.515  1.00  1.42           C  
ATOM    567  NE2 HIS A  43       8.181  -1.273  -7.569  1.00  1.42           N  
ATOM    568  H   HIS A  43      12.285  -1.045  -9.903  1.00  1.42           H  
ATOM    569  HA  HIS A  43      11.508   1.704  -9.045  1.00  1.42           H  
ATOM    570 1HB  HIS A  43      12.127  -0.672  -7.281  1.00  1.42           H  
ATOM    571 2HB  HIS A  43      11.646   0.933  -6.776  1.00  1.42           H  
ATOM    572  HD2 HIS A  43      10.079  -2.393  -7.630  1.00  1.42           H  
ATOM    573  HE1 HIS A  43       6.918   0.462  -7.493  1.00  1.42           H  
ATOM    574  HE2 HIS A  43       7.501  -2.023  -7.602  1.00  1.42           H  
ATOM    575  N   PRO A  44      14.221   1.594  -9.671  1.00  1.45           N  
ATOM    576  CA  PRO A  44      15.646   1.858  -9.633  1.00  1.45           C  
ATOM    577  C   PRO A  44      15.987   2.836  -8.517  1.00  1.45           C  
ATOM    578  O   PRO A  44      17.103   2.836  -7.999  1.00  1.45           O  
ATOM    579  CB  PRO A  44      15.910   2.462 -11.013  1.00  1.45           C  
ATOM    580  CG  PRO A  44      14.568   2.995 -11.478  1.00  1.45           C  
ATOM    581  CD  PRO A  44      13.553   2.035 -10.910  1.00  1.45           C  
ATOM    582  HA  PRO A  44      16.184   0.905  -9.507  1.00  1.45           H  
ATOM    583 1HB  PRO A  44      16.673   3.249 -10.935  1.00  1.45           H  
ATOM    584 2HB  PRO A  44      16.300   1.682 -11.685  1.00  1.45           H  
ATOM    585 1HG  PRO A  44      14.425   4.026 -11.125  1.00  1.45           H  
ATOM    586 2HG  PRO A  44      14.545   3.029 -12.578  1.00  1.45           H  
ATOM    587 1HD  PRO A  44      12.618   2.567 -10.720  1.00  1.45           H  
ATOM    588 2HD  PRO A  44      13.418   1.186 -11.599  1.00  1.45           H  
ATOM    589  N   GLU A  45      14.997   3.637  -8.111  1.00  1.47           N  
ATOM    590  CA  GLU A  45      15.157   4.603  -7.038  1.00  1.47           C  
ATOM    591  C   GLU A  45      15.426   3.902  -5.712  1.00  1.47           C  
ATOM    592  O   GLU A  45      16.144   4.424  -4.857  1.00  1.47           O  
ATOM    593  CB  GLU A  45      13.909   5.478  -6.929  1.00  1.47           C  
ATOM    594  CG  GLU A  45      13.706   6.419  -8.114  1.00  1.47           C  
ATOM    595  CD  GLU A  45      12.447   7.256  -8.015  1.00  1.47           C  
ATOM    596  OE1 GLU A  45      11.664   7.024  -7.123  1.00  1.47           O  
ATOM    597  OE2 GLU A  45      12.274   8.126  -8.836  1.00  1.47           O  
ATOM    598  H   GLU A  45      14.107   3.590  -8.578  1.00  1.47           H  
ATOM    599  HA  GLU A  45      16.010   5.241  -7.270  1.00  1.47           H  
ATOM    600 1HB  GLU A  45      13.028   4.840  -6.849  1.00  1.47           H  
ATOM    601 2HB  GLU A  45      13.963   6.079  -6.022  1.00  1.47           H  
ATOM    602 1HG  GLU A  45      14.567   7.084  -8.183  1.00  1.47           H  
ATOM    603 2HG  GLU A  45      13.670   5.823  -9.027  1.00  1.47           H  
ATOM    604  N   LEU A  46      14.818   2.726  -5.511  1.00  1.46           N  
ATOM    605  CA  LEU A  46      15.014   2.000  -4.267  1.00  1.46           C  
ATOM    606  C   LEU A  46      16.412   1.453  -4.243  1.00  1.46           C  
ATOM    607  O   LEU A  46      17.078   1.450  -3.210  1.00  1.46           O  
ATOM    608  CB  LEU A  46      14.052   0.833  -4.148  1.00  1.46           C  
ATOM    609  CG  LEU A  46      12.590   1.157  -3.962  1.00  1.46           C  
ATOM    610  CD1 LEU A  46      11.780  -0.153  -4.030  1.00  1.46           C  
ATOM    611  CD2 LEU A  46      12.392   1.867  -2.629  1.00  1.46           C  
ATOM    612  H   LEU A  46      14.268   2.300  -6.252  1.00  1.46           H  
ATOM    613  HA  LEU A  46      14.882   2.679  -3.428  1.00  1.46           H  
ATOM    614 1HB  LEU A  46      14.122   0.279  -5.070  1.00  1.46           H  
ATOM    615 2HB  LEU A  46      14.384   0.205  -3.357  1.00  1.46           H  
ATOM    616  HG  LEU A  46      12.262   1.809  -4.764  1.00  1.46           H  
ATOM    617 1HD1 LEU A  46      10.721   0.070  -3.923  1.00  1.46           H  
ATOM    618 2HD1 LEU A  46      11.942  -0.642  -4.969  1.00  1.46           H  
ATOM    619 3HD1 LEU A  46      12.092  -0.819  -3.244  1.00  1.46           H  
ATOM    620 1HD2 LEU A  46      11.339   2.109  -2.499  1.00  1.46           H  
ATOM    621 2HD2 LEU A  46      12.720   1.225  -1.808  1.00  1.46           H  
ATOM    622 3HD2 LEU A  46      12.977   2.787  -2.619  1.00  1.46           H  
ATOM    623  N   VAL A  47      16.862   1.014  -5.411  1.00  1.44           N  
ATOM    624  CA  VAL A  47      18.199   0.462  -5.537  1.00  1.44           C  
ATOM    625  C   VAL A  47      19.237   1.536  -5.280  1.00  1.44           C  
ATOM    626  O   VAL A  47      20.207   1.327  -4.549  1.00  1.44           O  
ATOM    627  CB  VAL A  47      18.370  -0.142  -6.937  1.00  1.44           C  
ATOM    628  CG1 VAL A  47      19.794  -0.555  -7.208  1.00  1.44           C  
ATOM    629  CG2 VAL A  47      17.471  -1.299  -7.032  1.00  1.44           C  
ATOM    630  H   VAL A  47      16.232   1.055  -6.218  1.00  1.44           H  
ATOM    631  HA  VAL A  47      18.320  -0.327  -4.796  1.00  1.44           H  
ATOM    632  HB  VAL A  47      18.103   0.590  -7.687  1.00  1.44           H  
ATOM    633 1HG1 VAL A  47      19.864  -0.980  -8.209  1.00  1.44           H  
ATOM    634 2HG1 VAL A  47      20.422   0.321  -7.147  1.00  1.44           H  
ATOM    635 3HG1 VAL A  47      20.125  -1.277  -6.499  1.00  1.44           H  
ATOM    636 1HG2 VAL A  47      17.586  -1.711  -7.990  1.00  1.44           H  
ATOM    637 2HG2 VAL A  47      17.720  -2.043  -6.294  1.00  1.44           H  
ATOM    638 3HG2 VAL A  47      16.446  -0.962  -6.881  1.00  1.44           H  
ATOM    639  N   ALA A  48      19.039   2.691  -5.899  1.00  1.41           N  
ATOM    640  CA  ALA A  48      19.939   3.816  -5.733  1.00  1.41           C  
ATOM    641  C   ALA A  48      19.984   4.336  -4.294  1.00  1.41           C  
ATOM    642  O   ALA A  48      21.045   4.705  -3.788  1.00  1.41           O  
ATOM    643  CB  ALA A  48      19.497   4.936  -6.653  1.00  1.41           C  
ATOM    644  H   ALA A  48      18.234   2.793  -6.515  1.00  1.41           H  
ATOM    645  HA  ALA A  48      20.939   3.486  -6.002  1.00  1.41           H  
ATOM    646 1HB  ALA A  48      20.170   5.781  -6.563  1.00  1.41           H  
ATOM    647 2HB  ALA A  48      19.489   4.583  -7.687  1.00  1.41           H  
ATOM    648 3HB  ALA A  48      18.492   5.248  -6.373  1.00  1.41           H  
ATOM    649  N   ALA A  49      18.823   4.371  -3.634  1.00  1.36           N  
ATOM    650  CA  ALA A  49      18.711   4.914  -2.288  1.00  1.36           C  
ATOM    651  C   ALA A  49      19.096   3.962  -1.157  1.00  1.36           C  
ATOM    652  O   ALA A  49      19.655   4.404  -0.153  1.00  1.36           O  
ATOM    653  CB  ALA A  49      17.281   5.358  -2.059  1.00  1.36           C  
ATOM    654  H   ALA A  49      17.966   4.068  -4.094  1.00  1.36           H  
ATOM    655  HA  ALA A  49      19.369   5.779  -2.232  1.00  1.36           H  
ATOM    656 1HB  ALA A  49      17.195   5.812  -1.075  1.00  1.36           H  
ATOM    657 2HB  ALA A  49      16.998   6.078  -2.825  1.00  1.36           H  
ATOM    658 3HB  ALA A  49      16.625   4.487  -2.121  1.00  1.36           H  
ATOM    659  N   ASN A  50      18.766   2.677  -1.272  1.00  1.30           N  
ATOM    660  CA  ASN A  50      19.004   1.754  -0.173  1.00  1.30           C  
ATOM    661  C   ASN A  50      20.425   1.140  -0.188  1.00  1.30           C  
ATOM    662  O   ASN A  50      20.724   0.282  -1.027  1.00  1.30           O  
ATOM    663  CB  ASN A  50      17.920   0.695  -0.147  1.00  1.30           C  
ATOM    664  CG  ASN A  50      18.057  -0.223   1.003  1.00  1.30           C  
ATOM    665  OD1 ASN A  50      19.135  -0.746   1.250  1.00  1.30           O  
ATOM    666  ND2 ASN A  50      17.017  -0.406   1.757  1.00  1.30           N  
ATOM    667  H   ASN A  50      18.303   2.333  -2.112  1.00  1.30           H  
ATOM    668  HA  ASN A  50      18.860   2.333   0.727  1.00  1.30           H  
ATOM    669 1HB  ASN A  50      16.934   1.171  -0.108  1.00  1.30           H  
ATOM    670 2HB  ASN A  50      17.959   0.113  -1.068  1.00  1.30           H  
ATOM    671 1HD2 ASN A  50      17.073  -1.002   2.558  1.00  1.30           H  
ATOM    672 2HD2 ASN A  50      16.146   0.081   1.592  1.00  1.30           H  
ATOM    673  N   PRO A  51      21.288   1.454   0.807  1.00  1.24           N  
ATOM    674  CA  PRO A  51      22.684   1.059   0.879  1.00  1.24           C  
ATOM    675  C   PRO A  51      22.878  -0.448   1.014  1.00  1.24           C  
ATOM    676  O   PRO A  51      23.974  -0.950   0.769  1.00  1.24           O  
ATOM    677  CB  PRO A  51      23.184   1.792   2.131  1.00  1.24           C  
ATOM    678  CG  PRO A  51      21.956   1.985   2.983  1.00  1.24           C  
ATOM    679  CD  PRO A  51      20.826   2.197   2.013  1.00  1.24           C  
ATOM    680  HA  PRO A  51      23.199   1.437  -0.017  1.00  1.24           H  
ATOM    681 1HB  PRO A  51      23.957   1.191   2.633  1.00  1.24           H  
ATOM    682 2HB  PRO A  51      23.654   2.744   1.844  1.00  1.24           H  
ATOM    683 1HG  PRO A  51      21.800   1.100   3.622  1.00  1.24           H  
ATOM    684 2HG  PRO A  51      22.096   2.842   3.657  1.00  1.24           H  
ATOM    685 1HD  PRO A  51      19.933   1.735   2.462  1.00  1.24           H  
ATOM    686 2HD  PRO A  51      20.698   3.270   1.802  1.00  1.24           H  
ATOM    687  N   GLU A  52      21.834  -1.181   1.418  1.00  1.17           N  
ATOM    688  CA  GLU A  52      21.952  -2.623   1.583  1.00  1.17           C  
ATOM    689  C   GLU A  52      21.898  -3.270   0.215  1.00  1.17           C  
ATOM    690  O   GLU A  52      22.463  -4.346   0.001  1.00  1.17           O  
ATOM    691  CB  GLU A  52      20.851  -3.186   2.491  1.00  1.17           C  
ATOM    692  CG  GLU A  52      20.928  -2.702   3.941  1.00  1.17           C  
ATOM    693  CD  GLU A  52      19.848  -3.276   4.855  1.00  1.17           C  
ATOM    694  OE1 GLU A  52      18.998  -3.997   4.387  1.00  1.17           O  
ATOM    695  OE2 GLU A  52      19.884  -2.981   6.026  1.00  1.17           O  
ATOM    696  H   GLU A  52      20.928  -0.759   1.575  1.00  1.17           H  
ATOM    697  HA  GLU A  52      22.918  -2.847   2.036  1.00  1.17           H  
ATOM    698 1HB  GLU A  52      19.873  -2.950   2.091  1.00  1.17           H  
ATOM    699 2HB  GLU A  52      20.928  -4.270   2.512  1.00  1.17           H  
ATOM    700 1HG  GLU A  52      21.905  -2.964   4.343  1.00  1.17           H  
ATOM    701 2HG  GLU A  52      20.849  -1.614   3.938  1.00  1.17           H  
ATOM    702  N   VAL A  53      21.232  -2.597  -0.728  1.00  1.11           N  
ATOM    703  CA  VAL A  53      21.133  -3.123  -2.068  1.00  1.11           C  
ATOM    704  C   VAL A  53      22.448  -2.844  -2.710  1.00  1.11           C  
ATOM    705  O   VAL A  53      23.010  -3.699  -3.382  1.00  1.11           O  
ATOM    706  CB  VAL A  53      20.048  -2.476  -2.913  1.00  1.11           C  
ATOM    707  CG1 VAL A  53      20.141  -3.041  -4.296  1.00  1.11           C  
ATOM    708  CG2 VAL A  53      18.747  -2.724  -2.323  1.00  1.11           C  
ATOM    709  H   VAL A  53      20.821  -1.687  -0.526  1.00  1.11           H  
ATOM    710  HA  VAL A  53      20.965  -4.199  -2.031  1.00  1.11           H  
ATOM    711  HB  VAL A  53      20.217  -1.393  -2.976  1.00  1.11           H  
ATOM    712 1HG1 VAL A  53      19.384  -2.600  -4.899  1.00  1.11           H  
ATOM    713 2HG1 VAL A  53      21.123  -2.824  -4.712  1.00  1.11           H  
ATOM    714 3HG1 VAL A  53      19.992  -4.112  -4.255  1.00  1.11           H  
ATOM    715 1HG2 VAL A  53      17.967  -2.261  -2.931  1.00  1.11           H  
ATOM    716 2HG2 VAL A  53      18.589  -3.797  -2.269  1.00  1.11           H  
ATOM    717 3HG2 VAL A  53      18.741  -2.292  -1.325  1.00  1.11           H  
ATOM    718  N   GLN A  54      22.962  -1.637  -2.491  1.00  1.06           N  
ATOM    719  CA  GLN A  54      24.244  -1.335  -3.091  1.00  1.06           C  
ATOM    720  C   GLN A  54      25.318  -2.257  -2.509  1.00  1.06           C  
ATOM    721  O   GLN A  54      26.181  -2.739  -3.247  1.00  1.06           O  
ATOM    722  CB  GLN A  54      24.605   0.134  -2.894  1.00  1.06           C  
ATOM    723  CG  GLN A  54      23.724   1.090  -3.679  1.00  1.06           C  
ATOM    724  CD  GLN A  54      23.822   0.825  -5.163  1.00  1.06           C  
ATOM    725  OE1 GLN A  54      24.914   0.585  -5.692  1.00  1.06           O  
ATOM    726  NE2 GLN A  54      22.703   0.874  -5.840  1.00  1.06           N  
ATOM    727  H   GLN A  54      22.441  -0.955  -1.934  1.00  1.06           H  
ATOM    728  HA  GLN A  54      24.178  -1.524  -4.161  1.00  1.06           H  
ATOM    729 1HB  GLN A  54      24.526   0.384  -1.838  1.00  1.06           H  
ATOM    730 2HB  GLN A  54      25.638   0.299  -3.194  1.00  1.06           H  
ATOM    731 1HG  GLN A  54      22.678   0.953  -3.370  1.00  1.06           H  
ATOM    732 2HG  GLN A  54      24.038   2.116  -3.488  1.00  1.06           H  
ATOM    733 1HE2 GLN A  54      22.709   0.717  -6.826  1.00  1.06           H  
ATOM    734 2HE2 GLN A  54      21.829   1.084  -5.342  1.00  1.06           H  
ATOM    735  N   ALA A  55      25.230  -2.570  -1.207  1.00  1.02           N  
ATOM    736  CA  ALA A  55      26.165  -3.509  -0.604  1.00  1.02           C  
ATOM    737  C   ALA A  55      26.031  -4.879  -1.267  1.00  1.02           C  
ATOM    738  O   ALA A  55      27.037  -5.531  -1.561  1.00  1.02           O  
ATOM    739  CB  ALA A  55      25.919  -3.619   0.884  1.00  1.02           C  
ATOM    740  H   ALA A  55      24.533  -2.126  -0.613  1.00  1.02           H  
ATOM    741  HA  ALA A  55      27.175  -3.141  -0.775  1.00  1.02           H  
ATOM    742 1HB  ALA A  55      26.636  -4.310   1.323  1.00  1.02           H  
ATOM    743 2HB  ALA A  55      26.028  -2.636   1.344  1.00  1.02           H  
ATOM    744 3HB  ALA A  55      24.911  -3.986   1.053  1.00  1.02           H  
ATOM    745  N   LEU A  56      24.791  -5.294  -1.560  1.00  0.98           N  
ATOM    746  CA  LEU A  56      24.571  -6.556  -2.247  1.00  0.98           C  
ATOM    747  C   LEU A  56      25.198  -6.541  -3.610  1.00  0.98           C  
ATOM    748  O   LEU A  56      25.847  -7.508  -4.012  1.00  0.98           O  
ATOM    749  CB  LEU A  56      23.106  -6.876  -2.469  1.00  0.98           C  
ATOM    750  CG  LEU A  56      22.914  -8.171  -3.236  1.00  0.98           C  
ATOM    751  CD1 LEU A  56      23.506  -9.315  -2.448  1.00  0.98           C  
ATOM    752  CD2 LEU A  56      21.490  -8.372  -3.499  1.00  0.98           C  
ATOM    753  H   LEU A  56      23.981  -4.746  -1.268  1.00  0.98           H  
ATOM    754  HA  LEU A  56      25.025  -7.352  -1.658  1.00  0.98           H  
ATOM    755 1HB  LEU A  56      22.613  -6.943  -1.525  1.00  0.98           H  
ATOM    756 2HB  LEU A  56      22.645  -6.083  -3.045  1.00  0.98           H  
ATOM    757  HG  LEU A  56      23.450  -8.109  -4.184  1.00  0.98           H  
ATOM    758 1HD1 LEU A  56      23.399 -10.235  -3.002  1.00  0.98           H  
ATOM    759 2HD1 LEU A  56      24.561  -9.129  -2.276  1.00  0.98           H  
ATOM    760 3HD1 LEU A  56      22.992  -9.403  -1.484  1.00  0.98           H  
ATOM    761 1HD2 LEU A  56      21.359  -9.291  -4.051  1.00  0.98           H  
ATOM    762 2HD2 LEU A  56      20.965  -8.430  -2.590  1.00  0.98           H  
ATOM    763 3HD2 LEU A  56      21.123  -7.535  -4.072  1.00  0.98           H  
ATOM    764  N   LEU A  57      24.984  -5.461  -4.349  1.00  0.95           N  
ATOM    765  CA  LEU A  57      25.505  -5.408  -5.689  1.00  0.95           C  
ATOM    766  C   LEU A  57      27.027  -5.505  -5.611  1.00  0.95           C  
ATOM    767  O   LEU A  57      27.646  -6.198  -6.415  1.00  0.95           O  
ATOM    768  CB  LEU A  57      25.026  -4.136  -6.402  1.00  0.95           C  
ATOM    769  CG  LEU A  57      23.479  -4.065  -6.664  1.00  0.95           C  
ATOM    770  CD1 LEU A  57      23.141  -2.720  -7.296  1.00  0.95           C  
ATOM    771  CD2 LEU A  57      23.032  -5.248  -7.489  1.00  0.95           C  
ATOM    772  H   LEU A  57      24.437  -4.687  -3.972  1.00  0.95           H  
ATOM    773  HA  LEU A  57      25.135  -6.271  -6.241  1.00  0.95           H  
ATOM    774 1HB  LEU A  57      25.295  -3.277  -5.780  1.00  0.95           H  
ATOM    775 2HB  LEU A  57      25.539  -4.045  -7.356  1.00  0.95           H  
ATOM    776  HG  LEU A  57      22.958  -4.109  -5.728  1.00  0.95           H  
ATOM    777 1HD1 LEU A  57      22.066  -2.652  -7.453  1.00  0.95           H  
ATOM    778 2HD1 LEU A  57      23.462  -1.920  -6.632  1.00  0.95           H  
ATOM    779 3HD1 LEU A  57      23.652  -2.628  -8.251  1.00  0.95           H  
ATOM    780 1HD2 LEU A  57      21.953  -5.199  -7.648  1.00  0.95           H  
ATOM    781 2HD2 LEU A  57      23.542  -5.253  -8.436  1.00  0.95           H  
ATOM    782 3HD2 LEU A  57      23.274  -6.146  -6.950  1.00  0.95           H  
ATOM    783  N   LYS A  58      27.642  -4.865  -4.605  1.00  0.93           N  
ATOM    784  CA  LYS A  58      29.087  -4.973  -4.452  1.00  0.93           C  
ATOM    785  C   LYS A  58      29.486  -6.420  -4.153  1.00  0.93           C  
ATOM    786  O   LYS A  58      30.493  -6.902  -4.675  1.00  0.93           O  
ATOM    787  CB  LYS A  58      29.599  -4.019  -3.371  1.00  0.93           C  
ATOM    788  CG  LYS A  58      29.552  -2.548  -3.780  1.00  0.93           C  
ATOM    789  CD  LYS A  58      30.032  -1.633  -2.669  1.00  0.93           C  
ATOM    790  CE  LYS A  58      29.988  -0.170  -3.099  1.00  0.93           C  
ATOM    791  NZ  LYS A  58      30.414   0.743  -1.997  1.00  0.93           N  
ATOM    792  H   LYS A  58      27.104  -4.281  -3.964  1.00  0.93           H  
ATOM    793  HA  LYS A  58      29.557  -4.688  -5.388  1.00  0.93           H  
ATOM    794 1HB  LYS A  58      28.996  -4.134  -2.472  1.00  0.93           H  
ATOM    795 2HB  LYS A  58      30.624  -4.273  -3.114  1.00  0.93           H  
ATOM    796 1HG  LYS A  58      30.193  -2.407  -4.641  1.00  0.93           H  
ATOM    797 2HG  LYS A  58      28.536  -2.278  -4.058  1.00  0.93           H  
ATOM    798 1HD  LYS A  58      29.395  -1.769  -1.793  1.00  0.93           H  
ATOM    799 2HD  LYS A  58      31.054  -1.893  -2.400  1.00  0.93           H  
ATOM    800 1HE  LYS A  58      30.650  -0.029  -3.951  1.00  0.93           H  
ATOM    801 2HE  LYS A  58      28.969   0.084  -3.398  1.00  0.93           H  
ATOM    802 1HZ  LYS A  58      30.375   1.701  -2.317  1.00  0.93           H  
ATOM    803 2HZ  LYS A  58      29.798   0.627  -1.205  1.00  0.93           H  
ATOM    804 3HZ  LYS A  58      31.360   0.521  -1.722  1.00  0.93           H  
ATOM    805  N   ALA A  59      28.691  -7.128  -3.334  1.00  0.92           N  
ATOM    806  CA  ALA A  59      28.974  -8.533  -3.039  1.00  0.92           C  
ATOM    807  C   ALA A  59      28.908  -9.376  -4.311  1.00  0.92           C  
ATOM    808  O   ALA A  59      29.744 -10.260  -4.518  1.00  0.92           O  
ATOM    809  CB  ALA A  59      27.992  -9.079  -2.015  1.00  0.92           C  
ATOM    810  H   ALA A  59      27.890  -6.673  -2.896  1.00  0.92           H  
ATOM    811  HA  ALA A  59      29.982  -8.596  -2.635  1.00  0.92           H  
ATOM    812 1HB  ALA A  59      28.233 -10.115  -1.793  1.00  0.92           H  
ATOM    813 2HB  ALA A  59      28.053  -8.485  -1.104  1.00  0.92           H  
ATOM    814 3HB  ALA A  59      26.988  -9.025  -2.411  1.00  0.92           H  
ATOM    815  N   LEU A  60      27.938  -9.079  -5.184  1.00  0.91           N  
ATOM    816  CA  LEU A  60      27.798  -9.806  -6.440  1.00  0.91           C  
ATOM    817  C   LEU A  60      29.005  -9.552  -7.335  1.00  0.91           C  
ATOM    818  O   LEU A  60      29.543 -10.475  -7.954  1.00  0.91           O  
ATOM    819  CB  LEU A  60      26.496  -9.395  -7.140  1.00  0.91           C  
ATOM    820  CG  LEU A  60      25.231  -9.861  -6.449  1.00  0.91           C  
ATOM    821  CD1 LEU A  60      24.003  -9.290  -7.114  1.00  0.91           C  
ATOM    822  CD2 LEU A  60      25.202 -11.298  -6.516  1.00  0.91           C  
ATOM    823  H   LEU A  60      27.270  -8.345  -4.944  1.00  0.91           H  
ATOM    824  HA  LEU A  60      27.751 -10.871  -6.219  1.00  0.91           H  
ATOM    825 1HB  LEU A  60      26.462  -8.313  -7.204  1.00  0.91           H  
ATOM    826 2HB  LEU A  60      26.492  -9.793  -8.132  1.00  0.91           H  
ATOM    827  HG  LEU A  60      25.247  -9.539  -5.408  1.00  0.91           H  
ATOM    828 1HD1 LEU A  60      23.114  -9.650  -6.595  1.00  0.91           H  
ATOM    829 2HD1 LEU A  60      24.040  -8.224  -7.062  1.00  0.91           H  
ATOM    830 3HD1 LEU A  60      23.969  -9.604  -8.158  1.00  0.91           H  
ATOM    831 1HD2 LEU A  60      24.318 -11.653  -6.019  1.00  0.91           H  
ATOM    832 2HD2 LEU A  60      25.186 -11.593  -7.534  1.00  0.91           H  
ATOM    833 3HD2 LEU A  60      26.091 -11.696  -6.038  1.00  0.91           H  
ATOM    834  N   ILE A  61      29.474  -8.309  -7.334  1.00  0.93           N  
ATOM    835  CA  ILE A  61      30.641  -7.923  -8.109  1.00  0.93           C  
ATOM    836  C   ILE A  61      31.865  -8.653  -7.554  1.00  0.93           C  
ATOM    837  O   ILE A  61      32.680  -9.167  -8.313  1.00  0.93           O  
ATOM    838  CB  ILE A  61      30.814  -6.395  -8.072  1.00  0.93           C  
ATOM    839  CG1 ILE A  61      29.653  -5.747  -8.846  1.00  0.93           C  
ATOM    840  CG2 ILE A  61      32.145  -5.982  -8.688  1.00  0.93           C  
ATOM    841  CD1 ILE A  61      29.533  -4.274  -8.612  1.00  0.93           C  
ATOM    842  H   ILE A  61      28.970  -7.593  -6.811  1.00  0.93           H  
ATOM    843  HA  ILE A  61      30.494  -8.223  -9.139  1.00  0.93           H  
ATOM    844  HB  ILE A  61      30.769  -6.046  -7.050  1.00  0.93           H  
ATOM    845 1HG1 ILE A  61      29.812  -5.908  -9.889  1.00  0.93           H  
ATOM    846 2HG1 ILE A  61      28.721  -6.225  -8.571  1.00  0.93           H  
ATOM    847 1HG2 ILE A  61      32.241  -4.893  -8.653  1.00  0.93           H  
ATOM    848 2HG2 ILE A  61      32.961  -6.432  -8.121  1.00  0.93           H  
ATOM    849 3HG2 ILE A  61      32.195  -6.319  -9.720  1.00  0.93           H  
ATOM    850 1HD1 ILE A  61      28.710  -3.879  -9.200  1.00  0.93           H  
ATOM    851 2HD1 ILE A  61      29.343  -4.097  -7.567  1.00  0.93           H  
ATOM    852 3HD1 ILE A  61      30.459  -3.785  -8.891  1.00  0.93           H  
ATOM    853  N   ALA A  62      32.015  -8.713  -6.235  1.00  0.96           N  
ATOM    854  CA  ALA A  62      33.128  -9.456  -5.652  1.00  0.96           C  
ATOM    855  C   ALA A  62      33.063 -10.951  -6.011  1.00  0.96           C  
ATOM    856  O   ALA A  62      34.070 -11.559  -6.380  1.00  0.96           O  
ATOM    857  CB  ALA A  62      33.115  -9.295  -4.146  1.00  0.96           C  
ATOM    858  H   ALA A  62      31.347  -8.240  -5.629  1.00  0.96           H  
ATOM    859  HA  ALA A  62      34.054  -9.047  -6.056  1.00  0.96           H  
ATOM    860 1HB  ALA A  62      33.958  -9.826  -3.712  1.00  0.96           H  
ATOM    861 2HB  ALA A  62      33.179  -8.237  -3.894  1.00  0.96           H  
ATOM    862 3HB  ALA A  62      32.186  -9.702  -3.752  1.00  0.96           H  
ATOM    863  N   LYS A  63      31.855 -11.534  -5.982  1.00  1.01           N  
ATOM    864  CA  LYS A  63      31.622 -12.946  -6.313  1.00  1.01           C  
ATOM    865  C   LYS A  63      32.007 -13.214  -7.760  1.00  1.01           C  
ATOM    866  O   LYS A  63      32.467 -14.292  -8.127  1.00  1.01           O  
ATOM    867  CB  LYS A  63      30.160 -13.331  -6.089  1.00  1.01           C  
ATOM    868  CG  LYS A  63      29.854 -14.813  -6.219  1.00  1.01           C  
ATOM    869  CD  LYS A  63      30.494 -15.612  -5.091  1.00  1.01           C  
ATOM    870  CE  LYS A  63      30.024 -17.072  -5.069  1.00  1.01           C  
ATOM    871  NZ  LYS A  63      30.792 -17.883  -4.049  1.00  1.01           N  
ATOM    872  H   LYS A  63      31.057 -10.981  -5.668  1.00  1.01           H  
ATOM    873  HA  LYS A  63      32.254 -13.565  -5.675  1.00  1.01           H  
ATOM    874 1HB  LYS A  63      29.844 -12.999  -5.098  1.00  1.01           H  
ATOM    875 2HB  LYS A  63      29.538 -12.805  -6.813  1.00  1.01           H  
ATOM    876 1HG  LYS A  63      28.800 -14.963  -6.203  1.00  1.01           H  
ATOM    877 2HG  LYS A  63      30.242 -15.172  -7.173  1.00  1.01           H  
ATOM    878 1HD  LYS A  63      31.580 -15.597  -5.211  1.00  1.01           H  
ATOM    879 2HD  LYS A  63      30.248 -15.153  -4.135  1.00  1.01           H  
ATOM    880 1HE  LYS A  63      28.961 -17.101  -4.808  1.00  1.01           H  
ATOM    881 2HE  LYS A  63      30.161 -17.520  -6.053  1.00  1.01           H  
ATOM    882 1HZ  LYS A  63      30.467 -18.853  -4.038  1.00  1.01           H  
ATOM    883 2HZ  LYS A  63      31.784 -17.874  -4.307  1.00  1.01           H  
ATOM    884 3HZ  LYS A  63      30.679 -17.501  -3.132  1.00  1.01           H  
ATOM    885  N   PHE A  64      31.842 -12.196  -8.581  1.00  1.06           N  
ATOM    886  CA  PHE A  64      32.137 -12.238  -9.993  1.00  1.06           C  
ATOM    887  C   PHE A  64      33.618 -12.569 -10.264  1.00  1.06           C  
ATOM    888  O   PHE A  64      33.956 -13.044 -11.350  1.00  1.06           O  
ATOM    889  CB  PHE A  64      31.719 -10.923 -10.623  1.00  1.06           C  
ATOM    890  CG  PHE A  64      31.653 -10.951 -12.010  1.00  1.06           C  
ATOM    891  CD1 PHE A  64      30.812 -11.810 -12.606  1.00  1.06           C  
ATOM    892  CD2 PHE A  64      32.386 -10.103 -12.751  1.00  1.06           C  
ATOM    893  CE1 PHE A  64      30.728 -11.855 -13.932  1.00  1.06           C  
ATOM    894  CE2 PHE A  64      32.295 -10.128 -14.081  1.00  1.06           C  
ATOM    895  CZ  PHE A  64      31.463 -11.024 -14.672  1.00  1.06           C  
ATOM    896  H   PHE A  64      31.426 -11.341  -8.213  1.00  1.06           H  
ATOM    897  HA  PHE A  64      31.528 -13.026 -10.434  1.00  1.06           H  
ATOM    898 1HB  PHE A  64      30.769 -10.605 -10.225  1.00  1.06           H  
ATOM    899 2HB  PHE A  64      32.447 -10.178 -10.376  1.00  1.06           H  
ATOM    900  HD1 PHE A  64      30.218 -12.468 -11.988  1.00  1.06           H  
ATOM    901  HD2 PHE A  64      33.040  -9.412 -12.255  1.00  1.06           H  
ATOM    902  HE1 PHE A  64      30.066 -12.558 -14.406  1.00  1.06           H  
ATOM    903  HE2 PHE A  64      32.884  -9.453 -14.676  1.00  1.06           H  
ATOM    904  HZ  PHE A  64      31.392 -11.062 -15.742  1.00  1.06           H  
ATOM    905  N   GLU A  65      34.518 -12.313  -9.296  1.00  1.09           N  
ATOM    906  CA  GLU A  65      35.936 -12.651  -9.468  1.00  1.09           C  
ATOM    907  C   GLU A  65      36.259 -14.127  -9.204  1.00  1.09           C  
ATOM    908  O   GLU A  65      37.413 -14.541  -9.350  1.00  1.09           O  
ATOM    909  CB  GLU A  65      36.834 -11.784  -8.588  1.00  1.09           C  
ATOM    910  CG  GLU A  65      36.947 -10.362  -9.008  1.00  1.09           C  
ATOM    911  CD  GLU A  65      37.801 -10.245 -10.272  1.00  1.09           C  
ATOM    912  OE1 GLU A  65      38.891 -10.760 -10.272  1.00  1.09           O  
ATOM    913  OE2 GLU A  65      37.366  -9.638 -11.214  1.00  1.09           O  
ATOM    914  H   GLU A  65      34.216 -11.927  -8.398  1.00  1.09           H  
ATOM    915  HA  GLU A  65      36.197 -12.444 -10.504  1.00  1.09           H  
ATOM    916 1HB  GLU A  65      36.453 -11.797  -7.566  1.00  1.09           H  
ATOM    917 2HB  GLU A  65      37.837 -12.207  -8.567  1.00  1.09           H  
ATOM    918 1HG  GLU A  65      35.946  -9.964  -9.204  1.00  1.09           H  
ATOM    919 2HG  GLU A  65      37.394  -9.781  -8.204  1.00  1.09           H  
ATOM    920  N   GLU A  66      35.266 -14.919  -8.820  1.00  1.09           N  
ATOM    921  CA  GLU A  66      35.478 -16.344  -8.626  1.00  1.09           C  
ATOM    922  C   GLU A  66      35.205 -17.003  -9.969  1.00  1.09           C  
ATOM    923  O   GLU A  66      34.697 -16.354 -10.871  1.00  1.09           O  
ATOM    924  CB  GLU A  66      34.606 -16.901  -7.500  1.00  1.09           C  
ATOM    925  CG  GLU A  66      34.930 -16.290  -6.128  1.00  1.09           C  
ATOM    926  CD  GLU A  66      34.180 -16.920  -4.981  1.00  1.09           C  
ATOM    927  OE1 GLU A  66      33.365 -17.778  -5.224  1.00  1.09           O  
ATOM    928  OE2 GLU A  66      34.402 -16.536  -3.859  1.00  1.09           O  
ATOM    929  H   GLU A  66      34.329 -14.541  -8.679  1.00  1.09           H  
ATOM    930  HA  GLU A  66      36.522 -16.521  -8.366  1.00  1.09           H  
ATOM    931 1HB  GLU A  66      33.556 -16.700  -7.721  1.00  1.09           H  
ATOM    932 2HB  GLU A  66      34.730 -17.980  -7.435  1.00  1.09           H  
ATOM    933 1HG  GLU A  66      36.000 -16.385  -5.947  1.00  1.09           H  
ATOM    934 2HG  GLU A  66      34.690 -15.223  -6.167  1.00  1.09           H  
ATOM    935  N   PHE A  67      35.537 -18.279 -10.132  1.00  1.06           N  
ATOM    936  CA  PHE A  67      35.336 -18.909 -11.441  1.00  1.06           C  
ATOM    937  C   PHE A  67      34.070 -19.738 -11.585  1.00  1.06           C  
ATOM    938  O   PHE A  67      33.929 -20.528 -12.526  1.00  1.06           O  
ATOM    939  CB  PHE A  67      36.539 -19.760 -11.803  1.00  1.06           C  
ATOM    940  CG  PHE A  67      37.761 -18.942 -12.063  1.00  1.06           C  
ATOM    941  CD1 PHE A  67      38.785 -18.869 -11.135  1.00  1.06           C  
ATOM    942  CD2 PHE A  67      37.882 -18.233 -13.248  1.00  1.06           C  
ATOM    943  CE1 PHE A  67      39.908 -18.105 -11.389  1.00  1.06           C  
ATOM    944  CE2 PHE A  67      39.001 -17.471 -13.507  1.00  1.06           C  
ATOM    945  CZ  PHE A  67      40.017 -17.407 -12.575  1.00  1.06           C  
ATOM    946  H   PHE A  67      35.945 -18.802  -9.372  1.00  1.06           H  
ATOM    947  HA  PHE A  67      35.277 -18.111 -12.183  1.00  1.06           H  
ATOM    948 1HB  PHE A  67      36.754 -20.459 -10.996  1.00  1.06           H  
ATOM    949 2HB  PHE A  67      36.317 -20.341 -12.696  1.00  1.06           H  
ATOM    950  HD1 PHE A  67      38.698 -19.420 -10.199  1.00  1.06           H  
ATOM    951  HD2 PHE A  67      37.075 -18.284 -13.981  1.00  1.06           H  
ATOM    952  HE1 PHE A  67      40.709 -18.053 -10.652  1.00  1.06           H  
ATOM    953  HE2 PHE A  67      39.084 -16.919 -14.442  1.00  1.06           H  
ATOM    954  HZ  PHE A  67      40.902 -16.806 -12.776  1.00  1.06           H  
ATOM    955  N   ASP A  68      33.117 -19.564 -10.687  1.00  1.01           N  
ATOM    956  CA  ASP A  68      31.901 -20.315 -10.893  1.00  1.01           C  
ATOM    957  C   ASP A  68      31.087 -19.580 -11.929  1.00  1.01           C  
ATOM    958  O   ASP A  68      30.355 -18.635 -11.628  1.00  1.01           O  
ATOM    959  CB  ASP A  68      31.093 -20.534  -9.618  1.00  1.01           C  
ATOM    960  CG  ASP A  68      29.795 -21.391  -9.876  1.00  1.01           C  
ATOM    961  OD1 ASP A  68      29.372 -21.520 -11.027  1.00  1.01           O  
ATOM    962  OD2 ASP A  68      29.241 -21.910  -8.930  1.00  1.01           O  
ATOM    963  H   ASP A  68      33.234 -18.920  -9.916  1.00  1.01           H  
ATOM    964  HA  ASP A  68      32.154 -21.299 -11.290  1.00  1.01           H  
ATOM    965 1HB  ASP A  68      31.709 -21.035  -8.869  1.00  1.01           H  
ATOM    966 2HB  ASP A  68      30.798 -19.566  -9.207  1.00  1.01           H  
ATOM    967  N   LEU A  69      31.183 -20.091 -13.141  1.00  0.93           N  
ATOM    968  CA  LEU A  69      30.555 -19.543 -14.329  1.00  0.93           C  
ATOM    969  C   LEU A  69      29.047 -19.445 -14.238  1.00  0.93           C  
ATOM    970  O   LEU A  69      28.448 -18.603 -14.908  1.00  0.93           O  
ATOM    971  CB  LEU A  69      30.937 -20.421 -15.523  1.00  0.93           C  
ATOM    972  CG  LEU A  69      32.354 -20.287 -15.961  1.00  0.93           C  
ATOM    973  CD1 LEU A  69      32.727 -21.409 -16.895  1.00  0.93           C  
ATOM    974  CD2 LEU A  69      32.448 -18.967 -16.700  1.00  0.93           C  
ATOM    975  H   LEU A  69      31.841 -20.861 -13.230  1.00  0.93           H  
ATOM    976  HA  LEU A  69      30.960 -18.547 -14.488  1.00  0.93           H  
ATOM    977 1HB  LEU A  69      30.756 -21.461 -15.267  1.00  0.93           H  
ATOM    978 2HB  LEU A  69      30.305 -20.156 -16.367  1.00  0.93           H  
ATOM    979  HG  LEU A  69      33.021 -20.293 -15.095  1.00  0.93           H  
ATOM    980 1HD1 LEU A  69      33.745 -21.281 -17.223  1.00  0.93           H  
ATOM    981 2HD1 LEU A  69      32.633 -22.359 -16.375  1.00  0.93           H  
ATOM    982 3HD1 LEU A  69      32.068 -21.401 -17.752  1.00  0.93           H  
ATOM    983 1HD2 LEU A  69      33.451 -18.797 -17.041  1.00  0.93           H  
ATOM    984 2HD2 LEU A  69      31.773 -18.986 -17.557  1.00  0.93           H  
ATOM    985 3HD2 LEU A  69      32.154 -18.178 -16.044  1.00  0.93           H  
ATOM    986  N   GLU A  70      28.393 -20.299 -13.453  1.00  0.86           N  
ATOM    987  CA  GLU A  70      26.944 -20.175 -13.442  1.00  0.86           C  
ATOM    988  C   GLU A  70      26.582 -18.920 -12.672  1.00  0.86           C  
ATOM    989  O   GLU A  70      25.753 -18.120 -13.111  1.00  0.86           O  
ATOM    990  CB  GLU A  70      26.278 -21.393 -12.824  1.00  0.86           C  
ATOM    991  CG  GLU A  70      24.753 -21.372 -12.903  1.00  0.86           C  
ATOM    992  CD  GLU A  70      24.250 -21.419 -14.348  1.00  0.86           C  
ATOM    993  OE1 GLU A  70      25.029 -21.761 -15.227  1.00  0.86           O  
ATOM    994  OE2 GLU A  70      23.083 -21.145 -14.562  1.00  0.86           O  
ATOM    995  H   GLU A  70      28.885 -20.951 -12.828  1.00  0.86           H  
ATOM    996  HA  GLU A  70      26.590 -20.063 -14.465  1.00  0.86           H  
ATOM    997 1HB  GLU A  70      26.635 -22.296 -13.316  1.00  0.86           H  
ATOM    998 2HB  GLU A  70      26.561 -21.461 -11.773  1.00  0.86           H  
ATOM    999 1HG  GLU A  70      24.358 -22.227 -12.354  1.00  0.86           H  
ATOM   1000 2HG  GLU A  70      24.389 -20.463 -12.419  1.00  0.86           H  
ATOM   1001  N   VAL A  71      27.257 -18.714 -11.545  1.00  0.80           N  
ATOM   1002  CA  VAL A  71      26.993 -17.548 -10.732  1.00  0.80           C  
ATOM   1003  C   VAL A  71      27.471 -16.310 -11.460  1.00  0.80           C  
ATOM   1004  O   VAL A  71      26.792 -15.288 -11.439  1.00  0.80           O  
ATOM   1005  CB  VAL A  71      27.594 -17.661  -9.332  1.00  0.80           C  
ATOM   1006  CG1 VAL A  71      27.423 -16.346  -8.595  1.00  0.80           C  
ATOM   1007  CG2 VAL A  71      26.883 -18.793  -8.582  1.00  0.80           C  
ATOM   1008  H   VAL A  71      27.959 -19.393 -11.253  1.00  0.80           H  
ATOM   1009  HA  VAL A  71      25.918 -17.465 -10.601  1.00  0.80           H  
ATOM   1010  HB  VAL A  71      28.664 -17.877  -9.405  1.00  0.80           H  
ATOM   1011 1HG1 VAL A  71      27.843 -16.447  -7.610  1.00  0.80           H  
ATOM   1012 2HG1 VAL A  71      27.942 -15.556  -9.140  1.00  0.80           H  
ATOM   1013 3HG1 VAL A  71      26.372 -16.100  -8.517  1.00  0.80           H  
ATOM   1014 1HG2 VAL A  71      27.303 -18.894  -7.581  1.00  0.80           H  
ATOM   1015 2HG2 VAL A  71      25.815 -18.577  -8.510  1.00  0.80           H  
ATOM   1016 3HG2 VAL A  71      27.033 -19.723  -9.133  1.00  0.80           H  
ATOM   1017  N   GLN A  72      28.637 -16.378 -12.116  1.00  0.76           N  
ATOM   1018  CA  GLN A  72      29.109 -15.196 -12.826  1.00  0.76           C  
ATOM   1019  C   GLN A  72      28.093 -14.771 -13.877  1.00  0.76           C  
ATOM   1020  O   GLN A  72      27.807 -13.580 -14.028  1.00  0.76           O  
ATOM   1021  CB  GLN A  72      30.443 -15.451 -13.528  1.00  0.76           C  
ATOM   1022  CG  GLN A  72      31.664 -15.582 -12.642  1.00  0.76           C  
ATOM   1023  CD  GLN A  72      32.923 -15.896 -13.454  1.00  0.76           C  
ATOM   1024  OE1 GLN A  72      32.935 -16.793 -14.286  1.00  0.76           O  
ATOM   1025  NE2 GLN A  72      33.976 -15.135 -13.235  1.00  0.76           N  
ATOM   1026  H   GLN A  72      29.187 -17.238 -12.101  1.00  0.76           H  
ATOM   1027  HA  GLN A  72      29.224 -14.394 -12.106  1.00  0.76           H  
ATOM   1028 1HB  GLN A  72      30.359 -16.353 -14.120  1.00  0.76           H  
ATOM   1029 2HB  GLN A  72      30.645 -14.662 -14.195  1.00  0.76           H  
ATOM   1030 1HG  GLN A  72      31.834 -14.648 -12.127  1.00  0.76           H  
ATOM   1031 2HG  GLN A  72      31.512 -16.384 -11.921  1.00  0.76           H  
ATOM   1032 1HE2 GLN A  72      34.824 -15.288 -13.728  1.00  0.76           H  
ATOM   1033 2HE2 GLN A  72      33.935 -14.398 -12.527  1.00  0.76           H  
ATOM   1034  N   ARG A  73      27.507 -15.735 -14.586  1.00  0.74           N  
ATOM   1035  CA  ARG A  73      26.485 -15.387 -15.551  1.00  0.74           C  
ATOM   1036  C   ARG A  73      25.256 -14.774 -14.874  1.00  0.74           C  
ATOM   1037  O   ARG A  73      24.700 -13.794 -15.376  1.00  0.74           O  
ATOM   1038  CB  ARG A  73      26.118 -16.594 -16.391  1.00  0.74           C  
ATOM   1039  CG  ARG A  73      27.171 -16.973 -17.449  1.00  0.74           C  
ATOM   1040  CD  ARG A  73      26.626 -17.951 -18.395  1.00  0.74           C  
ATOM   1041  NE  ARG A  73      26.509 -19.276 -17.818  1.00  0.74           N  
ATOM   1042  CZ  ARG A  73      27.472 -20.210 -17.942  1.00  0.74           C  
ATOM   1043  NH1 ARG A  73      28.533 -19.917 -18.680  1.00  0.74           N  
ATOM   1044  NH2 ARG A  73      27.335 -21.391 -17.358  1.00  0.74           N  
ATOM   1045  H   ARG A  73      27.771 -16.716 -14.473  1.00  0.74           H  
ATOM   1046  HA  ARG A  73      26.905 -14.642 -16.225  1.00  0.74           H  
ATOM   1047 1HB  ARG A  73      25.991 -17.459 -15.734  1.00  0.74           H  
ATOM   1048 2HB  ARG A  73      25.169 -16.424 -16.892  1.00  0.74           H  
ATOM   1049 1HG  ARG A  73      27.491 -16.101 -18.001  1.00  0.74           H  
ATOM   1050 2HG  ARG A  73      28.037 -17.414 -16.971  1.00  0.74           H  
ATOM   1051 1HD  ARG A  73      25.647 -17.633 -18.747  1.00  0.74           H  
ATOM   1052 2HD  ARG A  73      27.309 -18.012 -19.226  1.00  0.74           H  
ATOM   1053  HE  ARG A  73      25.693 -19.500 -17.253  1.00  0.74           H  
ATOM   1054 1HH1 ARG A  73      28.600 -19.013 -19.125  1.00  0.74           H  
ATOM   1055 2HH1 ARG A  73      29.300 -20.580 -18.865  1.00  0.74           H  
ATOM   1056 1HH2 ARG A  73      26.492 -21.588 -16.785  1.00  0.74           H  
ATOM   1057 2HH2 ARG A  73      28.053 -22.090 -17.461  1.00  0.74           H  
ATOM   1058  N   LEU A  74      24.861 -15.296 -13.706  1.00  0.74           N  
ATOM   1059  CA  LEU A  74      23.716 -14.730 -12.993  1.00  0.74           C  
ATOM   1060  C   LEU A  74      24.010 -13.289 -12.568  1.00  0.74           C  
ATOM   1061  O   LEU A  74      23.145 -12.415 -12.686  1.00  0.74           O  
ATOM   1062  CB  LEU A  74      23.373 -15.594 -11.768  1.00  0.74           C  
ATOM   1063  CG  LEU A  74      22.801 -16.996 -12.094  1.00  0.74           C  
ATOM   1064  CD1 LEU A  74      22.701 -17.853 -10.821  1.00  0.74           C  
ATOM   1065  CD2 LEU A  74      21.452 -16.819 -12.722  1.00  0.74           C  
ATOM   1066  H   LEU A  74      25.335 -16.119 -13.329  1.00  0.74           H  
ATOM   1067  HA  LEU A  74      22.861 -14.723 -13.665  1.00  0.74           H  
ATOM   1068 1HB  LEU A  74      24.267 -15.723 -11.168  1.00  0.74           H  
ATOM   1069 2HB  LEU A  74      22.633 -15.070 -11.172  1.00  0.74           H  
ATOM   1070  HG  LEU A  74      23.454 -17.504 -12.790  1.00  0.74           H  
ATOM   1071 1HD1 LEU A  74      22.300 -18.835 -11.070  1.00  0.74           H  
ATOM   1072 2HD1 LEU A  74      23.680 -17.974 -10.377  1.00  0.74           H  
ATOM   1073 3HD1 LEU A  74      22.052 -17.367 -10.128  1.00  0.74           H  
ATOM   1074 1HD2 LEU A  74      21.046 -17.794 -12.967  1.00  0.74           H  
ATOM   1075 2HD2 LEU A  74      20.795 -16.307 -12.027  1.00  0.74           H  
ATOM   1076 3HD2 LEU A  74      21.552 -16.227 -13.630  1.00  0.74           H  
ATOM   1077  N   VAL A  75      25.250 -13.024 -12.143  1.00  0.74           N  
ATOM   1078  CA  VAL A  75      25.644 -11.677 -11.752  1.00  0.74           C  
ATOM   1079  C   VAL A  75      25.550 -10.737 -12.939  1.00  0.74           C  
ATOM   1080  O   VAL A  75      24.981  -9.649 -12.826  1.00  0.74           O  
ATOM   1081  CB  VAL A  75      27.093 -11.648 -11.216  1.00  0.74           C  
ATOM   1082  CG1 VAL A  75      27.554 -10.187 -11.041  1.00  0.74           C  
ATOM   1083  CG2 VAL A  75      27.182 -12.374  -9.876  1.00  0.74           C  
ATOM   1084  H   VAL A  75      25.918 -13.790 -12.063  1.00  0.74           H  
ATOM   1085  HA  VAL A  75      24.970 -11.330 -10.970  1.00  0.74           H  
ATOM   1086  HB  VAL A  75      27.749 -12.129 -11.933  1.00  0.74           H  
ATOM   1087 1HG1 VAL A  75      28.571 -10.171 -10.673  1.00  0.74           H  
ATOM   1088 2HG1 VAL A  75      27.510  -9.673 -12.001  1.00  0.74           H  
ATOM   1089 3HG1 VAL A  75      26.910  -9.681 -10.337  1.00  0.74           H  
ATOM   1090 1HG2 VAL A  75      28.215 -12.345  -9.514  1.00  0.74           H  
ATOM   1091 2HG2 VAL A  75      26.549 -11.888  -9.181  1.00  0.74           H  
ATOM   1092 3HG2 VAL A  75      26.867 -13.396  -9.987  1.00  0.74           H  
ATOM   1093  N   LEU A  76      26.085 -11.155 -14.086  1.00  0.76           N  
ATOM   1094  CA  LEU A  76      26.032 -10.313 -15.267  1.00  0.76           C  
ATOM   1095  C   LEU A  76      24.613 -10.082 -15.730  1.00  0.76           C  
ATOM   1096  O   LEU A  76      24.283  -8.982 -16.166  1.00  0.76           O  
ATOM   1097  CB  LEU A  76      26.813 -10.932 -16.404  1.00  0.76           C  
ATOM   1098  CG  LEU A  76      28.264 -10.962 -16.242  1.00  0.76           C  
ATOM   1099  CD1 LEU A  76      28.837 -11.789 -17.318  1.00  0.76           C  
ATOM   1100  CD2 LEU A  76      28.808  -9.570 -16.323  1.00  0.76           C  
ATOM   1101  H   LEU A  76      26.549 -12.065 -14.124  1.00  0.76           H  
ATOM   1102  HA  LEU A  76      26.478  -9.354 -15.018  1.00  0.76           H  
ATOM   1103 1HB  LEU A  76      26.472 -11.959 -16.540  1.00  0.76           H  
ATOM   1104 2HB  LEU A  76      26.597 -10.370 -17.307  1.00  0.76           H  
ATOM   1105  HG  LEU A  76      28.487 -11.394 -15.300  1.00  0.76           H  
ATOM   1106 1HD1 LEU A  76      29.909 -11.847 -17.224  1.00  0.76           H  
ATOM   1107 2HD1 LEU A  76      28.403 -12.776 -17.249  1.00  0.76           H  
ATOM   1108 3HD1 LEU A  76      28.594 -11.357 -18.259  1.00  0.76           H  
ATOM   1109 1HD2 LEU A  76      29.868  -9.546 -16.221  1.00  0.76           H  
ATOM   1110 2HD2 LEU A  76      28.553  -9.190 -17.281  1.00  0.76           H  
ATOM   1111 3HD2 LEU A  76      28.359  -8.967 -15.538  1.00  0.76           H  
ATOM   1112  N   ALA A  77      23.761 -11.106 -15.641  1.00  0.78           N  
ATOM   1113  CA  ALA A  77      22.379 -10.934 -16.047  1.00  0.78           C  
ATOM   1114  C   ALA A  77      21.716  -9.869 -15.186  1.00  0.78           C  
ATOM   1115  O   ALA A  77      21.027  -8.986 -15.702  1.00  0.78           O  
ATOM   1116  CB  ALA A  77      21.631 -12.242 -15.935  1.00  0.78           C  
ATOM   1117  H   ALA A  77      24.080 -12.015 -15.309  1.00  0.78           H  
ATOM   1118  HA  ALA A  77      22.365 -10.597 -17.083  1.00  0.78           H  
ATOM   1119 1HB  ALA A  77      20.601 -12.101 -16.255  1.00  0.78           H  
ATOM   1120 2HB  ALA A  77      22.116 -12.987 -16.567  1.00  0.78           H  
ATOM   1121 3HB  ALA A  77      21.649 -12.579 -14.899  1.00  0.78           H  
ATOM   1122  N   VAL A  78      21.997  -9.876 -13.876  1.00  0.80           N  
ATOM   1123  CA  VAL A  78      21.423  -8.847 -13.024  1.00  0.80           C  
ATOM   1124  C   VAL A  78      21.925  -7.506 -13.445  1.00  0.80           C  
ATOM   1125  O   VAL A  78      21.135  -6.581 -13.623  1.00  0.80           O  
ATOM   1126  CB  VAL A  78      21.788  -9.039 -11.544  1.00  0.80           C  
ATOM   1127  CG1 VAL A  78      21.368  -7.813 -10.717  1.00  0.80           C  
ATOM   1128  CG2 VAL A  78      21.095 -10.217 -11.031  1.00  0.80           C  
ATOM   1129  H   VAL A  78      22.572 -10.620 -13.473  1.00  0.80           H  
ATOM   1130  HA  VAL A  78      20.339  -8.870 -13.130  1.00  0.80           H  
ATOM   1131  HB  VAL A  78      22.867  -9.167 -11.449  1.00  0.80           H  
ATOM   1132 1HG1 VAL A  78      21.639  -7.971  -9.679  1.00  0.80           H  
ATOM   1133 2HG1 VAL A  78      21.886  -6.939 -11.089  1.00  0.80           H  
ATOM   1134 3HG1 VAL A  78      20.294  -7.659 -10.793  1.00  0.80           H  
ATOM   1135 1HG2 VAL A  78      21.364 -10.332 -10.001  1.00  0.80           H  
ATOM   1136 2HG2 VAL A  78      20.021 -10.087 -11.113  1.00  0.80           H  
ATOM   1137 3HG2 VAL A  78      21.395 -11.091 -11.595  1.00  0.80           H  
ATOM   1138  N   VAL A  79      23.229  -7.408 -13.668  1.00  0.83           N  
ATOM   1139  CA  VAL A  79      23.794  -6.139 -14.042  1.00  0.83           C  
ATOM   1140  C   VAL A  79      23.228  -5.614 -15.339  1.00  0.83           C  
ATOM   1141  O   VAL A  79      22.882  -4.435 -15.423  1.00  0.83           O  
ATOM   1142  CB  VAL A  79      25.304  -6.204 -14.172  1.00  0.83           C  
ATOM   1143  CG1 VAL A  79      25.735  -4.943 -14.753  1.00  0.83           C  
ATOM   1144  CG2 VAL A  79      25.949  -6.401 -12.810  1.00  0.83           C  
ATOM   1145  H   VAL A  79      23.832  -8.221 -13.529  1.00  0.83           H  
ATOM   1146  HA  VAL A  79      23.565  -5.435 -13.261  1.00  0.83           H  
ATOM   1147  HB  VAL A  79      25.584  -7.015 -14.837  1.00  0.83           H  
ATOM   1148 1HG1 VAL A  79      26.781  -4.932 -14.854  1.00  0.83           H  
ATOM   1149 2HG1 VAL A  79      25.271  -4.793 -15.725  1.00  0.83           H  
ATOM   1150 3HG1 VAL A  79      25.427  -4.192 -14.090  1.00  0.83           H  
ATOM   1151 1HG2 VAL A  79      27.032  -6.423 -12.919  1.00  0.83           H  
ATOM   1152 2HG2 VAL A  79      25.668  -5.582 -12.156  1.00  0.83           H  
ATOM   1153 3HG2 VAL A  79      25.612  -7.333 -12.379  1.00  0.83           H  
ATOM   1154  N   ALA A  80      23.089  -6.466 -16.347  1.00  0.86           N  
ATOM   1155  CA  ALA A  80      22.555  -5.979 -17.601  1.00  0.86           C  
ATOM   1156  C   ALA A  80      21.184  -5.389 -17.379  1.00  0.86           C  
ATOM   1157  O   ALA A  80      20.922  -4.256 -17.804  1.00  0.86           O  
ATOM   1158  CB  ALA A  80      22.464  -7.114 -18.612  1.00  0.86           C  
ATOM   1159  H   ALA A  80      23.374  -7.436 -16.244  1.00  0.86           H  
ATOM   1160  HA  ALA A  80      23.208  -5.194 -17.976  1.00  0.86           H  
ATOM   1161 1HB  ALA A  80      22.066  -6.732 -19.550  1.00  0.86           H  
ATOM   1162 2HB  ALA A  80      23.442  -7.546 -18.786  1.00  0.86           H  
ATOM   1163 3HB  ALA A  80      21.799  -7.888 -18.217  1.00  0.86           H  
ATOM   1164  N   GLU A  81      20.351  -6.089 -16.606  1.00  0.91           N  
ATOM   1165  CA  GLU A  81      19.003  -5.619 -16.368  1.00  0.91           C  
ATOM   1166  C   GLU A  81      19.022  -4.333 -15.538  1.00  0.91           C  
ATOM   1167  O   GLU A  81      18.217  -3.436 -15.779  1.00  0.91           O  
ATOM   1168  CB  GLU A  81      18.176  -6.715 -15.696  1.00  0.91           C  
ATOM   1169  CG  GLU A  81      17.926  -7.999 -16.589  1.00  0.91           C  
ATOM   1170  CD  GLU A  81      17.162  -7.800 -17.909  1.00  0.91           C  
ATOM   1171  OE1 GLU A  81      16.063  -7.297 -17.905  1.00  0.91           O  
ATOM   1172  OE2 GLU A  81      17.694  -8.178 -18.933  1.00  0.91           O  
ATOM   1173  H   GLU A  81      20.639  -6.997 -16.227  1.00  0.91           H  
ATOM   1174  HA  GLU A  81      18.545  -5.390 -17.328  1.00  0.91           H  
ATOM   1175 1HB  GLU A  81      18.709  -7.047 -14.806  1.00  0.91           H  
ATOM   1176 2HB  GLU A  81      17.223  -6.318 -15.373  1.00  0.91           H  
ATOM   1177 1HG  GLU A  81      18.892  -8.422 -16.835  1.00  0.91           H  
ATOM   1178 2HG  GLU A  81      17.396  -8.732 -15.980  1.00  0.91           H  
ATOM   1179  N   LEU A  82      19.992  -4.199 -14.616  1.00  0.98           N  
ATOM   1180  CA  LEU A  82      20.082  -2.990 -13.798  1.00  0.98           C  
ATOM   1181  C   LEU A  82      20.349  -1.783 -14.687  1.00  0.98           C  
ATOM   1182  O   LEU A  82      19.834  -0.700 -14.423  1.00  0.98           O  
ATOM   1183  CB  LEU A  82      21.299  -2.964 -12.855  1.00  0.98           C  
ATOM   1184  CG  LEU A  82      21.475  -3.923 -11.721  1.00  0.98           C  
ATOM   1185  CD1 LEU A  82      22.841  -3.638 -11.129  1.00  0.98           C  
ATOM   1186  CD2 LEU A  82      20.395  -3.800 -10.715  1.00  0.98           C  
ATOM   1187  H   LEU A  82      20.638  -4.970 -14.451  1.00  0.98           H  
ATOM   1188  HA  LEU A  82      19.149  -2.848 -13.255  1.00  0.98           H  
ATOM   1189 1HB  LEU A  82      22.195  -3.029 -13.464  1.00  0.98           H  
ATOM   1190 2HB  LEU A  82      21.296  -1.998 -12.394  1.00  0.98           H  
ATOM   1191  HG  LEU A  82      21.483  -4.902 -12.091  1.00  0.98           H  
ATOM   1192 1HD1 LEU A  82      23.034  -4.329 -10.340  1.00  0.98           H  
ATOM   1193 2HD1 LEU A  82      23.602  -3.737 -11.884  1.00  0.98           H  
ATOM   1194 3HD1 LEU A  82      22.861  -2.621 -10.744  1.00  0.98           H  
ATOM   1195 1HD2 LEU A  82      20.563  -4.513  -9.903  1.00  0.98           H  
ATOM   1196 2HD2 LEU A  82      20.374  -2.788 -10.314  1.00  0.98           H  
ATOM   1197 3HD2 LEU A  82      19.467  -4.028 -11.208  1.00  0.98           H  
ATOM   1198  N   THR A  83      21.173  -1.974 -15.736  1.00  1.06           N  
ATOM   1199  CA  THR A  83      21.564  -0.866 -16.608  1.00  1.06           C  
ATOM   1200  C   THR A  83      20.566  -0.579 -17.718  1.00  1.06           C  
ATOM   1201  O   THR A  83      20.516   0.548 -18.233  1.00  1.06           O  
ATOM   1202  CB  THR A  83      22.945  -1.130 -17.254  1.00  1.06           C  
ATOM   1203  OG1 THR A  83      22.888  -2.303 -18.083  1.00  1.06           O  
ATOM   1204  CG2 THR A  83      23.997  -1.317 -16.181  1.00  1.06           C  
ATOM   1205  H   THR A  83      21.568  -2.905 -15.888  1.00  1.06           H  
ATOM   1206  HA  THR A  83      21.637   0.035 -16.003  1.00  1.06           H  
ATOM   1207  HB  THR A  83      23.225  -0.282 -17.872  1.00  1.06           H  
ATOM   1208  HG1 THR A  83      22.203  -2.925 -17.750  1.00  1.06           H  
ATOM   1209 1HG2 THR A  83      24.965  -1.494 -16.646  1.00  1.06           H  
ATOM   1210 2HG2 THR A  83      24.043  -0.420 -15.566  1.00  1.06           H  
ATOM   1211 3HG2 THR A  83      23.740  -2.161 -15.560  1.00  1.06           H  
ATOM   1212  N   LYS A  84      19.745  -1.557 -18.097  1.00  1.15           N  
ATOM   1213  CA  LYS A  84      18.780  -1.258 -19.138  1.00  1.15           C  
ATOM   1214  C   LYS A  84      17.883  -0.138 -18.656  1.00  1.15           C  
ATOM   1215  O   LYS A  84      17.320  -0.203 -17.563  1.00  1.15           O  
ATOM   1216  CB  LYS A  84      17.955  -2.492 -19.508  1.00  1.15           C  
ATOM   1217  CG  LYS A  84      18.714  -3.565 -20.280  1.00  1.15           C  
ATOM   1218  CD  LYS A  84      17.841  -4.777 -20.554  1.00  1.15           C  
ATOM   1219  CE  LYS A  84      18.592  -5.832 -21.350  1.00  1.15           C  
ATOM   1220  NZ  LYS A  84      17.779  -7.073 -21.529  1.00  1.15           N  
ATOM   1221  H   LYS A  84      19.822  -2.489 -17.691  1.00  1.15           H  
ATOM   1222  HA  LYS A  84      19.310  -0.915 -20.026  1.00  1.15           H  
ATOM   1223 1HB  LYS A  84      17.580  -2.957 -18.590  1.00  1.15           H  
ATOM   1224 2HB  LYS A  84      17.089  -2.185 -20.098  1.00  1.15           H  
ATOM   1225 1HG  LYS A  84      19.044  -3.150 -21.230  1.00  1.15           H  
ATOM   1226 2HG  LYS A  84      19.582  -3.874 -19.730  1.00  1.15           H  
ATOM   1227 1HD  LYS A  84      17.521  -5.218 -19.606  1.00  1.15           H  
ATOM   1228 2HD  LYS A  84      16.957  -4.473 -21.109  1.00  1.15           H  
ATOM   1229 1HE  LYS A  84      18.838  -5.423 -22.329  1.00  1.15           H  
ATOM   1230 2HE  LYS A  84      19.519  -6.088 -20.831  1.00  1.15           H  
ATOM   1231 1HZ  LYS A  84      18.301  -7.747 -22.058  1.00  1.15           H  
ATOM   1232 2HZ  LYS A  84      17.573  -7.465 -20.596  1.00  1.15           H  
ATOM   1233 3HZ  LYS A  84      16.919  -6.862 -22.005  1.00  1.15           H  
ATOM   1234  N   ASP A  85      17.766   0.899 -19.476  1.00  1.23           N  
ATOM   1235  CA  ASP A  85      16.957   2.076 -19.180  1.00  1.23           C  
ATOM   1236  C   ASP A  85      17.353   2.812 -17.885  1.00  1.23           C  
ATOM   1237  O   ASP A  85      16.554   3.589 -17.358  1.00  1.23           O  
ATOM   1238  CB  ASP A  85      15.477   1.684 -19.097  1.00  1.23           C  
ATOM   1239  CG  ASP A  85      14.940   1.140 -20.425  1.00  1.23           C  
ATOM   1240  OD1 ASP A  85      15.377   1.599 -21.455  1.00  1.23           O  
ATOM   1241  OD2 ASP A  85      14.109   0.265 -20.395  1.00  1.23           O  
ATOM   1242  H   ASP A  85      18.274   0.871 -20.349  1.00  1.23           H  
ATOM   1243  HA  ASP A  85      17.077   2.777 -20.006  1.00  1.23           H  
ATOM   1244 1HB  ASP A  85      15.320   0.942 -18.319  1.00  1.23           H  
ATOM   1245 2HB  ASP A  85      14.890   2.559 -18.821  1.00  1.23           H  
ATOM   1246  N   ASN A  86      18.584   2.620 -17.389  1.00  1.29           N  
ATOM   1247  CA  ASN A  86      18.969   3.289 -16.149  1.00  1.29           C  
ATOM   1248  C   ASN A  86      20.453   3.661 -16.000  1.00  1.29           C  
ATOM   1249  O   ASN A  86      21.226   2.943 -15.350  1.00  1.29           O  
ATOM   1250  CB  ASN A  86      18.562   2.468 -14.963  1.00  1.29           C  
ATOM   1251  CG  ASN A  86      18.827   3.206 -13.713  1.00  1.29           C  
ATOM   1252  OD1 ASN A  86      19.074   4.426 -13.751  1.00  1.29           O  
ATOM   1253  ND2 ASN A  86      18.803   2.513 -12.610  1.00  1.29           N  
ATOM   1254  H   ASN A  86      19.225   1.966 -17.837  1.00  1.29           H  
ATOM   1255  HA  ASN A  86      18.392   4.207 -16.083  1.00  1.29           H  
ATOM   1256 1HB  ASN A  86      17.501   2.210 -15.022  1.00  1.29           H  
ATOM   1257 2HB  ASN A  86      19.125   1.547 -14.961  1.00  1.29           H  
ATOM   1258 1HD2 ASN A  86      18.971   2.949 -11.727  1.00  1.29           H  
ATOM   1259 2HD2 ASN A  86      18.598   1.531 -12.644  1.00  1.29           H  
ATOM   1260  N   PRO A  87      20.866   4.835 -16.489  1.00  1.32           N  
ATOM   1261  CA  PRO A  87      22.205   5.370 -16.361  1.00  1.32           C  
ATOM   1262  C   PRO A  87      22.648   5.493 -14.893  1.00  1.32           C  
ATOM   1263  O   PRO A  87      23.849   5.551 -14.622  1.00  1.32           O  
ATOM   1264  CB  PRO A  87      22.075   6.747 -17.018  1.00  1.32           C  
ATOM   1265  CG  PRO A  87      20.920   6.602 -17.982  1.00  1.32           C  
ATOM   1266  CD  PRO A  87      19.953   5.680 -17.278  1.00  1.32           C  
ATOM   1267  HA  PRO A  87      22.901   4.733 -16.926  1.00  1.32           H  
ATOM   1268 1HB  PRO A  87      21.892   7.513 -16.245  1.00  1.32           H  
ATOM   1269 2HB  PRO A  87      23.017   7.015 -17.518  1.00  1.32           H  
ATOM   1270 1HG  PRO A  87      20.482   7.585 -18.207  1.00  1.32           H  
ATOM   1271 2HG  PRO A  87      21.278   6.186 -18.935  1.00  1.32           H  
ATOM   1272 1HD  PRO A  87      19.287   6.256 -16.617  1.00  1.32           H  
ATOM   1273 2HD  PRO A  87      19.404   5.101 -18.029  1.00  1.32           H  
ATOM   1274  N   GLU A  88      21.704   5.563 -13.930  1.00  1.30           N  
ATOM   1275  CA  GLU A  88      22.159   5.668 -12.550  1.00  1.30           C  
ATOM   1276  C   GLU A  88      22.809   4.359 -12.166  1.00  1.30           C  
ATOM   1277  O   GLU A  88      23.800   4.347 -11.440  1.00  1.30           O  
ATOM   1278  CB  GLU A  88      21.035   6.002 -11.559  1.00  1.30           C  
ATOM   1279  CG  GLU A  88      20.453   7.402 -11.691  1.00  1.30           C  
ATOM   1280  CD  GLU A  88      19.392   7.712 -10.641  1.00  1.30           C  
ATOM   1281  OE1 GLU A  88      19.046   6.835  -9.883  1.00  1.30           O  
ATOM   1282  OE2 GLU A  88      18.941   8.834 -10.599  1.00  1.30           O  
ATOM   1283  H   GLU A  88      20.709   5.480 -14.117  1.00  1.30           H  
ATOM   1284  HA  GLU A  88      22.911   6.454 -12.486  1.00  1.30           H  
ATOM   1285 1HB  GLU A  88      20.228   5.288 -11.663  1.00  1.30           H  
ATOM   1286 2HB  GLU A  88      21.417   5.902 -10.546  1.00  1.30           H  
ATOM   1287 1HG  GLU A  88      21.259   8.128 -11.607  1.00  1.30           H  
ATOM   1288 2HG  GLU A  88      20.013   7.499 -12.685  1.00  1.30           H  
ATOM   1289  N   ALA A  89      22.254   3.238 -12.644  1.00  1.25           N  
ATOM   1290  CA  ALA A  89      22.815   1.945 -12.299  1.00  1.25           C  
ATOM   1291  C   ALA A  89      24.208   1.880 -12.837  1.00  1.25           C  
ATOM   1292  O   ALA A  89      25.118   1.393 -12.172  1.00  1.25           O  
ATOM   1293  CB  ALA A  89      22.005   0.819 -12.860  1.00  1.25           C  
ATOM   1294  H   ALA A  89      21.477   3.284 -13.297  1.00  1.25           H  
ATOM   1295  HA  ALA A  89      22.854   1.858 -11.216  1.00  1.25           H  
ATOM   1296 1HB  ALA A  89      22.476  -0.115 -12.588  1.00  1.25           H  
ATOM   1297 2HB  ALA A  89      20.998   0.847 -12.470  1.00  1.25           H  
ATOM   1298 3HB  ALA A  89      21.976   0.909 -13.934  1.00  1.25           H  
ATOM   1299  N   VAL A  90      24.388   2.439 -14.025  1.00  1.18           N  
ATOM   1300  CA  VAL A  90      25.703   2.438 -14.631  1.00  1.18           C  
ATOM   1301  C   VAL A  90      26.681   3.192 -13.734  1.00  1.18           C  
ATOM   1302  O   VAL A  90      27.795   2.718 -13.476  1.00  1.18           O  
ATOM   1303  CB  VAL A  90      25.644   3.077 -16.020  1.00  1.18           C  
ATOM   1304  CG1 VAL A  90      27.006   3.271 -16.536  1.00  1.18           C  
ATOM   1305  CG2 VAL A  90      24.833   2.196 -16.950  1.00  1.18           C  
ATOM   1306  H   VAL A  90      23.574   2.825 -14.510  1.00  1.18           H  
ATOM   1307  HA  VAL A  90      26.040   1.416 -14.738  1.00  1.18           H  
ATOM   1308  HB  VAL A  90      25.191   4.048 -15.948  1.00  1.18           H  
ATOM   1309 1HG1 VAL A  90      26.943   3.737 -17.490  1.00  1.18           H  
ATOM   1310 2HG1 VAL A  90      27.563   3.913 -15.859  1.00  1.18           H  
ATOM   1311 3HG1 VAL A  90      27.509   2.331 -16.626  1.00  1.18           H  
ATOM   1312 1HG2 VAL A  90      24.785   2.649 -17.936  1.00  1.18           H  
ATOM   1313 2HG2 VAL A  90      25.307   1.223 -17.025  1.00  1.18           H  
ATOM   1314 3HG2 VAL A  90      23.819   2.084 -16.551  1.00  1.18           H  
ATOM   1315  N   ALA A  91      26.255   4.354 -13.231  1.00  1.12           N  
ATOM   1316  CA  ALA A  91      27.076   5.142 -12.318  1.00  1.12           C  
ATOM   1317  C   ALA A  91      27.404   4.378 -11.025  1.00  1.12           C  
ATOM   1318  O   ALA A  91      28.535   4.448 -10.531  1.00  1.12           O  
ATOM   1319  CB  ALA A  91      26.370   6.438 -11.978  1.00  1.12           C  
ATOM   1320  H   ALA A  91      25.333   4.703 -13.505  1.00  1.12           H  
ATOM   1321  HA  ALA A  91      28.013   5.369 -12.825  1.00  1.12           H  
ATOM   1322 1HB  ALA A  91      27.003   7.036 -11.327  1.00  1.12           H  
ATOM   1323 2HB  ALA A  91      26.163   6.987 -12.895  1.00  1.12           H  
ATOM   1324 3HB  ALA A  91      25.437   6.221 -11.470  1.00  1.12           H  
ATOM   1325  N   PHE A  92      26.442   3.614 -10.494  1.00  1.08           N  
ATOM   1326  CA  PHE A  92      26.697   2.852  -9.270  1.00  1.08           C  
ATOM   1327  C   PHE A  92      27.663   1.705  -9.531  1.00  1.08           C  
ATOM   1328  O   PHE A  92      28.550   1.429  -8.719  1.00  1.08           O  
ATOM   1329  CB  PHE A  92      25.400   2.323  -8.659  1.00  1.08           C  
ATOM   1330  CG  PHE A  92      24.626   3.363  -7.897  1.00  1.08           C  
ATOM   1331  CD1 PHE A  92      23.490   3.933  -8.416  1.00  1.08           C  
ATOM   1332  CD2 PHE A  92      25.061   3.776  -6.645  1.00  1.08           C  
ATOM   1333  CE1 PHE A  92      22.804   4.890  -7.727  1.00  1.08           C  
ATOM   1334  CE2 PHE A  92      24.367   4.730  -5.939  1.00  1.08           C  
ATOM   1335  CZ  PHE A  92      23.238   5.292  -6.482  1.00  1.08           C  
ATOM   1336  H   PHE A  92      25.517   3.600 -10.927  1.00  1.08           H  
ATOM   1337  HA  PHE A  92      27.153   3.521  -8.543  1.00  1.08           H  
ATOM   1338 1HB  PHE A  92      24.764   1.941  -9.456  1.00  1.08           H  
ATOM   1339 2HB  PHE A  92      25.621   1.497  -7.991  1.00  1.08           H  
ATOM   1340  HD1 PHE A  92      23.138   3.615  -9.381  1.00  1.08           H  
ATOM   1341  HD2 PHE A  92      25.962   3.327  -6.222  1.00  1.08           H  
ATOM   1342  HE1 PHE A  92      21.910   5.328  -8.167  1.00  1.08           H  
ATOM   1343  HE2 PHE A  92      24.714   5.043  -4.954  1.00  1.08           H  
ATOM   1344  HZ  PHE A  92      22.686   6.048  -5.923  1.00  1.08           H  
ATOM   1345  N   LEU A  93      27.528   1.068 -10.688  1.00  1.04           N  
ATOM   1346  CA  LEU A  93      28.416  -0.014 -11.072  1.00  1.04           C  
ATOM   1347  C   LEU A  93      29.829   0.529 -11.208  1.00  1.04           C  
ATOM   1348  O   LEU A  93      30.798  -0.108 -10.783  1.00  1.04           O  
ATOM   1349  CB  LEU A  93      27.903  -0.613 -12.375  1.00  1.04           C  
ATOM   1350  CG  LEU A  93      26.618  -1.381 -12.242  1.00  1.04           C  
ATOM   1351  CD1 LEU A  93      26.095  -1.644 -13.587  1.00  1.04           C  
ATOM   1352  CD2 LEU A  93      26.872  -2.683 -11.494  1.00  1.04           C  
ATOM   1353  H   LEU A  93      26.766   1.329 -11.314  1.00  1.04           H  
ATOM   1354  HA  LEU A  93      28.401  -0.777 -10.298  1.00  1.04           H  
ATOM   1355 1HB  LEU A  93      27.725   0.197 -13.076  1.00  1.04           H  
ATOM   1356 2HB  LEU A  93      28.647  -1.262 -12.797  1.00  1.04           H  
ATOM   1357  HG  LEU A  93      25.896  -0.795 -11.695  1.00  1.04           H  
ATOM   1358 1HD1 LEU A  93      25.155  -2.167 -13.494  1.00  1.04           H  
ATOM   1359 2HD1 LEU A  93      25.929  -0.707 -14.078  1.00  1.04           H  
ATOM   1360 3HD1 LEU A  93      26.813  -2.231 -14.155  1.00  1.04           H  
ATOM   1361 1HD2 LEU A  93      25.942  -3.235 -11.401  1.00  1.04           H  
ATOM   1362 2HD2 LEU A  93      27.597  -3.284 -12.040  1.00  1.04           H  
ATOM   1363 3HD2 LEU A  93      27.258  -2.455 -10.506  1.00  1.04           H  
ATOM   1364  N   LYS A  94      29.945   1.748 -11.745  1.00  1.01           N  
ATOM   1365  CA  LYS A  94      31.239   2.396 -11.873  1.00  1.01           C  
ATOM   1366  C   LYS A  94      31.830   2.635 -10.496  1.00  1.01           C  
ATOM   1367  O   LYS A  94      32.975   2.261 -10.236  1.00  1.01           O  
ATOM   1368  CB  LYS A  94      31.094   3.699 -12.670  1.00  1.01           C  
ATOM   1369  CG  LYS A  94      32.379   4.458 -12.957  1.00  1.01           C  
ATOM   1370  CD  LYS A  94      32.073   5.700 -13.799  1.00  1.01           C  
ATOM   1371  CE  LYS A  94      33.319   6.523 -14.086  1.00  1.01           C  
ATOM   1372  NZ  LYS A  94      32.990   7.773 -14.841  1.00  1.01           N  
ATOM   1373  H   LYS A  94      29.113   2.221 -12.101  1.00  1.01           H  
ATOM   1374  HA  LYS A  94      31.919   1.730 -12.380  1.00  1.01           H  
ATOM   1375 1HB  LYS A  94      30.601   3.492 -13.618  1.00  1.01           H  
ATOM   1376 2HB  LYS A  94      30.448   4.375 -12.125  1.00  1.01           H  
ATOM   1377 1HG  LYS A  94      32.838   4.763 -12.014  1.00  1.01           H  
ATOM   1378 2HG  LYS A  94      33.075   3.816 -13.497  1.00  1.01           H  
ATOM   1379 1HD  LYS A  94      31.627   5.391 -14.745  1.00  1.01           H  
ATOM   1380 2HD  LYS A  94      31.354   6.323 -13.266  1.00  1.01           H  
ATOM   1381 1HE  LYS A  94      33.793   6.794 -13.144  1.00  1.01           H  
ATOM   1382 2HE  LYS A  94      34.017   5.926 -14.677  1.00  1.01           H  
ATOM   1383 1HZ  LYS A  94      33.835   8.298 -15.012  1.00  1.01           H  
ATOM   1384 2HZ  LYS A  94      32.557   7.536 -15.723  1.00  1.01           H  
ATOM   1385 3HZ  LYS A  94      32.353   8.336 -14.296  1.00  1.01           H  
ATOM   1386  N   ALA A  95      31.029   3.189  -9.584  1.00  0.98           N  
ATOM   1387  CA  ALA A  95      31.462   3.465  -8.218  1.00  0.98           C  
ATOM   1388  C   ALA A  95      31.910   2.187  -7.502  1.00  0.98           C  
ATOM   1389  O   ALA A  95      32.840   2.205  -6.692  1.00  0.98           O  
ATOM   1390  CB  ALA A  95      30.333   4.118  -7.447  1.00  0.98           C  
ATOM   1391  H   ALA A  95      30.087   3.469  -9.861  1.00  0.98           H  
ATOM   1392  HA  ALA A  95      32.311   4.146  -8.264  1.00  0.98           H  
ATOM   1393 1HB  ALA A  95      30.667   4.349  -6.439  1.00  0.98           H  
ATOM   1394 2HB  ALA A  95      30.032   5.035  -7.955  1.00  0.98           H  
ATOM   1395 3HB  ALA A  95      29.487   3.438  -7.402  1.00  0.98           H  
ATOM   1396  N   ALA A  96      31.253   1.074  -7.824  1.00  0.94           N  
ATOM   1397  CA  ALA A  96      31.538  -0.231  -7.249  1.00  0.94           C  
ATOM   1398  C   ALA A  96      32.746  -0.918  -7.894  1.00  0.94           C  
ATOM   1399  O   ALA A  96      33.140  -2.003  -7.458  1.00  0.94           O  
ATOM   1400  CB  ALA A  96      30.327  -1.128  -7.398  1.00  0.94           C  
ATOM   1401  H   ALA A  96      30.472   1.146  -8.476  1.00  0.94           H  
ATOM   1402  HA  ALA A  96      31.758  -0.089  -6.193  1.00  0.94           H  
ATOM   1403 1HB  ALA A  96      30.538  -2.085  -6.940  1.00  0.94           H  
ATOM   1404 2HB  ALA A  96      29.465  -0.668  -6.912  1.00  0.94           H  
ATOM   1405 3HB  ALA A  96      30.116  -1.263  -8.455  1.00  0.94           H  
ATOM   1406  N   GLY A  97      33.310  -0.327  -8.951  1.00  0.91           N  
ATOM   1407  CA  GLY A  97      34.448  -0.904  -9.654  1.00  0.91           C  
ATOM   1408  C   GLY A  97      34.072  -2.029 -10.616  1.00  0.91           C  
ATOM   1409  O   GLY A  97      34.935  -2.770 -11.075  1.00  0.91           O  
ATOM   1410  H   GLY A  97      32.970   0.577  -9.275  1.00  0.91           H  
ATOM   1411 1HA  GLY A  97      34.948  -0.109 -10.208  1.00  0.91           H  
ATOM   1412 2HA  GLY A  97      35.165  -1.275  -8.925  1.00  0.91           H  
ATOM   1413  N   PHE A  98      32.798  -2.172 -10.943  1.00  0.88           N  
ATOM   1414  CA  PHE A  98      32.369  -3.270 -11.800  1.00  0.88           C  
ATOM   1415  C   PHE A  98      32.998  -3.332 -13.174  1.00  0.88           C  
ATOM   1416  O   PHE A  98      33.418  -4.398 -13.608  1.00  0.88           O  
ATOM   1417  CB  PHE A  98      30.873  -3.277 -11.973  1.00  0.88           C  
ATOM   1418  CG  PHE A  98      30.408  -4.272 -12.947  1.00  0.88           C  
ATOM   1419  CD1 PHE A  98      30.481  -5.640 -12.685  1.00  0.88           C  
ATOM   1420  CD2 PHE A  98      29.856  -3.848 -14.120  1.00  0.88           C  
ATOM   1421  CE1 PHE A  98      30.026  -6.552 -13.603  1.00  0.88           C  
ATOM   1422  CE2 PHE A  98      29.403  -4.735 -15.019  1.00  0.88           C  
ATOM   1423  CZ  PHE A  98      29.486  -6.096 -14.774  1.00  0.88           C  
ATOM   1424  H   PHE A  98      32.104  -1.506 -10.600  1.00  0.88           H  
ATOM   1425  HA  PHE A  98      32.632  -4.194 -11.286  1.00  0.88           H  
ATOM   1426 1HB  PHE A  98      30.384  -3.447 -11.056  1.00  0.88           H  
ATOM   1427 2HB  PHE A  98      30.570  -2.305 -12.325  1.00  0.88           H  
ATOM   1428  HD1 PHE A  98      30.916  -5.980 -11.756  1.00  0.88           H  
ATOM   1429  HD2 PHE A  98      29.784  -2.777 -14.320  1.00  0.88           H  
ATOM   1430  HE1 PHE A  98      30.093  -7.626 -13.401  1.00  0.88           H  
ATOM   1431  HE2 PHE A  98      28.968  -4.374 -15.937  1.00  0.88           H  
ATOM   1432  HZ  PHE A  98      29.123  -6.796 -15.508  1.00  0.88           H  
ATOM   1433  N   TRP A  99      33.016  -2.230 -13.890  1.00  0.86           N  
ATOM   1434  CA  TRP A  99      33.499  -2.242 -15.264  1.00  0.86           C  
ATOM   1435  C   TRP A  99      34.812  -3.046 -15.489  1.00  0.86           C  
ATOM   1436  O   TRP A  99      34.803  -3.942 -16.329  1.00  0.86           O  
ATOM   1437  CB  TRP A  99      33.521  -0.820 -15.780  1.00  0.86           C  
ATOM   1438  CG  TRP A  99      32.110  -0.292 -15.718  1.00  0.86           C  
ATOM   1439  CD1 TRP A  99      31.707   0.728 -14.963  1.00  0.86           C  
ATOM   1440  CD2 TRP A  99      30.909  -0.821 -16.339  1.00  0.86           C  
ATOM   1441  NE1 TRP A  99      30.334   0.883 -15.047  1.00  0.86           N  
ATOM   1442  CE2 TRP A  99      29.838  -0.056 -15.871  1.00  0.86           C  
ATOM   1443  CE3 TRP A  99      30.658  -1.864 -17.206  1.00  0.86           C  
ATOM   1444  CZ2 TRP A  99      28.538  -0.310 -16.240  1.00  0.86           C  
ATOM   1445  CZ3 TRP A  99      29.342  -2.110 -17.581  1.00  0.86           C  
ATOM   1446  CH2 TRP A  99      28.314  -1.351 -17.098  1.00  0.86           C  
ATOM   1447  H   TRP A  99      32.676  -1.373 -13.477  1.00  0.86           H  
ATOM   1448  HA  TRP A  99      32.732  -2.741 -15.858  1.00  0.86           H  
ATOM   1449 1HB  TRP A  99      34.127  -0.195 -15.145  1.00  0.86           H  
ATOM   1450 2HB  TRP A  99      33.910  -0.771 -16.762  1.00  0.86           H  
ATOM   1451  HD1 TRP A  99      32.375   1.324 -14.371  1.00  0.86           H  
ATOM   1452  HE1 TRP A  99      29.772   1.581 -14.558  1.00  0.86           H  
ATOM   1453  HE3 TRP A  99      31.476  -2.472 -17.581  1.00  0.86           H  
ATOM   1454  HZ2 TRP A  99      27.711   0.273 -15.866  1.00  0.86           H  
ATOM   1455  HZ3 TRP A  99      29.147  -2.928 -18.267  1.00  0.86           H  
ATOM   1456  HH2 TRP A  99      27.296  -1.574 -17.404  1.00  0.86           H  
ATOM   1457  N   PRO A 100      35.945  -2.819 -14.789  1.00  0.84           N  
ATOM   1458  CA  PRO A 100      37.148  -3.626 -14.937  1.00  0.84           C  
ATOM   1459  C   PRO A 100      36.928  -5.104 -14.568  1.00  0.84           C  
ATOM   1460  O   PRO A 100      37.666  -5.972 -15.042  1.00  0.84           O  
ATOM   1461  CB  PRO A 100      38.157  -2.913 -14.025  1.00  0.84           C  
ATOM   1462  CG  PRO A 100      37.327  -2.124 -13.066  1.00  0.84           C  
ATOM   1463  CD  PRO A 100      36.112  -1.691 -13.868  1.00  0.84           C  
ATOM   1464  HA  PRO A 100      37.488  -3.565 -15.979  1.00  0.84           H  
ATOM   1465 1HB  PRO A 100      38.787  -3.657 -13.514  1.00  0.84           H  
ATOM   1466 2HB  PRO A 100      38.827  -2.281 -14.627  1.00  0.84           H  
ATOM   1467 1HG  PRO A 100      37.077  -2.755 -12.204  1.00  0.84           H  
ATOM   1468 2HG  PRO A 100      37.903  -1.272 -12.677  1.00  0.84           H  
ATOM   1469 1HD  PRO A 100      35.298  -1.539 -13.198  1.00  0.84           H  
ATOM   1470 2HD  PRO A 100      36.349  -0.807 -14.431  1.00  0.84           H  
ATOM   1471  N   HIS A 101      35.905  -5.413 -13.755  1.00  0.84           N  
ATOM   1472  CA  HIS A 101      35.636  -6.809 -13.411  1.00  0.84           C  
ATOM   1473  C   HIS A 101      34.926  -7.430 -14.618  1.00  0.84           C  
ATOM   1474  O   HIS A 101      35.152  -8.594 -14.969  1.00  0.84           O  
ATOM   1475  CB  HIS A 101      34.804  -6.940 -12.118  1.00  0.84           C  
ATOM   1476  CG  HIS A 101      35.547  -6.523 -10.858  1.00  0.84           C  
ATOM   1477  ND1 HIS A 101      36.636  -7.207 -10.412  1.00  0.84           N  
ATOM   1478  CD2 HIS A 101      35.327  -5.546  -9.944  1.00  0.84           C  
ATOM   1479  CE1 HIS A 101      37.076  -6.671  -9.290  1.00  0.84           C  
ATOM   1480  NE2 HIS A 101      36.304  -5.657  -8.981  1.00  0.84           N  
ATOM   1481  H   HIS A 101      35.278  -4.703 -13.396  1.00  0.84           H  
ATOM   1482  HA  HIS A 101      36.571  -7.347 -13.254  1.00  0.84           H  
ATOM   1483 1HB  HIS A 101      33.878  -6.378 -12.194  1.00  0.84           H  
ATOM   1484 2HB  HIS A 101      34.550  -7.969 -11.982  1.00  0.84           H  
ATOM   1485  HD1 HIS A 101      37.009  -8.047 -10.835  1.00  0.84           H  
ATOM   1486  HD2 HIS A 101      34.575  -4.780  -9.853  1.00  0.84           H  
ATOM   1487  HE1 HIS A 101      37.949  -7.090  -8.789  1.00  0.84           H  
ATOM   1488  N   LEU A 102      34.102  -6.615 -15.289  1.00  0.84           N  
ATOM   1489  CA  LEU A 102      33.421  -7.023 -16.514  1.00  0.84           C  
ATOM   1490  C   LEU A 102      34.509  -7.402 -17.502  1.00  0.84           C  
ATOM   1491  O   LEU A 102      34.457  -8.458 -18.134  1.00  0.84           O  
ATOM   1492  CB  LEU A 102      32.535  -5.909 -17.104  1.00  0.84           C  
ATOM   1493  CG  LEU A 102      31.678  -6.308 -18.308  1.00  0.84           C  
ATOM   1494  CD1 LEU A 102      30.522  -5.413 -18.437  1.00  0.84           C  
ATOM   1495  CD2 LEU A 102      32.506  -6.208 -19.546  1.00  0.84           C  
ATOM   1496  H   LEU A 102      33.950  -5.676 -14.918  1.00  0.84           H  
ATOM   1497  HA  LEU A 102      32.800  -7.893 -16.316  1.00  0.84           H  
ATOM   1498 1HB  LEU A 102      31.899  -5.512 -16.323  1.00  0.84           H  
ATOM   1499 2HB  LEU A 102      33.157  -5.117 -17.458  1.00  0.84           H  
ATOM   1500  HG  LEU A 102      31.311  -7.317 -18.170  1.00  0.84           H  
ATOM   1501 1HD1 LEU A 102      29.942  -5.702 -19.280  1.00  0.84           H  
ATOM   1502 2HD1 LEU A 102      29.923  -5.470 -17.571  1.00  0.84           H  
ATOM   1503 3HD1 LEU A 102      30.885  -4.412 -18.580  1.00  0.84           H  
ATOM   1504 1HD2 LEU A 102      31.911  -6.485 -20.416  1.00  0.84           H  
ATOM   1505 2HD2 LEU A 102      32.842  -5.198 -19.653  1.00  0.84           H  
ATOM   1506 3HD2 LEU A 102      33.354  -6.863 -19.457  1.00  0.84           H  
ATOM   1507  N   ALA A 103      35.501  -6.518 -17.647  1.00  0.86           N  
ATOM   1508  CA  ALA A 103      36.589  -6.779 -18.573  1.00  0.86           C  
ATOM   1509  C   ALA A 103      37.313  -8.077 -18.227  1.00  0.86           C  
ATOM   1510  O   ALA A 103      37.591  -8.897 -19.106  1.00  0.86           O  
ATOM   1511  CB  ALA A 103      37.576  -5.637 -18.552  1.00  0.86           C  
ATOM   1512  H   ALA A 103      35.472  -5.654 -17.102  1.00  0.86           H  
ATOM   1513  HA  ALA A 103      36.170  -6.871 -19.563  1.00  0.86           H  
ATOM   1514 1HB  ALA A 103      38.369  -5.834 -19.279  1.00  0.86           H  
ATOM   1515 2HB  ALA A 103      37.077  -4.740 -18.799  1.00  0.86           H  
ATOM   1516 3HB  ALA A 103      38.006  -5.544 -17.563  1.00  0.86           H  
ATOM   1517  N   ALA A 104      37.546  -8.324 -16.938  1.00  0.88           N  
ATOM   1518  CA  ALA A 104      38.213  -9.558 -16.562  1.00  0.88           C  
ATOM   1519  C   ALA A 104      37.406 -10.761 -17.037  1.00  0.88           C  
ATOM   1520  O   ALA A 104      37.963 -11.740 -17.536  1.00  0.88           O  
ATOM   1521  CB  ALA A 104      38.396  -9.610 -15.060  1.00  0.88           C  
ATOM   1522  H   ALA A 104      37.319  -7.629 -16.226  1.00  0.88           H  
ATOM   1523  HA  ALA A 104      39.186  -9.581 -17.049  1.00  0.88           H  
ATOM   1524 1HB  ALA A 104      38.912 -10.526 -14.785  1.00  0.88           H  
ATOM   1525 2HB  ALA A 104      38.979  -8.749 -14.735  1.00  0.88           H  
ATOM   1526 3HB  ALA A 104      37.425  -9.588 -14.573  1.00  0.88           H  
ATOM   1527  N   ALA A 105      36.081 -10.676 -16.919  1.00  0.90           N  
ATOM   1528  CA  ALA A 105      35.203 -11.739 -17.389  1.00  0.90           C  
ATOM   1529  C   ALA A 105      35.309 -11.928 -18.890  1.00  0.90           C  
ATOM   1530  O   ALA A 105      35.323 -13.055 -19.379  1.00  0.90           O  
ATOM   1531  CB  ALA A 105      33.787 -11.438 -17.015  1.00  0.90           C  
ATOM   1532  H   ALA A 105      35.676  -9.850 -16.473  1.00  0.90           H  
ATOM   1533  HA  ALA A 105      35.509 -12.666 -16.908  1.00  0.90           H  
ATOM   1534 1HB  ALA A 105      33.146 -12.226 -17.325  1.00  0.90           H  
ATOM   1535 2HB  ALA A 105      33.783 -11.350 -15.955  1.00  0.90           H  
ATOM   1536 3HB  ALA A 105      33.454 -10.521 -17.471  1.00  0.90           H  
ATOM   1537  N   LEU A 106      35.464 -10.829 -19.628  1.00  0.92           N  
ATOM   1538  CA  LEU A 106      35.565 -10.919 -21.078  1.00  0.92           C  
ATOM   1539  C   LEU A 106      36.778 -11.733 -21.474  1.00  0.92           C  
ATOM   1540  O   LEU A 106      36.757 -12.474 -22.457  1.00  0.92           O  
ATOM   1541  CB  LEU A 106      35.675  -9.532 -21.726  1.00  0.92           C  
ATOM   1542  CG  LEU A 106      34.468  -8.699 -21.648  1.00  0.92           C  
ATOM   1543  CD1 LEU A 106      34.735  -7.291 -22.179  1.00  0.92           C  
ATOM   1544  CD2 LEU A 106      33.467  -9.348 -22.436  1.00  0.92           C  
ATOM   1545  H   LEU A 106      35.454  -9.917 -19.166  1.00  0.92           H  
ATOM   1546  HA  LEU A 106      34.671 -11.407 -21.452  1.00  0.92           H  
ATOM   1547 1HB  LEU A 106      36.508  -8.985 -21.299  1.00  0.92           H  
ATOM   1548 2HB  LEU A 106      35.865  -9.678 -22.762  1.00  0.92           H  
ATOM   1549  HG  LEU A 106      34.144  -8.631 -20.622  1.00  0.92           H  
ATOM   1550 1HD1 LEU A 106      33.829  -6.692 -22.124  1.00  0.92           H  
ATOM   1551 2HD1 LEU A 106      35.507  -6.815 -21.609  1.00  0.92           H  
ATOM   1552 3HD1 LEU A 106      35.061  -7.346 -23.207  1.00  0.92           H  
ATOM   1553 1HD2 LEU A 106      32.556  -8.768 -22.393  1.00  0.92           H  
ATOM   1554 2HD2 LEU A 106      33.821  -9.419 -23.457  1.00  0.92           H  
ATOM   1555 3HD2 LEU A 106      33.296 -10.337 -22.049  1.00  0.92           H  
ATOM   1556  N   ARG A 107      37.845 -11.622 -20.697  1.00  0.93           N  
ATOM   1557  CA  ARG A 107      39.067 -12.346 -21.009  1.00  0.93           C  
ATOM   1558  C   ARG A 107      38.897 -13.890 -20.942  1.00  0.93           C  
ATOM   1559  O   ARG A 107      39.714 -14.649 -21.489  1.00  0.93           O  
ATOM   1560  CB  ARG A 107      40.198 -11.938 -20.072  1.00  0.93           C  
ATOM   1561  CG  ARG A 107      40.626 -10.456 -20.142  1.00  0.93           C  
ATOM   1562  CD  ARG A 107      41.119 -10.081 -21.468  1.00  0.93           C  
ATOM   1563  NE  ARG A 107      41.565  -8.700 -21.540  1.00  0.93           N  
ATOM   1564  CZ  ARG A 107      42.835  -8.293 -21.367  1.00  0.93           C  
ATOM   1565  NH1 ARG A 107      43.784  -9.175 -21.123  1.00  0.93           N  
ATOM   1566  NH2 ARG A 107      43.129  -7.007 -21.441  1.00  0.93           N  
ATOM   1567  H   ARG A 107      37.809 -10.974 -19.904  1.00  0.93           H  
ATOM   1568  HA  ARG A 107      39.347 -12.061 -22.014  1.00  0.93           H  
ATOM   1569 1HB  ARG A 107      39.910 -12.148 -19.048  1.00  0.93           H  
ATOM   1570 2HB  ARG A 107      41.076 -12.542 -20.292  1.00  0.93           H  
ATOM   1571 1HG  ARG A 107      39.770  -9.824 -19.916  1.00  0.93           H  
ATOM   1572 2HG  ARG A 107      41.414 -10.268 -19.416  1.00  0.93           H  
ATOM   1573 1HD  ARG A 107      41.958 -10.720 -21.723  1.00  0.93           H  
ATOM   1574 2HD  ARG A 107      40.310 -10.207 -22.189  1.00  0.93           H  
ATOM   1575  HE  ARG A 107      40.847  -7.979 -21.724  1.00  0.93           H  
ATOM   1576 1HH1 ARG A 107      43.554 -10.156 -21.053  1.00  0.93           H  
ATOM   1577 2HH1 ARG A 107      44.737  -8.870 -20.994  1.00  0.93           H  
ATOM   1578 1HH2 ARG A 107      42.393  -6.328 -21.615  1.00  0.93           H  
ATOM   1579 2HH2 ARG A 107      44.077  -6.697 -21.315  1.00  0.93           H  
ATOM   1580  N   HIS A 108      37.874 -14.357 -20.210  1.00  0.93           N  
ATOM   1581  CA  HIS A 108      37.619 -15.776 -19.988  1.00  0.93           C  
ATOM   1582  C   HIS A 108      37.185 -16.456 -21.307  1.00  0.93           C  
ATOM   1583  O   HIS A 108      36.404 -15.875 -22.049  1.00  0.93           O  
ATOM   1584  CB  HIS A 108      36.503 -15.935 -18.935  1.00  0.93           C  
ATOM   1585  CG  HIS A 108      36.369 -17.319 -18.344  1.00  0.93           C  
ATOM   1586  ND1 HIS A 108      35.797 -18.371 -19.020  1.00  0.93           N  
ATOM   1587  CD2 HIS A 108      36.752 -17.810 -17.140  1.00  0.93           C  
ATOM   1588  CE1 HIS A 108      35.851 -19.455 -18.267  1.00  0.93           C  
ATOM   1589  NE2 HIS A 108      36.419 -19.141 -17.119  1.00  0.93           N  
ATOM   1590  H   HIS A 108      37.203 -13.698 -19.813  1.00  0.93           H  
ATOM   1591  HA  HIS A 108      38.528 -16.226 -19.608  1.00  0.93           H  
ATOM   1592 1HB  HIS A 108      36.653 -15.215 -18.124  1.00  0.93           H  
ATOM   1593 2HB  HIS A 108      35.560 -15.688 -19.414  1.00  0.93           H  
ATOM   1594  HD2 HIS A 108      37.240 -17.253 -16.342  1.00  0.93           H  
ATOM   1595  HE1 HIS A 108      35.485 -20.437 -18.548  1.00  0.93           H  
ATOM   1596  HE2 HIS A 108      36.585 -19.780 -16.351  1.00  0.93           H  
ATOM   1597  N   PRO A 109      37.638 -17.693 -21.626  1.00  0.92           N  
ATOM   1598  CA  PRO A 109      37.261 -18.456 -22.816  1.00  0.92           C  
ATOM   1599  C   PRO A 109      35.769 -18.843 -22.938  1.00  0.92           C  
ATOM   1600  O   PRO A 109      35.327 -19.202 -24.027  1.00  0.92           O  
ATOM   1601  CB  PRO A 109      38.147 -19.705 -22.706  1.00  0.92           C  
ATOM   1602  CG  PRO A 109      38.513 -19.812 -21.253  1.00  0.92           C  
ATOM   1603  CD  PRO A 109      38.651 -18.385 -20.786  1.00  0.92           C  
ATOM   1604  HA  PRO A 109      37.565 -17.880 -23.697  1.00  0.92           H  
ATOM   1605 1HB  PRO A 109      37.594 -20.583 -23.068  1.00  0.92           H  
ATOM   1606 2HB  PRO A 109      39.028 -19.593 -23.356  1.00  0.92           H  
ATOM   1607 1HG  PRO A 109      37.723 -20.354 -20.713  1.00  0.92           H  
ATOM   1608 2HG  PRO A 109      39.439 -20.394 -21.132  1.00  0.92           H  
ATOM   1609 1HD  PRO A 109      38.429 -18.374 -19.731  1.00  0.92           H  
ATOM   1610 2HD  PRO A 109      39.657 -17.995 -21.002  1.00  0.92           H  
ATOM   1611  N   ASP A 110      34.993 -18.821 -21.850  1.00  0.90           N  
ATOM   1612  CA  ASP A 110      33.567 -19.171 -21.949  1.00  0.90           C  
ATOM   1613  C   ASP A 110      32.768 -18.103 -22.696  1.00  0.90           C  
ATOM   1614  O   ASP A 110      32.572 -16.989 -22.201  1.00  0.90           O  
ATOM   1615  CB  ASP A 110      32.976 -19.422 -20.551  1.00  0.90           C  
ATOM   1616  CG  ASP A 110      31.485 -19.801 -20.521  1.00  0.90           C  
ATOM   1617  OD1 ASP A 110      30.708 -19.163 -21.221  1.00  0.90           O  
ATOM   1618  OD2 ASP A 110      31.120 -20.719 -19.806  1.00  0.90           O  
ATOM   1619  H   ASP A 110      35.365 -18.558 -20.940  1.00  0.90           H  
ATOM   1620  HA  ASP A 110      33.488 -20.101 -22.511  1.00  0.90           H  
ATOM   1621 1HB  ASP A 110      33.532 -20.222 -20.072  1.00  0.90           H  
ATOM   1622 2HB  ASP A 110      33.116 -18.527 -19.940  1.00  0.90           H  
ATOM   1623  N   LEU A 111      32.236 -18.468 -23.869  1.00  0.86           N  
ATOM   1624  CA  LEU A 111      31.557 -17.491 -24.716  1.00  0.86           C  
ATOM   1625  C   LEU A 111      30.271 -16.930 -24.120  1.00  0.86           C  
ATOM   1626  O   LEU A 111      29.821 -15.866 -24.544  1.00  0.86           O  
ATOM   1627  CB  LEU A 111      31.180 -18.080 -26.085  1.00  0.86           C  
ATOM   1628  CG  LEU A 111      32.263 -18.020 -27.149  1.00  0.86           C  
ATOM   1629  CD1 LEU A 111      33.340 -18.983 -26.790  1.00  0.86           C  
ATOM   1630  CD2 LEU A 111      31.671 -18.281 -28.529  1.00  0.86           C  
ATOM   1631  H   LEU A 111      32.380 -19.412 -24.199  1.00  0.86           H  
ATOM   1632  HA  LEU A 111      32.249 -16.666 -24.879  1.00  0.86           H  
ATOM   1633 1HB  LEU A 111      30.902 -19.123 -25.944  1.00  0.86           H  
ATOM   1634 2HB  LEU A 111      30.308 -17.543 -26.462  1.00  0.86           H  
ATOM   1635  HG  LEU A 111      32.714 -17.046 -27.130  1.00  0.86           H  
ATOM   1636 1HD1 LEU A 111      34.142 -18.929 -27.522  1.00  0.86           H  
ATOM   1637 2HD1 LEU A 111      33.719 -18.732 -25.811  1.00  0.86           H  
ATOM   1638 3HD1 LEU A 111      32.936 -19.992 -26.773  1.00  0.86           H  
ATOM   1639 1HD2 LEU A 111      32.462 -18.215 -29.257  1.00  0.86           H  
ATOM   1640 2HD2 LEU A 111      31.224 -19.273 -28.559  1.00  0.86           H  
ATOM   1641 3HD2 LEU A 111      30.907 -17.534 -28.749  1.00  0.86           H  
ATOM   1642  N   GLU A 112      29.631 -17.650 -23.196  1.00  0.83           N  
ATOM   1643  CA  GLU A 112      28.388 -17.151 -22.623  1.00  0.83           C  
ATOM   1644  C   GLU A 112      28.711 -16.097 -21.583  1.00  0.83           C  
ATOM   1645  O   GLU A 112      27.986 -15.111 -21.423  1.00  0.83           O  
ATOM   1646  CB  GLU A 112      27.540 -18.279 -22.041  1.00  0.83           C  
ATOM   1647  CG  GLU A 112      26.981 -19.236 -23.080  1.00  0.83           C  
ATOM   1648  CD  GLU A 112      26.057 -18.530 -24.043  1.00  0.83           C  
ATOM   1649  OE1 GLU A 112      25.191 -17.810 -23.586  1.00  0.83           O  
ATOM   1650  OE2 GLU A 112      26.209 -18.705 -25.228  1.00  0.83           O  
ATOM   1651  H   GLU A 112      30.051 -18.498 -22.808  1.00  0.83           H  
ATOM   1652  HA  GLU A 112      27.807 -16.680 -23.413  1.00  0.83           H  
ATOM   1653 1HB  GLU A 112      28.138 -18.858 -21.343  1.00  0.83           H  
ATOM   1654 2HB  GLU A 112      26.699 -17.855 -21.498  1.00  0.83           H  
ATOM   1655 1HG  GLU A 112      27.812 -19.673 -23.636  1.00  0.83           H  
ATOM   1656 2HG  GLU A 112      26.446 -20.041 -22.577  1.00  0.83           H  
ATOM   1657  N   LEU A 113      29.834 -16.286 -20.891  1.00  0.80           N  
ATOM   1658  CA  LEU A 113      30.231 -15.287 -19.909  1.00  0.80           C  
ATOM   1659  C   LEU A 113      30.567 -14.012 -20.685  1.00  0.80           C  
ATOM   1660  O   LEU A 113      30.138 -12.912 -20.318  1.00  0.80           O  
ATOM   1661  CB  LEU A 113      31.454 -15.713 -19.092  1.00  0.80           C  
ATOM   1662  CG  LEU A 113      31.825 -14.745 -18.000  1.00  0.80           C  
ATOM   1663  CD1 LEU A 113      30.688 -14.691 -17.043  1.00  0.80           C  
ATOM   1664  CD2 LEU A 113      33.108 -15.154 -17.304  1.00  0.80           C  
ATOM   1665  H   LEU A 113      30.384 -17.144 -21.056  1.00  0.80           H  
ATOM   1666  HA  LEU A 113      29.397 -15.083 -19.241  1.00  0.80           H  
ATOM   1667 1HB  LEU A 113      31.257 -16.685 -18.639  1.00  0.80           H  
ATOM   1668 2HB  LEU A 113      32.311 -15.813 -19.764  1.00  0.80           H  
ATOM   1669  HG  LEU A 113      31.941 -13.759 -18.438  1.00  0.80           H  
ATOM   1670 1HD1 LEU A 113      30.911 -13.963 -16.278  1.00  0.80           H  
ATOM   1671 2HD1 LEU A 113      29.803 -14.411 -17.574  1.00  0.80           H  
ATOM   1672 3HD1 LEU A 113      30.538 -15.673 -16.594  1.00  0.80           H  
ATOM   1673 1HD2 LEU A 113      33.349 -14.445 -16.517  1.00  0.80           H  
ATOM   1674 2HD2 LEU A 113      32.995 -16.134 -16.870  1.00  0.80           H  
ATOM   1675 3HD2 LEU A 113      33.899 -15.169 -18.025  1.00  0.80           H  
ATOM   1676  N   VAL A 114      31.313 -14.186 -21.794  1.00  0.78           N  
ATOM   1677  CA  VAL A 114      31.727 -13.074 -22.642  1.00  0.78           C  
ATOM   1678  C   VAL A 114      30.514 -12.398 -23.259  1.00  0.78           C  
ATOM   1679  O   VAL A 114      30.420 -11.169 -23.241  1.00  0.78           O  
ATOM   1680  CB  VAL A 114      32.662 -13.561 -23.772  1.00  0.78           C  
ATOM   1681  CG1 VAL A 114      32.955 -12.431 -24.783  1.00  0.78           C  
ATOM   1682  CG2 VAL A 114      33.942 -14.071 -23.161  1.00  0.78           C  
ATOM   1683  H   VAL A 114      31.632 -15.131 -22.024  1.00  0.78           H  
ATOM   1684  HA  VAL A 114      32.262 -12.358 -22.027  1.00  0.78           H  
ATOM   1685  HB  VAL A 114      32.171 -14.361 -24.313  1.00  0.78           H  
ATOM   1686 1HG1 VAL A 114      33.605 -12.808 -25.574  1.00  0.78           H  
ATOM   1687 2HG1 VAL A 114      32.018 -12.082 -25.219  1.00  0.78           H  
ATOM   1688 3HG1 VAL A 114      33.448 -11.610 -24.278  1.00  0.78           H  
ATOM   1689 1HG2 VAL A 114      34.590 -14.428 -23.932  1.00  0.78           H  
ATOM   1690 2HG2 VAL A 114      34.426 -13.284 -22.632  1.00  0.78           H  
ATOM   1691 3HG2 VAL A 114      33.735 -14.879 -22.468  1.00  0.78           H  
ATOM   1692  N   ARG A 115      29.563 -13.190 -23.763  1.00  0.77           N  
ATOM   1693  CA  ARG A 115      28.358 -12.639 -24.350  1.00  0.77           C  
ATOM   1694  C   ARG A 115      27.620 -11.749 -23.381  1.00  0.77           C  
ATOM   1695  O   ARG A 115      27.303 -10.607 -23.714  1.00  0.77           O  
ATOM   1696  CB  ARG A 115      27.409 -13.737 -24.820  1.00  0.77           C  
ATOM   1697  CG  ARG A 115      26.099 -13.222 -25.440  1.00  0.77           C  
ATOM   1698  CD  ARG A 115      25.159 -14.329 -25.855  1.00  0.77           C  
ATOM   1699  NE  ARG A 115      24.640 -15.111 -24.726  1.00  0.77           N  
ATOM   1700  CZ  ARG A 115      23.660 -14.724 -23.890  1.00  0.77           C  
ATOM   1701  NH1 ARG A 115      23.077 -13.548 -24.015  1.00  0.77           N  
ATOM   1702  NH2 ARG A 115      23.294 -15.561 -22.947  1.00  0.77           N  
ATOM   1703  H   ARG A 115      29.686 -14.199 -23.773  1.00  0.77           H  
ATOM   1704  HA  ARG A 115      28.645 -12.038 -25.200  1.00  0.77           H  
ATOM   1705 1HB  ARG A 115      27.911 -14.363 -25.556  1.00  0.77           H  
ATOM   1706 2HB  ARG A 115      27.146 -14.374 -23.976  1.00  0.77           H  
ATOM   1707 1HG  ARG A 115      25.585 -12.620 -24.690  1.00  0.77           H  
ATOM   1708 2HG  ARG A 115      26.308 -12.602 -26.303  1.00  0.77           H  
ATOM   1709 1HD  ARG A 115      24.311 -13.899 -26.385  1.00  0.77           H  
ATOM   1710 2HD  ARG A 115      25.687 -15.014 -26.519  1.00  0.77           H  
ATOM   1711  HE  ARG A 115      25.022 -16.056 -24.557  1.00  0.77           H  
ATOM   1712 1HH1 ARG A 115      23.367 -12.917 -24.748  1.00  0.77           H  
ATOM   1713 2HH1 ARG A 115      22.340 -13.280 -23.380  1.00  0.77           H  
ATOM   1714 1HH2 ARG A 115      23.780 -16.470 -22.906  1.00  0.77           H  
ATOM   1715 2HH2 ARG A 115      22.564 -15.323 -22.297  1.00  0.77           H  
ATOM   1716  N   LEU A 116      27.363 -12.241 -22.170  1.00  0.77           N  
ATOM   1717  CA  LEU A 116      26.649 -11.413 -21.219  1.00  0.77           C  
ATOM   1718  C   LEU A 116      27.433 -10.163 -20.852  1.00  0.77           C  
ATOM   1719  O   LEU A 116      26.867  -9.076 -20.736  1.00  0.77           O  
ATOM   1720  CB  LEU A 116      26.325 -12.207 -19.964  1.00  0.77           C  
ATOM   1721  CG  LEU A 116      25.281 -13.270 -20.106  1.00  0.77           C  
ATOM   1722  CD1 LEU A 116      25.211 -14.021 -18.814  1.00  0.77           C  
ATOM   1723  CD2 LEU A 116      23.948 -12.622 -20.452  1.00  0.77           C  
ATOM   1724  H   LEU A 116      27.651 -13.189 -21.914  1.00  0.77           H  
ATOM   1725  HA  LEU A 116      25.713 -11.108 -21.677  1.00  0.77           H  
ATOM   1726 1HB  LEU A 116      27.237 -12.705 -19.638  1.00  0.77           H  
ATOM   1727 2HB  LEU A 116      25.999 -11.524 -19.194  1.00  0.77           H  
ATOM   1728  HG  LEU A 116      25.568 -13.972 -20.897  1.00  0.77           H  
ATOM   1729 1HD1 LEU A 116      24.469 -14.815 -18.881  1.00  0.77           H  
ATOM   1730 2HD1 LEU A 116      26.178 -14.439 -18.623  1.00  0.77           H  
ATOM   1731 3HD1 LEU A 116      24.941 -13.340 -18.004  1.00  0.77           H  
ATOM   1732 1HD2 LEU A 116      23.184 -13.392 -20.549  1.00  0.77           H  
ATOM   1733 2HD2 LEU A 116      23.665 -11.926 -19.659  1.00  0.77           H  
ATOM   1734 3HD2 LEU A 116      24.042 -12.082 -21.395  1.00  0.77           H  
ATOM   1735  N   ALA A 117      28.743 -10.291 -20.695  1.00  0.77           N  
ATOM   1736  CA  ALA A 117      29.543  -9.133 -20.360  1.00  0.77           C  
ATOM   1737  C   ALA A 117      29.460  -8.078 -21.480  1.00  0.77           C  
ATOM   1738  O   ALA A 117      29.303  -6.879 -21.214  1.00  0.77           O  
ATOM   1739  CB  ALA A 117      30.956  -9.607 -20.102  1.00  0.77           C  
ATOM   1740  H   ALA A 117      29.194 -11.204 -20.785  1.00  0.77           H  
ATOM   1741  HA  ALA A 117      29.147  -8.679 -19.458  1.00  0.77           H  
ATOM   1742 1HB  ALA A 117      31.599  -8.802 -19.842  1.00  0.77           H  
ATOM   1743 2HB  ALA A 117      30.950 -10.338 -19.293  1.00  0.77           H  
ATOM   1744 3HB  ALA A 117      31.305 -10.080 -20.990  1.00  0.77           H  
ATOM   1745  N   LEU A 118      29.480  -8.516 -22.741  1.00  0.79           N  
ATOM   1746  CA  LEU A 118      29.408  -7.555 -23.825  1.00  0.79           C  
ATOM   1747  C   LEU A 118      27.979  -7.027 -23.958  1.00  0.79           C  
ATOM   1748  O   LEU A 118      27.779  -5.882 -24.374  1.00  0.79           O  
ATOM   1749  CB  LEU A 118      29.901  -8.159 -25.147  1.00  0.79           C  
ATOM   1750  CG  LEU A 118      31.423  -8.550 -25.196  1.00  0.79           C  
ATOM   1751  CD1 LEU A 118      31.755  -9.173 -26.529  1.00  0.79           C  
ATOM   1752  CD2 LEU A 118      32.324  -7.330 -24.918  1.00  0.79           C  
ATOM   1753  H   LEU A 118      29.599  -9.509 -22.942  1.00  0.79           H  
ATOM   1754  HA  LEU A 118      30.057  -6.717 -23.584  1.00  0.79           H  
ATOM   1755 1HB  LEU A 118      29.330  -9.075 -25.326  1.00  0.79           H  
ATOM   1756 2HB  LEU A 118      29.694  -7.467 -25.954  1.00  0.79           H  
ATOM   1757  HG  LEU A 118      31.596  -9.300 -24.450  1.00  0.79           H  
ATOM   1758 1HD1 LEU A 118      32.801  -9.477 -26.542  1.00  0.79           H  
ATOM   1759 2HD1 LEU A 118      31.124 -10.044 -26.678  1.00  0.79           H  
ATOM   1760 3HD1 LEU A 118      31.579  -8.446 -27.322  1.00  0.79           H  
ATOM   1761 1HD2 LEU A 118      33.364  -7.643 -24.939  1.00  0.79           H  
ATOM   1762 2HD2 LEU A 118      32.193  -6.582 -25.646  1.00  0.79           H  
ATOM   1763 3HD2 LEU A 118      32.083  -6.925 -23.937  1.00  0.79           H  
ATOM   1764  N   ALA A 119      26.977  -7.856 -23.602  1.00  0.81           N  
ATOM   1765  CA  ALA A 119      25.573  -7.445 -23.647  1.00  0.81           C  
ATOM   1766  C   ALA A 119      25.326  -6.281 -22.700  1.00  0.81           C  
ATOM   1767  O   ALA A 119      24.582  -5.351 -23.028  1.00  0.81           O  
ATOM   1768  CB  ALA A 119      24.653  -8.590 -23.259  1.00  0.81           C  
ATOM   1769  H   ALA A 119      27.195  -8.805 -23.310  1.00  0.81           H  
ATOM   1770  HA  ALA A 119      25.343  -7.136 -24.660  1.00  0.81           H  
ATOM   1771 1HB  ALA A 119      23.619  -8.262 -23.320  1.00  0.81           H  
ATOM   1772 2HB  ALA A 119      24.814  -9.429 -23.937  1.00  0.81           H  
ATOM   1773 3HB  ALA A 119      24.871  -8.901 -22.246  1.00  0.81           H  
ATOM   1774  N   ILE A 120      25.984  -6.298 -21.538  1.00  0.83           N  
ATOM   1775  CA  ILE A 120      25.800  -5.215 -20.580  1.00  0.83           C  
ATOM   1776  C   ILE A 120      26.269  -3.930 -21.198  1.00  0.83           C  
ATOM   1777  O   ILE A 120      25.589  -2.907 -21.135  1.00  0.83           O  
ATOM   1778  CB  ILE A 120      26.630  -5.398 -19.308  1.00  0.83           C  
ATOM   1779  CG1 ILE A 120      26.157  -6.535 -18.530  1.00  0.83           C  
ATOM   1780  CG2 ILE A 120      26.525  -4.134 -18.469  1.00  0.83           C  
ATOM   1781  CD1 ILE A 120      27.071  -6.901 -17.500  1.00  0.83           C  
ATOM   1782  H   ILE A 120      26.570  -7.104 -21.303  1.00  0.83           H  
ATOM   1783  HA  ILE A 120      24.744  -5.128 -20.331  1.00  0.83           H  
ATOM   1784  HB  ILE A 120      27.663  -5.583 -19.575  1.00  0.83           H  
ATOM   1785 1HG1 ILE A 120      25.251  -6.279 -18.061  1.00  0.83           H  
ATOM   1786 2HG1 ILE A 120      25.995  -7.386 -19.182  1.00  0.83           H  
ATOM   1787 1HG2 ILE A 120      27.117  -4.247 -17.568  1.00  0.83           H  
ATOM   1788 2HG2 ILE A 120      26.893  -3.293 -19.049  1.00  0.83           H  
ATOM   1789 3HG2 ILE A 120      25.481  -3.955 -18.197  1.00  0.83           H  
ATOM   1790 1HD1 ILE A 120      26.656  -7.734 -16.951  1.00  0.83           H  
ATOM   1791 2HD1 ILE A 120      28.008  -7.172 -17.961  1.00  0.83           H  
ATOM   1792 3HD1 ILE A 120      27.222  -6.070 -16.848  1.00  0.83           H  
ATOM   1793  N   LEU A 121      27.438  -3.985 -21.821  1.00  0.87           N  
ATOM   1794  CA  LEU A 121      27.977  -2.797 -22.440  1.00  0.87           C  
ATOM   1795  C   LEU A 121      27.110  -2.355 -23.624  1.00  0.87           C  
ATOM   1796  O   LEU A 121      26.710  -1.197 -23.725  1.00  0.87           O  
ATOM   1797  CB  LEU A 121      29.394  -3.116 -22.925  1.00  0.87           C  
ATOM   1798  CG  LEU A 121      30.361  -3.402 -21.831  1.00  0.87           C  
ATOM   1799  CD1 LEU A 121      31.683  -3.860 -22.428  1.00  0.87           C  
ATOM   1800  CD2 LEU A 121      30.501  -2.178 -20.989  1.00  0.87           C  
ATOM   1801  H   LEU A 121      27.961  -4.866 -21.835  1.00  0.87           H  
ATOM   1802  HA  LEU A 121      28.009  -1.999 -21.706  1.00  0.87           H  
ATOM   1803 1HB  LEU A 121      29.357  -3.987 -23.577  1.00  0.87           H  
ATOM   1804 2HB  LEU A 121      29.769  -2.273 -23.497  1.00  0.87           H  
ATOM   1805  HG  LEU A 121      29.978  -4.216 -21.217  1.00  0.87           H  
ATOM   1806 1HD1 LEU A 121      32.379  -4.078 -21.634  1.00  0.87           H  
ATOM   1807 2HD1 LEU A 121      31.520  -4.753 -23.021  1.00  0.87           H  
ATOM   1808 3HD1 LEU A 121      32.090  -3.075 -23.059  1.00  0.87           H  
ATOM   1809 1HD2 LEU A 121      31.188  -2.388 -20.180  1.00  0.87           H  
ATOM   1810 2HD2 LEU A 121      30.881  -1.366 -21.596  1.00  0.87           H  
ATOM   1811 3HD2 LEU A 121      29.534  -1.900 -20.582  1.00  0.87           H  
ATOM   1812  N   SER A 122      26.695  -3.318 -24.438  1.00  0.90           N  
ATOM   1813  CA  SER A 122      25.904  -3.060 -25.632  1.00  0.90           C  
ATOM   1814  C   SER A 122      24.529  -2.476 -25.333  1.00  0.90           C  
ATOM   1815  O   SER A 122      23.992  -1.701 -26.129  1.00  0.90           O  
ATOM   1816  CB  SER A 122      25.748  -4.338 -26.419  1.00  0.90           C  
ATOM   1817  OG  SER A 122      26.991  -4.791 -26.883  1.00  0.90           O  
ATOM   1818  H   SER A 122      27.004  -4.269 -24.271  1.00  0.90           H  
ATOM   1819  HA  SER A 122      26.444  -2.341 -26.237  1.00  0.90           H  
ATOM   1820 1HB  SER A 122      25.289  -5.092 -25.792  1.00  0.90           H  
ATOM   1821 2HB  SER A 122      25.085  -4.161 -27.262  1.00  0.90           H  
ATOM   1822  HG  SER A 122      27.467  -5.097 -26.077  1.00  0.90           H  
ATOM   1823  N   SER A 123      23.960  -2.839 -24.181  1.00  0.93           N  
ATOM   1824  CA  SER A 123      22.641  -2.385 -23.760  1.00  0.93           C  
ATOM   1825  C   SER A 123      22.528  -0.863 -23.631  1.00  0.93           C  
ATOM   1826  O   SER A 123      21.414  -0.331 -23.659  1.00  0.93           O  
ATOM   1827  CB  SER A 123      22.265  -3.036 -22.439  1.00  0.93           C  
ATOM   1828  OG  SER A 123      22.102  -4.426 -22.597  1.00  0.93           O  
ATOM   1829  H   SER A 123      24.447  -3.507 -23.585  1.00  0.93           H  
ATOM   1830  HA  SER A 123      21.924  -2.709 -24.513  1.00  0.93           H  
ATOM   1831 1HB  SER A 123      23.048  -2.842 -21.704  1.00  0.93           H  
ATOM   1832 2HB  SER A 123      21.347  -2.597 -22.061  1.00  0.93           H  
ATOM   1833  HG  SER A 123      22.962  -4.752 -22.946  1.00  0.93           H  
ATOM   1834  N   SER A 124      23.649  -0.154 -23.445  1.00  0.94           N  
ATOM   1835  CA  SER A 124      23.582   1.302 -23.349  1.00  0.94           C  
ATOM   1836  C   SER A 124      24.916   1.974 -23.573  1.00  0.94           C  
ATOM   1837  O   SER A 124      25.907   1.630 -22.926  1.00  0.94           O  
ATOM   1838  CB  SER A 124      23.086   1.749 -21.987  1.00  0.94           C  
ATOM   1839  OG  SER A 124      23.063   3.168 -21.920  1.00  0.94           O  
ATOM   1840  H   SER A 124      24.560  -0.623 -23.431  1.00  0.94           H  
ATOM   1841  HA  SER A 124      22.890   1.659 -24.114  1.00  0.94           H  
ATOM   1842 1HB  SER A 124      22.088   1.355 -21.795  1.00  0.94           H  
ATOM   1843 2HB  SER A 124      23.749   1.356 -21.217  1.00  0.94           H  
ATOM   1844  HG  SER A 124      22.294   3.436 -22.437  1.00  0.94           H  
ATOM   1845  N   LEU A 125      24.925   3.076 -24.315  1.00  0.94           N  
ATOM   1846  CA  LEU A 125      26.176   3.807 -24.429  1.00  0.94           C  
ATOM   1847  C   LEU A 125      26.649   4.315 -23.078  1.00  0.94           C  
ATOM   1848  O   LEU A 125      27.831   4.586 -22.915  1.00  0.94           O  
ATOM   1849  CB  LEU A 125      26.122   4.951 -25.448  1.00  0.94           C  
ATOM   1850  CG  LEU A 125      26.099   4.515 -26.920  1.00  0.94           C  
ATOM   1851  CD1 LEU A 125      25.925   5.740 -27.811  1.00  0.94           C  
ATOM   1852  CD2 LEU A 125      27.433   3.783 -27.237  1.00  0.94           C  
ATOM   1853  H   LEU A 125      24.099   3.368 -24.819  1.00  0.94           H  
ATOM   1854  HA  LEU A 125      26.923   3.112 -24.799  1.00  0.94           H  
ATOM   1855 1HB  LEU A 125      25.229   5.546 -25.259  1.00  0.94           H  
ATOM   1856 2HB  LEU A 125      26.996   5.587 -25.300  1.00  0.94           H  
ATOM   1857  HG  LEU A 125      25.259   3.843 -27.096  1.00  0.94           H  
ATOM   1858 1HD1 LEU A 125      25.910   5.431 -28.858  1.00  0.94           H  
ATOM   1859 2HD1 LEU A 125      24.986   6.239 -27.568  1.00  0.94           H  
ATOM   1860 3HD1 LEU A 125      26.756   6.429 -27.648  1.00  0.94           H  
ATOM   1861 1HD2 LEU A 125      27.443   3.465 -28.282  1.00  0.94           H  
ATOM   1862 2HD2 LEU A 125      28.265   4.458 -27.059  1.00  0.94           H  
ATOM   1863 3HD2 LEU A 125      27.530   2.916 -26.594  1.00  0.94           H  
ATOM   1864  N   ALA A 126      25.748   4.479 -22.101  1.00  0.92           N  
ATOM   1865  CA  ALA A 126      26.197   4.919 -20.793  1.00  0.92           C  
ATOM   1866  C   ALA A 126      27.161   3.886 -20.210  1.00  0.92           C  
ATOM   1867  O   ALA A 126      28.138   4.242 -19.549  1.00  0.92           O  
ATOM   1868  CB  ALA A 126      25.012   5.114 -19.860  1.00  0.92           C  
ATOM   1869  H   ALA A 126      24.773   4.223 -22.235  1.00  0.92           H  
ATOM   1870  HA  ALA A 126      26.733   5.860 -20.909  1.00  0.92           H  
ATOM   1871 1HB  ALA A 126      25.361   5.450 -18.884  1.00  0.92           H  
ATOM   1872 2HB  ALA A 126      24.339   5.859 -20.280  1.00  0.92           H  
ATOM   1873 3HB  ALA A 126      24.481   4.173 -19.749  1.00  0.92           H  
ATOM   1874  N   ALA A 127      26.868   2.596 -20.434  1.00  0.90           N  
ATOM   1875  CA  ALA A 127      27.690   1.505 -19.926  1.00  0.90           C  
ATOM   1876  C   ALA A 127      28.978   1.457 -20.702  1.00  0.90           C  
ATOM   1877  O   ALA A 127      30.058   1.259 -20.142  1.00  0.90           O  
ATOM   1878  CB  ALA A 127      26.958   0.185 -20.035  1.00  0.90           C  
ATOM   1879  H   ALA A 127      26.088   2.356 -21.037  1.00  0.90           H  
ATOM   1880  HA  ALA A 127      27.927   1.699 -18.884  1.00  0.90           H  
ATOM   1881 1HB  ALA A 127      27.577  -0.610 -19.663  1.00  0.90           H  
ATOM   1882 2HB  ALA A 127      26.036   0.225 -19.462  1.00  0.90           H  
ATOM   1883 3HB  ALA A 127      26.719  -0.014 -21.082  1.00  0.90           H  
ATOM   1884  N   VAL A 128      28.879   1.717 -22.005  1.00  0.88           N  
ATOM   1885  CA  VAL A 128      30.070   1.679 -22.828  1.00  0.88           C  
ATOM   1886  C   VAL A 128      31.004   2.791 -22.375  1.00  0.88           C  
ATOM   1887  O   VAL A 128      32.191   2.552 -22.171  1.00  0.88           O  
ATOM   1888  CB  VAL A 128      29.743   1.886 -24.315  1.00  0.88           C  
ATOM   1889  CG1 VAL A 128      30.995   1.983 -25.102  1.00  0.88           C  
ATOM   1890  CG2 VAL A 128      28.889   0.769 -24.818  1.00  0.88           C  
ATOM   1891  H   VAL A 128      27.956   1.885 -22.414  1.00  0.88           H  
ATOM   1892  HA  VAL A 128      30.563   0.718 -22.699  1.00  0.88           H  
ATOM   1893  HB  VAL A 128      29.221   2.831 -24.429  1.00  0.88           H  
ATOM   1894 1HG1 VAL A 128      30.754   2.158 -26.152  1.00  0.88           H  
ATOM   1895 2HG1 VAL A 128      31.599   2.799 -24.726  1.00  0.88           H  
ATOM   1896 3HG1 VAL A 128      31.543   1.049 -25.002  1.00  0.88           H  
ATOM   1897 1HG2 VAL A 128      28.651   0.933 -25.863  1.00  0.88           H  
ATOM   1898 2HG2 VAL A 128      29.410  -0.176 -24.710  1.00  0.88           H  
ATOM   1899 3HG2 VAL A 128      27.976   0.754 -24.239  1.00  0.88           H  
ATOM   1900  N   GLU A 129      30.468   4.002 -22.192  1.00  0.86           N  
ATOM   1901  CA  GLU A 129      31.274   5.129 -21.747  1.00  0.86           C  
ATOM   1902  C   GLU A 129      31.842   4.890 -20.360  1.00  0.86           C  
ATOM   1903  O   GLU A 129      32.985   5.256 -20.091  1.00  0.86           O  
ATOM   1904  CB  GLU A 129      30.489   6.447 -21.782  1.00  0.86           C  
ATOM   1905  CG  GLU A 129      31.368   7.676 -21.484  1.00  0.86           C  
ATOM   1906  CD  GLU A 129      30.676   9.018 -21.681  1.00  0.86           C  
ATOM   1907  OE1 GLU A 129      29.522   9.044 -22.033  1.00  0.86           O  
ATOM   1908  OE2 GLU A 129      31.324  10.019 -21.485  1.00  0.86           O  
ATOM   1909  H   GLU A 129      29.481   4.145 -22.375  1.00  0.86           H  
ATOM   1910  HA  GLU A 129      32.119   5.225 -22.419  1.00  0.86           H  
ATOM   1911 1HB  GLU A 129      30.008   6.574 -22.751  1.00  0.86           H  
ATOM   1912 2HB  GLU A 129      29.695   6.408 -21.034  1.00  0.86           H  
ATOM   1913 1HG  GLU A 129      31.710   7.607 -20.451  1.00  0.86           H  
ATOM   1914 2HG  GLU A 129      32.248   7.631 -22.125  1.00  0.86           H  
ATOM   1915  N   ALA A 130      31.056   4.297 -19.453  1.00  0.86           N  
ATOM   1916  CA  ALA A 130      31.570   4.012 -18.122  1.00  0.86           C  
ATOM   1917  C   ALA A 130      32.758   3.062 -18.206  1.00  0.86           C  
ATOM   1918  O   ALA A 130      33.755   3.241 -17.503  1.00  0.86           O  
ATOM   1919  CB  ALA A 130      30.486   3.415 -17.260  1.00  0.86           C  
ATOM   1920  H   ALA A 130      30.091   4.054 -19.678  1.00  0.86           H  
ATOM   1921  HA  ALA A 130      31.906   4.947 -17.680  1.00  0.86           H  
ATOM   1922 1HB  ALA A 130      30.877   3.236 -16.270  1.00  0.86           H  
ATOM   1923 2HB  ALA A 130      29.661   4.113 -17.207  1.00  0.86           H  
ATOM   1924 3HB  ALA A 130      30.146   2.478 -17.698  1.00  0.86           H  
ATOM   1925  N   PHE A 131      32.672   2.090 -19.118  1.00  0.85           N  
ATOM   1926  CA  PHE A 131      33.718   1.107 -19.350  1.00  0.85           C  
ATOM   1927  C   PHE A 131      34.932   1.840 -19.923  1.00  0.85           C  
ATOM   1928  O   PHE A 131      36.053   1.661 -19.443  1.00  0.85           O  
ATOM   1929  CB  PHE A 131      33.141  -0.008 -20.235  1.00  0.85           C  
ATOM   1930  CG  PHE A 131      33.958  -1.264 -20.470  1.00  0.85           C  
ATOM   1931  CD1 PHE A 131      34.152  -2.168 -19.457  1.00  0.85           C  
ATOM   1932  CD2 PHE A 131      34.447  -1.586 -21.709  1.00  0.85           C  
ATOM   1933  CE1 PHE A 131      34.833  -3.318 -19.657  1.00  0.85           C  
ATOM   1934  CE2 PHE A 131      35.140  -2.762 -21.921  1.00  0.85           C  
ATOM   1935  CZ  PHE A 131      35.338  -3.624 -20.889  1.00  0.85           C  
ATOM   1936  H   PHE A 131      31.807   1.993 -19.652  1.00  0.85           H  
ATOM   1937  HA  PHE A 131      34.007   0.676 -18.401  1.00  0.85           H  
ATOM   1938 1HB  PHE A 131      32.198  -0.302 -19.794  1.00  0.85           H  
ATOM   1939 2HB  PHE A 131      32.905   0.406 -21.206  1.00  0.85           H  
ATOM   1940  HD1 PHE A 131      33.752  -1.965 -18.489  1.00  0.85           H  
ATOM   1941  HD2 PHE A 131      34.266  -0.911 -22.529  1.00  0.85           H  
ATOM   1942  HE1 PHE A 131      34.962  -3.999 -18.829  1.00  0.85           H  
ATOM   1943  HE2 PHE A 131      35.523  -3.006 -22.913  1.00  0.85           H  
ATOM   1944  HZ  PHE A 131      35.883  -4.554 -21.051  1.00  0.85           H  
ATOM   1945  N   VAL A 132      34.707   2.733 -20.896  1.00  0.86           N  
ATOM   1946  CA  VAL A 132      35.812   3.492 -21.472  1.00  0.86           C  
ATOM   1947  C   VAL A 132      36.503   4.300 -20.392  1.00  0.86           C  
ATOM   1948  O   VAL A 132      37.724   4.282 -20.274  1.00  0.86           O  
ATOM   1949  CB  VAL A 132      35.330   4.512 -22.534  1.00  0.86           C  
ATOM   1950  CG1 VAL A 132      36.478   5.402 -22.913  1.00  0.86           C  
ATOM   1951  CG2 VAL A 132      34.823   3.848 -23.771  1.00  0.86           C  
ATOM   1952  H   VAL A 132      33.762   2.854 -21.256  1.00  0.86           H  
ATOM   1953  HA  VAL A 132      36.520   2.816 -21.922  1.00  0.86           H  
ATOM   1954  HB  VAL A 132      34.545   5.122 -22.100  1.00  0.86           H  
ATOM   1955 1HG1 VAL A 132      36.149   6.136 -23.646  1.00  0.86           H  
ATOM   1956 2HG1 VAL A 132      36.858   5.917 -22.031  1.00  0.86           H  
ATOM   1957 3HG1 VAL A 132      37.255   4.788 -23.333  1.00  0.86           H  
ATOM   1958 1HG2 VAL A 132      34.501   4.613 -24.474  1.00  0.86           H  
ATOM   1959 2HG2 VAL A 132      35.606   3.301 -24.198  1.00  0.86           H  
ATOM   1960 3HG2 VAL A 132      34.001   3.195 -23.547  1.00  0.86           H  
ATOM   1961  N   ALA A 133      35.731   5.004 -19.574  1.00  0.88           N  
ATOM   1962  CA  ALA A 133      36.310   5.811 -18.517  1.00  0.88           C  
ATOM   1963  C   ALA A 133      37.063   4.980 -17.475  1.00  0.88           C  
ATOM   1964  O   ALA A 133      38.146   5.364 -17.030  1.00  0.88           O  
ATOM   1965  CB  ALA A 133      35.206   6.593 -17.829  1.00  0.88           C  
ATOM   1966  H   ALA A 133      34.723   4.992 -19.700  1.00  0.88           H  
ATOM   1967  HA  ALA A 133      37.015   6.502 -18.973  1.00  0.88           H  
ATOM   1968 1HB  ALA A 133      35.638   7.225 -17.059  1.00  0.88           H  
ATOM   1969 2HB  ALA A 133      34.686   7.210 -18.566  1.00  0.88           H  
ATOM   1970 3HB  ALA A 133      34.500   5.894 -17.380  1.00  0.88           H  
ATOM   1971  N   ALA A 134      36.486   3.845 -17.079  1.00  0.90           N  
ATOM   1972  CA  ALA A 134      37.059   2.976 -16.059  1.00  0.90           C  
ATOM   1973  C   ALA A 134      38.372   2.311 -16.468  1.00  0.90           C  
ATOM   1974  O   ALA A 134      39.273   2.143 -15.644  1.00  0.90           O  
ATOM   1975  CB  ALA A 134      36.056   1.907 -15.695  1.00  0.90           C  
ATOM   1976  H   ALA A 134      35.588   3.576 -17.478  1.00  0.90           H  
ATOM   1977  HA  ALA A 134      37.259   3.590 -15.182  1.00  0.90           H  
ATOM   1978 1HB  ALA A 134      36.471   1.313 -14.906  1.00  0.90           H  
ATOM   1979 2HB  ALA A 134      35.129   2.374 -15.359  1.00  0.90           H  
ATOM   1980 3HB  ALA A 134      35.855   1.289 -16.571  1.00  0.90           H  
ATOM   1981  N   LEU A 135      38.466   1.909 -17.731  1.00  0.93           N  
ATOM   1982  CA  LEU A 135      39.630   1.195 -18.249  1.00  0.93           C  
ATOM   1983  C   LEU A 135      40.601   2.091 -19.024  1.00  0.93           C  
ATOM   1984  O   LEU A 135      41.811   1.845 -19.040  1.00  0.93           O  
ATOM   1985  CB  LEU A 135      39.170   0.117 -19.224  1.00  0.93           C  
ATOM   1986  CG  LEU A 135      38.722  -1.258 -18.735  1.00  0.93           C  
ATOM   1987  CD1 LEU A 135      37.424  -1.140 -17.906  1.00  0.93           C  
ATOM   1988  CD2 LEU A 135      38.500  -2.117 -19.976  1.00  0.93           C  
ATOM   1989  H   LEU A 135      37.673   2.064 -18.356  1.00  0.93           H  
ATOM   1990  HA  LEU A 135      40.162   0.744 -17.414  1.00  0.93           H  
ATOM   1991 1HB  LEU A 135      38.316   0.531 -19.691  1.00  0.93           H  
ATOM   1992 2HB  LEU A 135      39.944  -0.020 -19.976  1.00  0.93           H  
ATOM   1993  HG  LEU A 135      39.492  -1.708 -18.110  1.00  0.93           H  
ATOM   1994 1HD1 LEU A 135      37.100  -2.120 -17.598  1.00  0.93           H  
ATOM   1995 2HD1 LEU A 135      37.602  -0.525 -17.031  1.00  0.93           H  
ATOM   1996 3HD1 LEU A 135      36.648  -0.686 -18.518  1.00  0.93           H  
ATOM   1997 1HD2 LEU A 135      38.194  -3.093 -19.695  1.00  0.93           H  
ATOM   1998 2HD2 LEU A 135      37.728  -1.666 -20.587  1.00  0.93           H  
ATOM   1999 3HD2 LEU A 135      39.426  -2.184 -20.551  1.00  0.93           H  
ATOM   2000  N   GLY A 136      40.053   3.079 -19.724  1.00  0.97           N  
ATOM   2001  CA  GLY A 136      40.770   3.950 -20.644  1.00  0.97           C  
ATOM   2002  C   GLY A 136      40.481   3.426 -22.042  1.00  0.97           C  
ATOM   2003  O   GLY A 136      40.573   2.218 -22.266  1.00  0.97           O  
ATOM   2004  H   GLY A 136      39.060   3.256 -19.645  1.00  0.97           H  
ATOM   2005 1HA  GLY A 136      40.411   4.973 -20.538  1.00  0.97           H  
ATOM   2006 2HA  GLY A 136      41.838   3.932 -20.433  1.00  0.97           H  
ATOM   2007  N   LEU A 137      40.178   4.295 -23.008  1.00  1.00           N  
ATOM   2008  CA  LEU A 137      39.834   3.760 -24.330  1.00  1.00           C  
ATOM   2009  C   LEU A 137      40.932   2.853 -24.873  1.00  1.00           C  
ATOM   2010  O   LEU A 137      40.638   1.820 -25.467  1.00  1.00           O  
ATOM   2011  CB  LEU A 137      39.519   4.856 -25.341  1.00  1.00           C  
ATOM   2012  CG  LEU A 137      39.040   4.328 -26.704  1.00  1.00           C  
ATOM   2013  CD1 LEU A 137      37.763   3.497 -26.501  1.00  1.00           C  
ATOM   2014  CD2 LEU A 137      38.755   5.496 -27.632  1.00  1.00           C  
ATOM   2015  H   LEU A 137      40.135   5.287 -22.819  1.00  1.00           H  
ATOM   2016  HA  LEU A 137      38.932   3.162 -24.226  1.00  1.00           H  
ATOM   2017 1HB  LEU A 137      38.759   5.516 -24.944  1.00  1.00           H  
ATOM   2018 2HB  LEU A 137      40.423   5.438 -25.516  1.00  1.00           H  
ATOM   2019  HG  LEU A 137      39.812   3.684 -27.142  1.00  1.00           H  
ATOM   2020 1HD1 LEU A 137      37.430   3.120 -27.462  1.00  1.00           H  
ATOM   2021 2HD1 LEU A 137      37.972   2.669 -25.841  1.00  1.00           H  
ATOM   2022 3HD1 LEU A 137      36.987   4.122 -26.068  1.00  1.00           H  
ATOM   2023 1HD2 LEU A 137      38.414   5.111 -28.592  1.00  1.00           H  
ATOM   2024 2HD2 LEU A 137      37.980   6.128 -27.196  1.00  1.00           H  
ATOM   2025 3HD2 LEU A 137      39.664   6.079 -27.775  1.00  1.00           H  
ATOM   2026  N   GLU A 138      42.200   3.208 -24.651  1.00  1.02           N  
ATOM   2027  CA  GLU A 138      43.290   2.359 -25.127  1.00  1.02           C  
ATOM   2028  C   GLU A 138      43.205   0.985 -24.452  1.00  1.02           C  
ATOM   2029  O   GLU A 138      43.517  -0.042 -25.057  1.00  1.02           O  
ATOM   2030  CB  GLU A 138      44.641   3.012 -24.841  1.00  1.02           C  
ATOM   2031  CG  GLU A 138      44.923   4.260 -25.677  1.00  1.02           C  
ATOM   2032  CD  GLU A 138      46.238   4.922 -25.337  1.00  1.02           C  
ATOM   2033  OE1 GLU A 138      46.862   4.514 -24.387  1.00  1.02           O  
ATOM   2034  OE2 GLU A 138      46.616   5.837 -26.033  1.00  1.02           O  
ATOM   2035  H   GLU A 138      42.402   4.063 -24.157  1.00  1.02           H  
ATOM   2036  HA  GLU A 138      43.184   2.223 -26.205  1.00  1.02           H  
ATOM   2037 1HB  GLU A 138      44.693   3.292 -23.790  1.00  1.02           H  
ATOM   2038 2HB  GLU A 138      45.439   2.293 -25.029  1.00  1.02           H  
ATOM   2039 1HG  GLU A 138      44.930   3.982 -26.731  1.00  1.02           H  
ATOM   2040 2HG  GLU A 138      44.111   4.972 -25.525  1.00  1.02           H  
ATOM   2041  N   GLY A 139      42.778   0.979 -23.182  1.00  1.02           N  
ATOM   2042  CA  GLY A 139      42.599  -0.239 -22.403  1.00  1.02           C  
ATOM   2043  C   GLY A 139      41.539  -1.113 -23.059  1.00  1.02           C  
ATOM   2044  O   GLY A 139      41.637  -2.344 -23.051  1.00  1.02           O  
ATOM   2045  H   GLY A 139      42.519   1.857 -22.751  1.00  1.02           H  
ATOM   2046 1HA  GLY A 139      43.542  -0.778 -22.330  1.00  1.02           H  
ATOM   2047 2HA  GLY A 139      42.286   0.026 -21.390  1.00  1.02           H  
ATOM   2048  N   LEU A 140      40.534  -0.466 -23.656  1.00  1.01           N  
ATOM   2049  CA  LEU A 140      39.454  -1.197 -24.298  1.00  1.01           C  
ATOM   2050  C   LEU A 140      39.912  -1.710 -25.639  1.00  1.01           C  
ATOM   2051  O   LEU A 140      39.570  -2.826 -26.021  1.00  1.01           O  
ATOM   2052  CB  LEU A 140      38.239  -0.322 -24.542  1.00  1.01           C  
ATOM   2053  CG  LEU A 140      37.333  -0.161 -23.410  1.00  1.01           C  
ATOM   2054  CD1 LEU A 140      37.987   0.554 -22.392  1.00  1.01           C  
ATOM   2055  CD2 LEU A 140      36.209   0.561 -23.830  1.00  1.01           C  
ATOM   2056  H   LEU A 140      40.519   0.554 -23.604  1.00  1.01           H  
ATOM   2057  HA  LEU A 140      39.172  -2.036 -23.667  1.00  1.01           H  
ATOM   2058 1HB  LEU A 140      38.570   0.655 -24.839  1.00  1.01           H  
ATOM   2059 2HB  LEU A 140      37.675  -0.751 -25.360  1.00  1.01           H  
ATOM   2060  HG  LEU A 140      37.058  -1.117 -23.013  1.00  1.01           H  
ATOM   2061 1HD1 LEU A 140      37.297   0.670 -21.573  1.00  1.01           H  
ATOM   2062 2HD1 LEU A 140      38.865   0.014 -22.076  1.00  1.01           H  
ATOM   2063 3HD1 LEU A 140      38.275   1.516 -22.760  1.00  1.01           H  
ATOM   2064 1HD2 LEU A 140      35.539   0.746 -23.007  1.00  1.01           H  
ATOM   2065 2HD2 LEU A 140      36.570   1.476 -24.221  1.00  1.01           H  
ATOM   2066 3HD2 LEU A 140      35.715   0.004 -24.580  1.00  1.01           H  
ATOM   2067  N   GLU A 141      40.692  -0.918 -26.370  1.00  0.99           N  
ATOM   2068  CA  GLU A 141      41.157  -1.421 -27.651  1.00  0.99           C  
ATOM   2069  C   GLU A 141      42.051  -2.639 -27.410  1.00  0.99           C  
ATOM   2070  O   GLU A 141      41.949  -3.636 -28.127  1.00  0.99           O  
ATOM   2071  CB  GLU A 141      41.888  -0.337 -28.456  1.00  0.99           C  
ATOM   2072  CG  GLU A 141      40.968   0.783 -29.003  1.00  0.99           C  
ATOM   2073  CD  GLU A 141      41.706   1.832 -29.841  1.00  0.99           C  
ATOM   2074  OE1 GLU A 141      42.913   1.784 -29.905  1.00  0.99           O  
ATOM   2075  OE2 GLU A 141      41.047   2.665 -30.429  1.00  0.99           O  
ATOM   2076  H   GLU A 141      40.934   0.016 -26.037  1.00  0.99           H  
ATOM   2077  HA  GLU A 141      40.294  -1.742 -28.231  1.00  0.99           H  
ATOM   2078 1HB  GLU A 141      42.640   0.133 -27.820  1.00  0.99           H  
ATOM   2079 2HB  GLU A 141      42.408  -0.794 -29.297  1.00  0.99           H  
ATOM   2080 1HG  GLU A 141      40.184   0.332 -29.611  1.00  0.99           H  
ATOM   2081 2HG  GLU A 141      40.489   1.278 -28.155  1.00  0.99           H  
ATOM   2082  N   ALA A 142      42.890  -2.582 -26.365  1.00  0.95           N  
ATOM   2083  CA  ALA A 142      43.742  -3.709 -26.003  1.00  0.95           C  
ATOM   2084  C   ALA A 142      42.906  -4.926 -25.599  1.00  0.95           C  
ATOM   2085  O   ALA A 142      43.219  -6.059 -25.973  1.00  0.95           O  
ATOM   2086  CB  ALA A 142      44.668  -3.319 -24.874  1.00  0.95           C  
ATOM   2087  H   ALA A 142      42.954  -1.720 -25.821  1.00  0.95           H  
ATOM   2088  HA  ALA A 142      44.336  -3.979 -26.876  1.00  0.95           H  
ATOM   2089 1HB  ALA A 142      45.317  -4.154 -24.625  1.00  0.95           H  
ATOM   2090 2HB  ALA A 142      45.269  -2.463 -25.180  1.00  0.95           H  
ATOM   2091 3HB  ALA A 142      44.072  -3.047 -24.004  1.00  0.95           H  
ATOM   2092  N   ASP A 143      41.804  -4.680 -24.872  1.00  0.91           N  
ATOM   2093  CA  ASP A 143      40.905  -5.743 -24.438  1.00  0.91           C  
ATOM   2094  C   ASP A 143      40.292  -6.390 -25.668  1.00  0.91           C  
ATOM   2095  O   ASP A 143      40.295  -7.612 -25.793  1.00  0.91           O  
ATOM   2096  CB  ASP A 143      39.820  -5.167 -23.503  1.00  0.91           C  
ATOM   2097  CG  ASP A 143      38.903  -6.179 -22.818  1.00  0.91           C  
ATOM   2098  OD1 ASP A 143      39.393  -6.970 -22.038  1.00  0.91           O  
ATOM   2099  OD2 ASP A 143      37.717  -6.125 -23.041  1.00  0.91           O  
ATOM   2100  H   ASP A 143      41.607  -3.730 -24.562  1.00  0.91           H  
ATOM   2101  HA  ASP A 143      41.479  -6.495 -23.902  1.00  0.91           H  
ATOM   2102 1HB  ASP A 143      40.299  -4.558 -22.735  1.00  0.91           H  
ATOM   2103 2HB  ASP A 143      39.190  -4.497 -24.082  1.00  0.91           H  
ATOM   2104  N   LEU A 144      39.813  -5.578 -26.605  1.00  0.88           N  
ATOM   2105  CA  LEU A 144      39.231  -6.104 -27.825  1.00  0.88           C  
ATOM   2106  C   LEU A 144      40.273  -6.859 -28.639  1.00  0.88           C  
ATOM   2107  O   LEU A 144      39.961  -7.889 -29.233  1.00  0.88           O  
ATOM   2108  CB  LEU A 144      38.619  -4.969 -28.638  1.00  0.88           C  
ATOM   2109  CG  LEU A 144      37.353  -4.330 -28.033  1.00  0.88           C  
ATOM   2110  CD1 LEU A 144      37.031  -3.144 -28.787  1.00  0.88           C  
ATOM   2111  CD2 LEU A 144      36.172  -5.283 -28.114  1.00  0.88           C  
ATOM   2112  H   LEU A 144      39.837  -4.573 -26.453  1.00  0.88           H  
ATOM   2113  HA  LEU A 144      38.439  -6.793 -27.558  1.00  0.88           H  
ATOM   2114 1HB  LEU A 144      39.367  -4.182 -28.743  1.00  0.88           H  
ATOM   2115 2HB  LEU A 144      38.368  -5.343 -29.630  1.00  0.88           H  
ATOM   2116  HG  LEU A 144      37.534  -4.060 -26.992  1.00  0.88           H  
ATOM   2117 1HD1 LEU A 144      36.140  -2.733 -28.365  1.00  0.88           H  
ATOM   2118 2HD1 LEU A 144      37.852  -2.428 -28.731  1.00  0.88           H  
ATOM   2119 3HD1 LEU A 144      36.861  -3.419 -29.804  1.00  0.88           H  
ATOM   2120 1HD2 LEU A 144      35.292  -4.803 -27.696  1.00  0.88           H  
ATOM   2121 2HD2 LEU A 144      35.980  -5.527 -29.160  1.00  0.88           H  
ATOM   2122 3HD2 LEU A 144      36.392  -6.182 -27.557  1.00  0.88           H  
ATOM   2123  N   ALA A 145      41.520  -6.376 -28.675  1.00  0.85           N  
ATOM   2124  CA  ALA A 145      42.552  -7.091 -29.420  1.00  0.85           C  
ATOM   2125  C   ALA A 145      42.749  -8.486 -28.834  1.00  0.85           C  
ATOM   2126  O   ALA A 145      42.814  -9.477 -29.574  1.00  0.85           O  
ATOM   2127  CB  ALA A 145      43.852  -6.316 -29.392  1.00  0.85           C  
ATOM   2128  H   ALA A 145      41.749  -5.501 -28.203  1.00  0.85           H  
ATOM   2129  HA  ALA A 145      42.215  -7.203 -30.446  1.00  0.85           H  
ATOM   2130 1HB  ALA A 145      44.608  -6.848 -29.963  1.00  0.85           H  
ATOM   2131 2HB  ALA A 145      43.692  -5.329 -29.824  1.00  0.85           H  
ATOM   2132 3HB  ALA A 145      44.184  -6.209 -28.363  1.00  0.85           H  
ATOM   2133  N   TYR A 146      42.776  -8.570 -27.499  1.00  0.83           N  
ATOM   2134  CA  TYR A 146      42.867  -9.855 -26.823  1.00  0.83           C  
ATOM   2135  C   TYR A 146      41.710 -10.733 -27.215  1.00  0.83           C  
ATOM   2136  O   TYR A 146      41.890 -11.898 -27.572  1.00  0.83           O  
ATOM   2137  CB  TYR A 146      42.852  -9.732 -25.304  1.00  0.83           C  
ATOM   2138  CG  TYR A 146      42.735 -11.103 -24.637  1.00  0.83           C  
ATOM   2139  CD1 TYR A 146      43.838 -11.886 -24.337  1.00  0.83           C  
ATOM   2140  CD2 TYR A 146      41.470 -11.590 -24.378  1.00  0.83           C  
ATOM   2141  CE1 TYR A 146      43.644 -13.133 -23.737  1.00  0.83           C  
ATOM   2142  CE2 TYR A 146      41.286 -12.807 -23.809  1.00  0.83           C  
ATOM   2143  CZ  TYR A 146      42.340 -13.575 -23.473  1.00  0.83           C  
ATOM   2144  OH  TYR A 146      42.102 -14.784 -22.857  1.00  0.83           O  
ATOM   2145  H   TYR A 146      42.738  -7.713 -26.941  1.00  0.83           H  
ATOM   2146  HA  TYR A 146      43.788 -10.348 -27.135  1.00  0.83           H  
ATOM   2147 1HB  TYR A 146      43.764  -9.249 -24.958  1.00  0.83           H  
ATOM   2148 2HB  TYR A 146      42.017  -9.127 -24.982  1.00  0.83           H  
ATOM   2149  HD1 TYR A 146      44.846 -11.526 -24.550  1.00  0.83           H  
ATOM   2150  HD2 TYR A 146      40.607 -10.988 -24.623  1.00  0.83           H  
ATOM   2151  HE1 TYR A 146      44.501 -13.754 -23.474  1.00  0.83           H  
ATOM   2152  HE2 TYR A 146      40.281 -13.171 -23.614  1.00  0.83           H  
ATOM   2153  HH  TYR A 146      41.188 -14.773 -22.461  1.00  0.83           H  
ATOM   2154  N   LEU A 147      40.505 -10.177 -27.118  1.00  0.82           N  
ATOM   2155  CA  LEU A 147      39.316 -10.946 -27.366  1.00  0.82           C  
ATOM   2156  C   LEU A 147      39.284 -11.445 -28.795  1.00  0.82           C  
ATOM   2157  O   LEU A 147      38.908 -12.589 -29.025  1.00  0.82           O  
ATOM   2158  CB  LEU A 147      38.096 -10.094 -27.061  1.00  0.82           C  
ATOM   2159  CG  LEU A 147      37.905  -9.749 -25.647  1.00  0.82           C  
ATOM   2160  CD1 LEU A 147      36.779  -8.733 -25.516  1.00  0.82           C  
ATOM   2161  CD2 LEU A 147      37.606 -10.978 -24.897  1.00  0.82           C  
ATOM   2162  H   LEU A 147      40.426  -9.202 -26.826  1.00  0.82           H  
ATOM   2163  HA  LEU A 147      39.314 -11.803 -26.698  1.00  0.82           H  
ATOM   2164 1HB  LEU A 147      38.120  -9.188 -27.657  1.00  0.82           H  
ATOM   2165 2HB  LEU A 147      37.250 -10.651 -27.299  1.00  0.82           H  
ATOM   2166  HG  LEU A 147      38.807  -9.318 -25.255  1.00  0.82           H  
ATOM   2167 1HD1 LEU A 147      36.659  -8.470 -24.477  1.00  0.82           H  
ATOM   2168 2HD1 LEU A 147      37.034  -7.847 -26.066  1.00  0.82           H  
ATOM   2169 3HD1 LEU A 147      35.851  -9.150 -25.902  1.00  0.82           H  
ATOM   2170 1HD2 LEU A 147      37.502 -10.702 -23.880  1.00  0.82           H  
ATOM   2171 2HD2 LEU A 147      36.682 -11.425 -25.266  1.00  0.82           H  
ATOM   2172 3HD2 LEU A 147      38.416 -11.690 -24.997  1.00  0.82           H  
ATOM   2173  N   ARG A 148      39.708 -10.630 -29.760  1.00  0.82           N  
ATOM   2174  CA  ARG A 148      39.726 -11.101 -31.135  1.00  0.82           C  
ATOM   2175  C   ARG A 148      40.711 -12.258 -31.276  1.00  0.82           C  
ATOM   2176  O   ARG A 148      40.451 -13.233 -31.973  1.00  0.82           O  
ATOM   2177  CB  ARG A 148      40.113  -9.997 -32.110  1.00  0.82           C  
ATOM   2178  CG  ARG A 148      39.069  -8.900 -32.351  1.00  0.82           C  
ATOM   2179  CD  ARG A 148      39.420  -8.061 -33.539  1.00  0.82           C  
ATOM   2180  NE  ARG A 148      40.683  -7.339 -33.368  1.00  0.82           N  
ATOM   2181  CZ  ARG A 148      40.816  -6.104 -32.833  1.00  0.82           C  
ATOM   2182  NH1 ARG A 148      39.763  -5.431 -32.425  1.00  0.82           N  
ATOM   2183  NH2 ARG A 148      42.023  -5.563 -32.731  1.00  0.82           N  
ATOM   2184  H   ARG A 148      40.001  -9.680 -29.539  1.00  0.82           H  
ATOM   2185  HA  ARG A 148      38.727 -11.460 -31.391  1.00  0.82           H  
ATOM   2186 1HB  ARG A 148      41.009  -9.500 -31.732  1.00  0.82           H  
ATOM   2187 2HB  ARG A 148      40.366 -10.436 -33.073  1.00  0.82           H  
ATOM   2188 1HG  ARG A 148      38.098  -9.363 -32.532  1.00  0.82           H  
ATOM   2189 2HG  ARG A 148      39.008  -8.251 -31.486  1.00  0.82           H  
ATOM   2190 1HD  ARG A 148      39.508  -8.698 -34.418  1.00  0.82           H  
ATOM   2191 2HD  ARG A 148      38.629  -7.326 -33.703  1.00  0.82           H  
ATOM   2192  HE  ARG A 148      41.527  -7.809 -33.666  1.00  0.82           H  
ATOM   2193 1HH1 ARG A 148      38.835  -5.823 -32.520  1.00  0.82           H  
ATOM   2194 2HH1 ARG A 148      39.876  -4.503 -32.039  1.00  0.82           H  
ATOM   2195 1HH2 ARG A 148      42.835  -6.074 -33.051  1.00  0.82           H  
ATOM   2196 2HH2 ARG A 148      42.125  -4.636 -32.342  1.00  0.82           H  
ATOM   2197  N   ALA A 149      41.864 -12.164 -30.607  1.00  0.83           N  
ATOM   2198  CA  ALA A 149      42.833 -13.250 -30.668  1.00  0.83           C  
ATOM   2199  C   ALA A 149      42.266 -14.526 -30.043  1.00  0.83           C  
ATOM   2200  O   ALA A 149      42.456 -15.628 -30.562  1.00  0.83           O  
ATOM   2201  CB  ALA A 149      44.109 -12.846 -29.950  1.00  0.83           C  
ATOM   2202  H   ALA A 149      42.075 -11.330 -30.058  1.00  0.83           H  
ATOM   2203  HA  ALA A 149      43.055 -13.450 -31.715  1.00  0.83           H  
ATOM   2204 1HB  ALA A 149      44.835 -13.651 -30.019  1.00  0.83           H  
ATOM   2205 2HB  ALA A 149      44.514 -11.945 -30.410  1.00  0.83           H  
ATOM   2206 3HB  ALA A 149      43.889 -12.646 -28.905  1.00  0.83           H  
ATOM   2207  N   ALA A 150      41.571 -14.364 -28.910  1.00  0.86           N  
ATOM   2208  CA  ALA A 150      40.938 -15.453 -28.171  1.00  0.86           C  
ATOM   2209  C   ALA A 150      39.790 -16.096 -28.944  1.00  0.86           C  
ATOM   2210  O   ALA A 150      39.590 -17.314 -28.894  1.00  0.86           O  
ATOM   2211  CB  ALA A 150      40.418 -14.933 -26.840  1.00  0.86           C  
ATOM   2212  H   ALA A 150      41.489 -13.422 -28.531  1.00  0.86           H  
ATOM   2213  HA  ALA A 150      41.692 -16.217 -27.991  1.00  0.86           H  
ATOM   2214 1HB  ALA A 150      39.972 -15.746 -26.270  1.00  0.86           H  
ATOM   2215 2HB  ALA A 150      41.242 -14.501 -26.277  1.00  0.86           H  
ATOM   2216 3HB  ALA A 150      39.672 -14.173 -27.024  1.00  0.86           H  
ATOM   2217  N   PHE A 151      39.037 -15.263 -29.657  1.00  0.89           N  
ATOM   2218  CA  PHE A 151      37.859 -15.681 -30.386  1.00  0.89           C  
ATOM   2219  C   PHE A 151      37.885 -15.198 -31.843  1.00  0.89           C  
ATOM   2220  O   PHE A 151      37.106 -14.315 -32.188  1.00  0.89           O  
ATOM   2221  CB  PHE A 151      36.646 -15.055 -29.714  1.00  0.89           C  
ATOM   2222  CG  PHE A 151      36.519 -15.364 -28.241  1.00  0.89           C  
ATOM   2223  CD1 PHE A 151      36.751 -14.363 -27.300  1.00  0.89           C  
ATOM   2224  CD2 PHE A 151      36.200 -16.624 -27.785  1.00  0.89           C  
ATOM   2225  CE1 PHE A 151      36.659 -14.614 -25.960  1.00  0.89           C  
ATOM   2226  CE2 PHE A 151      36.113 -16.869 -26.432  1.00  0.89           C  
ATOM   2227  CZ  PHE A 151      36.339 -15.866 -25.531  1.00  0.89           C  
ATOM   2228  H   PHE A 151      39.263 -14.272 -29.649  1.00  0.89           H  
ATOM   2229  HA  PHE A 151      37.783 -16.767 -30.349  1.00  0.89           H  
ATOM   2230 1HB  PHE A 151      36.701 -13.973 -29.824  1.00  0.89           H  
ATOM   2231 2HB  PHE A 151      35.753 -15.378 -30.220  1.00  0.89           H  
ATOM   2232  HD1 PHE A 151      37.018 -13.372 -27.641  1.00  0.89           H  
ATOM   2233  HD2 PHE A 151      36.025 -17.428 -28.498  1.00  0.89           H  
ATOM   2234  HE1 PHE A 151      36.841 -13.824 -25.228  1.00  0.89           H  
ATOM   2235  HE2 PHE A 151      35.868 -17.865 -26.072  1.00  0.89           H  
ATOM   2236  HZ  PHE A 151      36.264 -16.066 -24.463  1.00  0.89           H  
ATOM   2237  N   PRO A 152      38.768 -15.720 -32.712  1.00  0.93           N  
ATOM   2238  CA  PRO A 152      38.950 -15.287 -34.092  1.00  0.93           C  
ATOM   2239  C   PRO A 152      37.866 -15.731 -35.076  1.00  0.93           C  
ATOM   2240  O   PRO A 152      37.786 -15.211 -36.189  1.00  0.93           O  
ATOM   2241  CB  PRO A 152      40.278 -15.948 -34.453  1.00  0.93           C  
ATOM   2242  CG  PRO A 152      40.319 -17.203 -33.600  1.00  0.93           C  
ATOM   2243  CD  PRO A 152      39.663 -16.812 -32.304  1.00  0.93           C  
ATOM   2244  HA  PRO A 152      39.053 -14.189 -34.100  1.00  0.93           H  
ATOM   2245 1HB  PRO A 152      40.312 -16.158 -35.532  1.00  0.93           H  
ATOM   2246 2HB  PRO A 152      41.106 -15.258 -34.226  1.00  0.93           H  
ATOM   2247 1HG  PRO A 152      39.799 -18.028 -34.106  1.00  0.93           H  
ATOM   2248 2HG  PRO A 152      41.361 -17.520 -33.457  1.00  0.93           H  
ATOM   2249 1HD  PRO A 152      39.116 -17.661 -31.885  1.00  0.93           H  
ATOM   2250 2HD  PRO A 152      40.427 -16.443 -31.633  1.00  0.93           H  
ATOM   2251  N   ASP A 153      37.069 -16.731 -34.693  1.00  0.97           N  
ATOM   2252  CA  ASP A 153      36.075 -17.323 -35.592  1.00  0.97           C  
ATOM   2253  C   ASP A 153      34.931 -17.971 -34.808  1.00  0.97           C  
ATOM   2254  O   ASP A 153      34.830 -19.196 -34.741  1.00  0.97           O  
ATOM   2255  CB  ASP A 153      36.746 -18.375 -36.497  1.00  0.97           C  
ATOM   2256  CG  ASP A 153      35.856 -18.901 -37.658  1.00  0.97           C  
ATOM   2257  OD1 ASP A 153      34.926 -18.228 -38.041  1.00  0.97           O  
ATOM   2258  OD2 ASP A 153      36.139 -19.976 -38.149  1.00  0.97           O  
ATOM   2259  H   ASP A 153      37.156 -17.105 -33.762  1.00  0.97           H  
ATOM   2260  HA  ASP A 153      35.657 -16.532 -36.215  1.00  0.97           H  
ATOM   2261 1HB  ASP A 153      37.652 -17.948 -36.930  1.00  0.97           H  
ATOM   2262 2HB  ASP A 153      37.050 -19.225 -35.887  1.00  0.97           H  
ATOM   2263  N   SER A 154      34.105 -17.150 -34.173  1.00  1.00           N  
ATOM   2264  CA  SER A 154      33.033 -17.644 -33.312  1.00  1.00           C  
ATOM   2265  C   SER A 154      31.992 -16.527 -33.121  1.00  1.00           C  
ATOM   2266  O   SER A 154      32.297 -15.374 -33.416  1.00  1.00           O  
ATOM   2267  CB  SER A 154      33.645 -18.108 -31.999  1.00  1.00           C  
ATOM   2268  OG  SER A 154      34.136 -17.035 -31.262  1.00  1.00           O  
ATOM   2269  H   SER A 154      34.244 -16.158 -34.294  1.00  1.00           H  
ATOM   2270  HA  SER A 154      32.567 -18.496 -33.806  1.00  1.00           H  
ATOM   2271 1HB  SER A 154      32.945 -18.667 -31.420  1.00  1.00           H  
ATOM   2272 2HB  SER A 154      34.467 -18.788 -32.217  1.00  1.00           H  
ATOM   2273  HG  SER A 154      34.656 -17.436 -30.556  1.00  1.00           H  
ATOM   2274  N   PRO A 155      30.771 -16.789 -32.619  1.00  1.02           N  
ATOM   2275  CA  PRO A 155      29.790 -15.758 -32.303  1.00  1.02           C  
ATOM   2276  C   PRO A 155      30.411 -14.635 -31.469  1.00  1.02           C  
ATOM   2277  O   PRO A 155      30.060 -13.466 -31.633  1.00  1.02           O  
ATOM   2278  CB  PRO A 155      28.754 -16.550 -31.506  1.00  1.02           C  
ATOM   2279  CG  PRO A 155      28.830 -17.948 -32.099  1.00  1.02           C  
ATOM   2280  CD  PRO A 155      30.306 -18.169 -32.367  1.00  1.02           C  
ATOM   2281  HA  PRO A 155      29.362 -15.360 -33.233  1.00  1.02           H  
ATOM   2282 1HB  PRO A 155      28.991 -16.516 -30.433  1.00  1.02           H  
ATOM   2283 2HB  PRO A 155      27.760 -16.087 -31.630  1.00  1.02           H  
ATOM   2284 1HG  PRO A 155      28.414 -18.679 -31.386  1.00  1.02           H  
ATOM   2285 2HG  PRO A 155      28.217 -18.008 -33.010  1.00  1.02           H  
ATOM   2286 1HD  PRO A 155      30.763 -18.592 -31.473  1.00  1.02           H  
ATOM   2287 2HD  PRO A 155      30.427 -18.807 -33.249  1.00  1.02           H  
ATOM   2288  N   ALA A 156      31.361 -14.969 -30.594  1.00  1.02           N  
ATOM   2289  CA  ALA A 156      32.011 -13.932 -29.820  1.00  1.02           C  
ATOM   2290  C   ALA A 156      32.736 -12.970 -30.745  1.00  1.02           C  
ATOM   2291  O   ALA A 156      32.787 -11.784 -30.465  1.00  1.02           O  
ATOM   2292  CB  ALA A 156      32.954 -14.514 -28.804  1.00  1.02           C  
ATOM   2293  H   ALA A 156      31.641 -15.931 -30.468  1.00  1.02           H  
ATOM   2294  HA  ALA A 156      31.246 -13.368 -29.297  1.00  1.02           H  
ATOM   2295 1HB  ALA A 156      33.417 -13.714 -28.227  1.00  1.02           H  
ATOM   2296 2HB  ALA A 156      32.396 -15.152 -28.150  1.00  1.02           H  
ATOM   2297 3HB  ALA A 156      33.713 -15.082 -29.307  1.00  1.02           H  
ATOM   2298  N   ALA A 157      33.310 -13.460 -31.851  1.00  1.00           N  
ATOM   2299  CA  ALA A 157      34.058 -12.591 -32.755  1.00  1.00           C  
ATOM   2300  C   ALA A 157      33.149 -11.505 -33.268  1.00  1.00           C  
ATOM   2301  O   ALA A 157      33.534 -10.334 -33.383  1.00  1.00           O  
ATOM   2302  CB  ALA A 157      34.612 -13.369 -33.937  1.00  1.00           C  
ATOM   2303  H   ALA A 157      33.198 -14.433 -32.099  1.00  1.00           H  
ATOM   2304  HA  ALA A 157      34.882 -12.147 -32.206  1.00  1.00           H  
ATOM   2305 1HB  ALA A 157      35.174 -12.698 -34.580  1.00  1.00           H  
ATOM   2306 2HB  ALA A 157      35.253 -14.158 -33.598  1.00  1.00           H  
ATOM   2307 3HB  ALA A 157      33.794 -13.797 -34.500  1.00  1.00           H  
ATOM   2308  N   GLU A 158      31.909 -11.908 -33.553  1.00  0.98           N  
ATOM   2309  CA  GLU A 158      30.929 -10.960 -34.057  1.00  0.98           C  
ATOM   2310  C   GLU A 158      30.588  -9.933 -32.980  1.00  0.98           C  
ATOM   2311  O   GLU A 158      30.514  -8.734 -33.257  1.00  0.98           O  
ATOM   2312  CB  GLU A 158      29.657 -11.694 -34.497  1.00  0.98           C  
ATOM   2313  CG  GLU A 158      29.831 -12.591 -35.721  1.00  0.98           C  
ATOM   2314  CD  GLU A 158      28.576 -13.365 -36.069  1.00  0.98           C  
ATOM   2315  OE1 GLU A 158      27.631 -13.305 -35.315  1.00  0.98           O  
ATOM   2316  OE2 GLU A 158      28.564 -14.012 -37.090  1.00  0.98           O  
ATOM   2317  H   GLU A 158      31.683 -12.898 -33.424  1.00  0.98           H  
ATOM   2318  HA  GLU A 158      31.354 -10.436 -34.911  1.00  0.98           H  
ATOM   2319 1HB  GLU A 158      29.286 -12.307 -33.686  1.00  0.98           H  
ATOM   2320 2HB  GLU A 158      28.883 -10.964 -34.728  1.00  0.98           H  
ATOM   2321 1HG  GLU A 158      30.120 -11.979 -36.573  1.00  0.98           H  
ATOM   2322 2HG  GLU A 158      30.641 -13.296 -35.519  1.00  0.98           H  
ATOM   2323  N   LEU A 159      30.449 -10.396 -31.734  1.00  0.96           N  
ATOM   2324  CA  LEU A 159      30.102  -9.489 -30.643  1.00  0.96           C  
ATOM   2325  C   LEU A 159      31.218  -8.492 -30.384  1.00  0.96           C  
ATOM   2326  O   LEU A 159      30.980  -7.305 -30.155  1.00  0.96           O  
ATOM   2327  CB  LEU A 159      29.865 -10.275 -29.361  1.00  0.96           C  
ATOM   2328  CG  LEU A 159      28.668 -11.176 -29.347  1.00  0.96           C  
ATOM   2329  CD1 LEU A 159      28.687 -11.984 -28.079  1.00  0.96           C  
ATOM   2330  CD2 LEU A 159      27.418 -10.342 -29.435  1.00  0.96           C  
ATOM   2331  H   LEU A 159      30.530 -11.404 -31.571  1.00  0.96           H  
ATOM   2332  HA  LEU A 159      29.200  -8.946 -30.912  1.00  0.96           H  
ATOM   2333 1HB  LEU A 159      30.747 -10.871 -29.145  1.00  0.96           H  
ATOM   2334 2HB  LEU A 159      29.725  -9.561 -28.560  1.00  0.96           H  
ATOM   2335  HG  LEU A 159      28.717 -11.862 -30.194  1.00  0.96           H  
ATOM   2336 1HD1 LEU A 159      27.829 -12.646 -28.062  1.00  0.96           H  
ATOM   2337 2HD1 LEU A 159      29.591 -12.570 -28.013  1.00  0.96           H  
ATOM   2338 3HD1 LEU A 159      28.643 -11.292 -27.251  1.00  0.96           H  
ATOM   2339 1HD2 LEU A 159      26.546 -10.995 -29.424  1.00  0.96           H  
ATOM   2340 2HD2 LEU A 159      27.375  -9.661 -28.581  1.00  0.96           H  
ATOM   2341 3HD2 LEU A 159      27.432  -9.767 -30.360  1.00  0.96           H  
ATOM   2342  N   ILE A 160      32.445  -8.972 -30.475  1.00  0.94           N  
ATOM   2343  CA  ILE A 160      33.626  -8.169 -30.242  1.00  0.94           C  
ATOM   2344  C   ILE A 160      33.681  -7.062 -31.278  1.00  0.94           C  
ATOM   2345  O   ILE A 160      33.867  -5.895 -30.925  1.00  0.94           O  
ATOM   2346  CB  ILE A 160      34.839  -9.103 -30.311  1.00  0.94           C  
ATOM   2347  CG1 ILE A 160      34.780 -10.041 -29.113  1.00  0.94           C  
ATOM   2348  CG2 ILE A 160      36.149  -8.341 -30.278  1.00  0.94           C  
ATOM   2349  CD1 ILE A 160      35.651 -11.237 -29.264  1.00  0.94           C  
ATOM   2350  H   ILE A 160      32.565  -9.965 -30.672  1.00  0.94           H  
ATOM   2351  HA  ILE A 160      33.568  -7.725 -29.252  1.00  0.94           H  
ATOM   2352  HB  ILE A 160      34.784  -9.699 -31.217  1.00  0.94           H  
ATOM   2353 1HG1 ILE A 160      35.126  -9.490 -28.244  1.00  0.94           H  
ATOM   2354 2HG1 ILE A 160      33.762 -10.340 -28.927  1.00  0.94           H  
ATOM   2355 1HG2 ILE A 160      36.969  -9.050 -30.310  1.00  0.94           H  
ATOM   2356 2HG2 ILE A 160      36.211  -7.665 -31.132  1.00  0.94           H  
ATOM   2357 3HG2 ILE A 160      36.210  -7.784 -29.367  1.00  0.94           H  
ATOM   2358 1HD1 ILE A 160      35.577 -11.838 -28.371  1.00  0.94           H  
ATOM   2359 2HD1 ILE A 160      35.336 -11.821 -30.096  1.00  0.94           H  
ATOM   2360 3HD1 ILE A 160      36.659 -10.928 -29.431  1.00  0.94           H  
ATOM   2361  N   ALA A 161      33.464  -7.415 -32.552  1.00  0.93           N  
ATOM   2362  CA  ALA A 161      33.443  -6.427 -33.625  1.00  0.93           C  
ATOM   2363  C   ALA A 161      32.336  -5.388 -33.416  1.00  0.93           C  
ATOM   2364  O   ALA A 161      32.545  -4.191 -33.655  1.00  0.93           O  
ATOM   2365  CB  ALA A 161      33.236  -7.130 -34.953  1.00  0.93           C  
ATOM   2366  H   ALA A 161      33.328  -8.401 -32.784  1.00  0.93           H  
ATOM   2367  HA  ALA A 161      34.401  -5.910 -33.632  1.00  0.93           H  
ATOM   2368 1HB  ALA A 161      33.245  -6.400 -35.758  1.00  0.93           H  
ATOM   2369 2HB  ALA A 161      34.037  -7.854 -35.105  1.00  0.93           H  
ATOM   2370 3HB  ALA A 161      32.278  -7.649 -34.938  1.00  0.93           H  
ATOM   2371  N   LYS A 162      31.167  -5.821 -32.937  1.00  0.93           N  
ATOM   2372  CA  LYS A 162      30.076  -4.883 -32.700  1.00  0.93           C  
ATOM   2373  C   LYS A 162      30.447  -3.907 -31.593  1.00  0.93           C  
ATOM   2374  O   LYS A 162      30.187  -2.706 -31.702  1.00  0.93           O  
ATOM   2375  CB  LYS A 162      28.793  -5.642 -32.373  1.00  0.93           C  
ATOM   2376  CG  LYS A 162      28.209  -6.380 -33.582  1.00  0.93           C  
ATOM   2377  CD  LYS A 162      26.982  -7.205 -33.228  1.00  0.93           C  
ATOM   2378  CE  LYS A 162      26.471  -7.954 -34.457  1.00  0.93           C  
ATOM   2379  NZ  LYS A 162      25.295  -8.817 -34.148  1.00  0.93           N  
ATOM   2380  H   LYS A 162      31.020  -6.820 -32.773  1.00  0.93           H  
ATOM   2381  HA  LYS A 162      29.913  -4.309 -33.612  1.00  0.93           H  
ATOM   2382 1HB  LYS A 162      28.997  -6.378 -31.596  1.00  0.93           H  
ATOM   2383 2HB  LYS A 162      28.045  -4.953 -31.987  1.00  0.93           H  
ATOM   2384 1HG  LYS A 162      27.925  -5.647 -34.335  1.00  0.93           H  
ATOM   2385 2HG  LYS A 162      28.962  -7.024 -34.014  1.00  0.93           H  
ATOM   2386 1HD  LYS A 162      27.246  -7.928 -32.454  1.00  0.93           H  
ATOM   2387 2HD  LYS A 162      26.197  -6.554 -32.848  1.00  0.93           H  
ATOM   2388 1HE  LYS A 162      26.187  -7.231 -35.219  1.00  0.93           H  
ATOM   2389 2HE  LYS A 162      27.276  -8.583 -34.848  1.00  0.93           H  
ATOM   2390 1HZ  LYS A 162      24.998  -9.292 -34.991  1.00  0.93           H  
ATOM   2391 2HZ  LYS A 162      25.556  -9.504 -33.455  1.00  0.93           H  
ATOM   2392 3HZ  LYS A 162      24.539  -8.249 -33.796  1.00  0.93           H  
ATOM   2393  N   VAL A 163      31.103  -4.407 -30.552  1.00  0.93           N  
ATOM   2394  CA  VAL A 163      31.526  -3.539 -29.471  1.00  0.93           C  
ATOM   2395  C   VAL A 163      32.598  -2.575 -29.947  1.00  0.93           C  
ATOM   2396  O   VAL A 163      32.557  -1.393 -29.598  1.00  0.93           O  
ATOM   2397  CB  VAL A 163      31.931  -4.344 -28.239  1.00  0.93           C  
ATOM   2398  CG1 VAL A 163      32.564  -3.421 -27.181  1.00  0.93           C  
ATOM   2399  CG2 VAL A 163      30.633  -4.986 -27.693  1.00  0.93           C  
ATOM   2400  H   VAL A 163      31.283  -5.411 -30.502  1.00  0.93           H  
ATOM   2401  HA  VAL A 163      30.667  -2.950 -29.171  1.00  0.93           H  
ATOM   2402  HB  VAL A 163      32.658  -5.115 -28.512  1.00  0.93           H  
ATOM   2403 1HG1 VAL A 163      32.829  -4.005 -26.300  1.00  0.93           H  
ATOM   2404 2HG1 VAL A 163      33.463  -2.959 -27.596  1.00  0.93           H  
ATOM   2405 3HG1 VAL A 163      31.852  -2.642 -26.902  1.00  0.93           H  
ATOM   2406 1HG2 VAL A 163      30.822  -5.556 -26.834  1.00  0.93           H  
ATOM   2407 2HG2 VAL A 163      29.920  -4.202 -27.441  1.00  0.93           H  
ATOM   2408 3HG2 VAL A 163      30.201  -5.629 -28.458  1.00  0.93           H  
ATOM   2409  N   GLU A 164      33.546  -3.051 -30.754  1.00  0.93           N  
ATOM   2410  CA  GLU A 164      34.558  -2.149 -31.281  1.00  0.93           C  
ATOM   2411  C   GLU A 164      33.865  -0.999 -32.014  1.00  0.93           C  
ATOM   2412  O   GLU A 164      34.233   0.170 -31.847  1.00  0.93           O  
ATOM   2413  CB  GLU A 164      35.505  -2.876 -32.244  1.00  0.93           C  
ATOM   2414  CG  GLU A 164      36.683  -2.018 -32.722  1.00  0.93           C  
ATOM   2415  CD  GLU A 164      37.657  -2.747 -33.632  1.00  0.93           C  
ATOM   2416  OE1 GLU A 164      37.439  -3.898 -33.935  1.00  0.93           O  
ATOM   2417  OE2 GLU A 164      38.638  -2.149 -34.001  1.00  0.93           O  
ATOM   2418  H   GLU A 164      33.562  -4.042 -30.996  1.00  0.93           H  
ATOM   2419  HA  GLU A 164      35.127  -1.731 -30.456  1.00  0.93           H  
ATOM   2420 1HB  GLU A 164      35.880  -3.789 -31.789  1.00  0.93           H  
ATOM   2421 2HB  GLU A 164      34.947  -3.175 -33.128  1.00  0.93           H  
ATOM   2422 1HG  GLU A 164      36.284  -1.154 -33.254  1.00  0.93           H  
ATOM   2423 2HG  GLU A 164      37.220  -1.651 -31.847  1.00  0.93           H  
ATOM   2424  N   ALA A 165      32.838  -1.329 -32.814  1.00  0.93           N  
ATOM   2425  CA  ALA A 165      32.092  -0.304 -33.527  1.00  0.93           C  
ATOM   2426  C   ALA A 165      31.423   0.665 -32.551  1.00  0.93           C  
ATOM   2427  O   ALA A 165      31.471   1.877 -32.768  1.00  0.93           O  
ATOM   2428  CB  ALA A 165      31.050  -0.941 -34.428  1.00  0.93           C  
ATOM   2429  H   ALA A 165      32.594  -2.313 -32.942  1.00  0.93           H  
ATOM   2430  HA  ALA A 165      32.793   0.258 -34.139  1.00  0.93           H  
ATOM   2431 1HB  ALA A 165      30.519  -0.162 -34.975  1.00  0.93           H  
ATOM   2432 2HB  ALA A 165      31.543  -1.613 -35.130  1.00  0.93           H  
ATOM   2433 3HB  ALA A 165      30.344  -1.502 -33.832  1.00  0.93           H  
ATOM   2434  N   LEU A 166      30.875   0.161 -31.433  1.00  0.94           N  
ATOM   2435  CA  LEU A 166      30.230   1.060 -30.472  1.00  0.94           C  
ATOM   2436  C   LEU A 166      31.234   2.038 -29.910  1.00  0.94           C  
ATOM   2437  O   LEU A 166      30.935   3.222 -29.737  1.00  0.94           O  
ATOM   2438  CB  LEU A 166      29.628   0.299 -29.276  1.00  0.94           C  
ATOM   2439  CG  LEU A 166      28.426  -0.559 -29.544  1.00  0.94           C  
ATOM   2440  CD1 LEU A 166      28.097  -1.363 -28.285  1.00  0.94           C  
ATOM   2441  CD2 LEU A 166      27.266   0.336 -29.939  1.00  0.94           C  
ATOM   2442  H   LEU A 166      30.857  -0.850 -31.290  1.00  0.94           H  
ATOM   2443  HA  LEU A 166      29.445   1.616 -30.987  1.00  0.94           H  
ATOM   2444 1HB  LEU A 166      30.398  -0.339 -28.852  1.00  0.94           H  
ATOM   2445 2HB  LEU A 166      29.346   1.028 -28.519  1.00  0.94           H  
ATOM   2446  HG  LEU A 166      28.645  -1.257 -30.350  1.00  0.94           H  
ATOM   2447 1HD1 LEU A 166      27.228  -1.991 -28.479  1.00  0.94           H  
ATOM   2448 2HD1 LEU A 166      28.936  -1.988 -28.012  1.00  0.94           H  
ATOM   2449 3HD1 LEU A 166      27.878  -0.683 -27.468  1.00  0.94           H  
ATOM   2450 1HD2 LEU A 166      26.386  -0.275 -30.136  1.00  0.94           H  
ATOM   2451 2HD2 LEU A 166      27.051   1.033 -29.128  1.00  0.94           H  
ATOM   2452 3HD2 LEU A 166      27.529   0.899 -30.842  1.00  0.94           H  
ATOM   2453  N   LEU A 167      32.443   1.554 -29.648  1.00  0.96           N  
ATOM   2454  CA  LEU A 167      33.465   2.421 -29.104  1.00  0.96           C  
ATOM   2455  C   LEU A 167      33.858   3.482 -30.106  1.00  0.96           C  
ATOM   2456  O   LEU A 167      34.064   4.639 -29.743  1.00  0.96           O  
ATOM   2457  CB  LEU A 167      34.686   1.611 -28.721  1.00  0.96           C  
ATOM   2458  CG  LEU A 167      34.462   0.713 -27.602  1.00  0.96           C  
ATOM   2459  CD1 LEU A 167      35.675  -0.111 -27.423  1.00  0.96           C  
ATOM   2460  CD2 LEU A 167      34.112   1.524 -26.408  1.00  0.96           C  
ATOM   2461  H   LEU A 167      32.632   0.562 -29.806  1.00  0.96           H  
ATOM   2462  HA  LEU A 167      33.069   2.909 -28.218  1.00  0.96           H  
ATOM   2463 1HB  LEU A 167      34.996   1.014 -29.575  1.00  0.96           H  
ATOM   2464 2HB  LEU A 167      35.487   2.289 -28.464  1.00  0.96           H  
ATOM   2465  HG  LEU A 167      33.636   0.046 -27.840  1.00  0.96           H  
ATOM   2466 1HD1 LEU A 167      35.529  -0.830 -26.628  1.00  0.96           H  
ATOM   2467 2HD1 LEU A 167      35.845  -0.617 -28.349  1.00  0.96           H  
ATOM   2468 3HD1 LEU A 167      36.528   0.526 -27.199  1.00  0.96           H  
ATOM   2469 1HD2 LEU A 167      33.913   0.878 -25.564  1.00  0.96           H  
ATOM   2470 2HD2 LEU A 167      34.933   2.190 -26.182  1.00  0.96           H  
ATOM   2471 3HD2 LEU A 167      33.234   2.104 -26.634  1.00  0.96           H  
ATOM   2472  N   ALA A 168      33.948   3.111 -31.381  1.00  0.99           N  
ATOM   2473  CA  ALA A 168      34.292   4.092 -32.399  1.00  0.99           C  
ATOM   2474  C   ALA A 168      33.220   5.183 -32.491  1.00  0.99           C  
ATOM   2475  O   ALA A 168      33.540   6.376 -32.600  1.00  0.99           O  
ATOM   2476  CB  ALA A 168      34.460   3.404 -33.738  1.00  0.99           C  
ATOM   2477  H   ALA A 168      33.795   2.133 -31.638  1.00  0.99           H  
ATOM   2478  HA  ALA A 168      35.233   4.561 -32.115  1.00  0.99           H  
ATOM   2479 1HB  ALA A 168      34.740   4.134 -34.492  1.00  0.99           H  
ATOM   2480 2HB  ALA A 168      35.236   2.642 -33.657  1.00  0.99           H  
ATOM   2481 3HB  ALA A 168      33.519   2.933 -34.021  1.00  0.99           H  
ATOM   2482  N   GLU A 169      31.943   4.772 -32.410  1.00  1.04           N  
ATOM   2483  CA  GLU A 169      30.832   5.718 -32.475  1.00  1.04           C  
ATOM   2484  C   GLU A 169      30.829   6.631 -31.256  1.00  1.04           C  
ATOM   2485  O   GLU A 169      30.644   7.848 -31.375  1.00  1.04           O  
ATOM   2486  CB  GLU A 169      29.494   4.967 -32.551  1.00  1.04           C  
ATOM   2487  CG  GLU A 169      29.235   4.217 -33.863  1.00  1.04           C  
ATOM   2488  CD  GLU A 169      27.951   3.397 -33.838  1.00  1.04           C  
ATOM   2489  OE1 GLU A 169      27.327   3.321 -32.802  1.00  1.04           O  
ATOM   2490  OE2 GLU A 169      27.600   2.851 -34.859  1.00  1.04           O  
ATOM   2491  H   GLU A 169      31.748   3.772 -32.330  1.00  1.04           H  
ATOM   2492  HA  GLU A 169      30.951   6.331 -33.367  1.00  1.04           H  
ATOM   2493 1HB  GLU A 169      29.450   4.234 -31.744  1.00  1.04           H  
ATOM   2494 2HB  GLU A 169      28.676   5.668 -32.397  1.00  1.04           H  
ATOM   2495 1HG  GLU A 169      29.176   4.940 -34.675  1.00  1.04           H  
ATOM   2496 2HG  GLU A 169      30.077   3.560 -34.064  1.00  1.04           H  
ATOM   2497  N   LEU A 170      31.090   6.046 -30.088  1.00  1.14           N  
ATOM   2498  CA  LEU A 170      31.127   6.796 -28.851  1.00  1.14           C  
ATOM   2499  C   LEU A 170      32.269   7.785 -28.877  1.00  1.14           C  
ATOM   2500  O   LEU A 170      32.091   8.954 -28.546  1.00  1.14           O  
ATOM   2501  CB  LEU A 170      31.277   5.874 -27.654  1.00  1.14           C  
ATOM   2502  CG  LEU A 170      31.350   6.593 -26.350  1.00  1.14           C  
ATOM   2503  CD1 LEU A 170      30.066   7.394 -26.124  1.00  1.14           C  
ATOM   2504  CD2 LEU A 170      31.549   5.622 -25.277  1.00  1.14           C  
ATOM   2505  H   LEU A 170      31.227   5.036 -30.055  1.00  1.14           H  
ATOM   2506  HA  LEU A 170      30.192   7.343 -28.751  1.00  1.14           H  
ATOM   2507 1HB  LEU A 170      30.439   5.187 -27.631  1.00  1.14           H  
ATOM   2508 2HB  LEU A 170      32.191   5.291 -27.776  1.00  1.14           H  
ATOM   2509  HG  LEU A 170      32.190   7.282 -26.375  1.00  1.14           H  
ATOM   2510 1HD1 LEU A 170      30.130   7.925 -25.170  1.00  1.14           H  
ATOM   2511 2HD1 LEU A 170      29.939   8.112 -26.930  1.00  1.14           H  
ATOM   2512 3HD1 LEU A 170      29.216   6.716 -26.103  1.00  1.14           H  
ATOM   2513 1HD2 LEU A 170      31.621   6.168 -24.366  1.00  1.14           H  
ATOM   2514 2HD2 LEU A 170      30.701   4.941 -25.244  1.00  1.14           H  
ATOM   2515 3HD2 LEU A 170      32.461   5.068 -25.453  1.00  1.14           H  
ATOM   2516  N   ARG A 171      33.444   7.320 -29.279  1.00  1.29           N  
ATOM   2517  CA  ARG A 171      34.603   8.177 -29.364  1.00  1.29           C  
ATOM   2518  C   ARG A 171      34.249   9.409 -30.175  1.00  1.29           C  
ATOM   2519  O   ARG A 171      34.405  10.530 -29.690  1.00  1.29           O  
ATOM   2520  CB  ARG A 171      35.754   7.426 -30.017  1.00  1.29           C  
ATOM   2521  CG  ARG A 171      37.036   8.192 -30.216  1.00  1.29           C  
ATOM   2522  CD  ARG A 171      37.961   7.419 -31.093  1.00  1.29           C  
ATOM   2523  NE  ARG A 171      37.387   7.225 -32.422  1.00  1.29           N  
ATOM   2524  CZ  ARG A 171      37.812   6.319 -33.327  1.00  1.29           C  
ATOM   2525  NH1 ARG A 171      38.830   5.529 -33.051  1.00  1.29           N  
ATOM   2526  NH2 ARG A 171      37.197   6.226 -34.495  1.00  1.29           N  
ATOM   2527  H   ARG A 171      33.541   6.344 -29.536  1.00  1.29           H  
ATOM   2528  HA  ARG A 171      34.893   8.481 -28.359  1.00  1.29           H  
ATOM   2529 1HB  ARG A 171      35.986   6.543 -29.420  1.00  1.29           H  
ATOM   2530 2HB  ARG A 171      35.438   7.070 -30.993  1.00  1.29           H  
ATOM   2531 1HG  ARG A 171      36.821   9.153 -30.688  1.00  1.29           H  
ATOM   2532 2HG  ARG A 171      37.523   8.353 -29.254  1.00  1.29           H  
ATOM   2533 1HD  ARG A 171      38.902   7.957 -31.200  1.00  1.29           H  
ATOM   2534 2HD  ARG A 171      38.146   6.441 -30.658  1.00  1.29           H  
ATOM   2535  HE  ARG A 171      36.595   7.805 -32.676  1.00  1.29           H  
ATOM   2536 1HH1 ARG A 171      39.301   5.599 -32.158  1.00  1.29           H  
ATOM   2537 2HH1 ARG A 171      39.144   4.851 -33.731  1.00  1.29           H  
ATOM   2538 1HH2 ARG A 171      36.414   6.834 -34.702  1.00  1.29           H  
ATOM   2539 2HH2 ARG A 171      37.510   5.552 -35.178  1.00  1.29           H  
ATOM   2540  N   ALA A 172      33.690   9.203 -31.375  1.00  1.51           N  
ATOM   2541  CA  ALA A 172      33.318  10.321 -32.232  1.00  1.51           C  
ATOM   2542  C   ALA A 172      32.312  11.248 -31.545  1.00  1.51           C  
ATOM   2543  O   ALA A 172      32.375  12.468 -31.696  1.00  1.51           O  
ATOM   2544  CB  ALA A 172      32.731   9.790 -33.525  1.00  1.51           C  
ATOM   2545  H   ALA A 172      33.547   8.249 -31.716  1.00  1.51           H  
ATOM   2546  HA  ALA A 172      34.218  10.898 -32.447  1.00  1.51           H  
ATOM   2547 1HB  ALA A 172      32.476  10.620 -34.180  1.00  1.51           H  
ATOM   2548 2HB  ALA A 172      33.461   9.146 -34.015  1.00  1.51           H  
ATOM   2549 3HB  ALA A 172      31.834   9.212 -33.300  1.00  1.51           H  
ATOM   2550  N   ALA A 173      31.375  10.672 -30.790  1.00  1.80           N  
ATOM   2551  CA  ALA A 173      30.382  11.440 -30.048  1.00  1.80           C  
ATOM   2552  C   ALA A 173      31.007  12.333 -28.971  1.00  1.80           C  
ATOM   2553  O   ALA A 173      30.447  13.379 -28.630  1.00  1.80           O  
ATOM   2554  CB  ALA A 173      29.371  10.513 -29.392  1.00  1.80           C  
ATOM   2555  H   ALA A 173      31.337   9.653 -30.733  1.00  1.80           H  
ATOM   2556  HA  ALA A 173      29.864  12.079 -30.761  1.00  1.80           H  
ATOM   2557 1HB  ALA A 173      28.618  11.106 -28.880  1.00  1.80           H  
ATOM   2558 2HB  ALA A 173      28.899   9.895 -30.153  1.00  1.80           H  
ATOM   2559 3HB  ALA A 173      29.869   9.883 -28.676  1.00  1.80           H  
ATOM   2560  N   LEU A 174      32.127  11.892 -28.388  1.00  2.15           N  
ATOM   2561  CA  LEU A 174      32.740  12.604 -27.274  1.00  2.15           C  
ATOM   2562  C   LEU A 174      33.824  13.615 -27.672  1.00  2.15           C  
ATOM   2563  O   LEU A 174      33.986  14.632 -26.991  1.00  2.15           O  
ATOM   2564  CB  LEU A 174      33.334  11.580 -26.297  1.00  2.15           C  
ATOM   2565  CG  LEU A 174      32.318  10.583 -25.660  1.00  2.15           C  
ATOM   2566  CD1 LEU A 174      33.065   9.580 -24.787  1.00  2.15           C  
ATOM   2567  CD2 LEU A 174      31.285  11.336 -24.862  1.00  2.15           C  
ATOM   2568  H   LEU A 174      32.564  11.029 -28.721  1.00  2.15           H  
ATOM   2569  HA  LEU A 174      31.952  13.148 -26.759  1.00  2.15           H  
ATOM   2570 1HB  LEU A 174      34.073  10.987 -26.842  1.00  2.15           H  
ATOM   2571 2HB  LEU A 174      33.840  12.111 -25.495  1.00  2.15           H  
ATOM   2572  HG  LEU A 174      31.817  10.039 -26.437  1.00  2.15           H  
ATOM   2573 1HD1 LEU A 174      32.353   8.878 -24.356  1.00  2.15           H  
ATOM   2574 2HD1 LEU A 174      33.789   9.039 -25.394  1.00  2.15           H  
ATOM   2575 3HD1 LEU A 174      33.578  10.106 -23.986  1.00  2.15           H  
ATOM   2576 1HD2 LEU A 174      30.575  10.625 -24.427  1.00  2.15           H  
ATOM   2577 2HD2 LEU A 174      31.775  11.888 -24.059  1.00  2.15           H  
ATOM   2578 3HD2 LEU A 174      30.756  12.030 -25.514  1.00  2.15           H  
ATOM   2579  N   GLU A 175      34.566  13.340 -28.748  1.00  2.51           N  
ATOM   2580  CA  GLU A 175      35.669  14.218 -29.145  1.00  2.51           C  
ATOM   2581  C   GLU A 175      35.891  14.236 -30.658  1.00  2.51           C  
ATOM   2582  O   GLU A 175      35.606  15.244 -31.308  1.00  2.51           O  
ATOM   2583  OXT GLU A 175      36.635  13.392 -31.157  1.00  2.51           O  
ATOM   2584  CB  GLU A 175      36.962  13.794 -28.429  1.00  2.51           C  
ATOM   2585  CG  GLU A 175      38.180  14.683 -28.712  1.00  2.51           C  
ATOM   2586  CD  GLU A 175      39.414  14.295 -27.908  1.00  2.51           C  
ATOM   2587  OE1 GLU A 175      39.331  13.382 -27.121  1.00  2.51           O  
ATOM   2588  OE2 GLU A 175      40.434  14.920 -28.089  1.00  2.51           O  
ATOM   2589  H   GLU A 175      34.384  12.480 -29.267  1.00  2.51           H  
ATOM   2590  HA  GLU A 175      35.422  15.234 -28.836  1.00  2.51           H  
ATOM   2591 1HB  GLU A 175      36.794  13.792 -27.352  1.00  2.51           H  
ATOM   2592 2HB  GLU A 175      37.215  12.774 -28.720  1.00  2.51           H  
ATOM   2593 1HG  GLU A 175      38.419  14.623 -29.773  1.00  2.51           H  
ATOM   2594 2HG  GLU A 175      37.917  15.716 -28.487  1.00  2.51           H  
ENDMDL

REMARK ID 626903 DOMAINID 620748 MODEL 2 2024-07-27_00000035_1_19
MODEL     2
ATOM      1  N   GLY A   1       1.455  -0.309  -1.011  1.00  3.72           N  
ATOM      2  CA  GLY A   1       2.611   0.255  -0.318  1.00  3.72           C  
ATOM      3  C   GLY A   1       2.857   1.693  -0.750  1.00  3.72           C  
ATOM      4  O   GLY A   1       3.074   2.581   0.081  1.00  3.72           O  
ATOM      5  H   GLY A   1       1.202  -1.272  -0.838  1.00  3.72           H  
ATOM      6 1HA  GLY A   1       2.445   0.216   0.759  1.00  3.72           H  
ATOM      7 2HA  GLY A   1       3.492  -0.349  -0.531  1.00  3.72           H  
ATOM      8  N   SER A   2       2.784   1.928  -2.056  1.00  3.19           N  
ATOM      9  CA  SER A   2       3.021   3.261  -2.593  1.00  3.19           C  
ATOM     10  C   SER A   2       2.033   4.263  -2.027  1.00  3.19           C  
ATOM     11  O   SER A   2       2.403   5.395  -1.729  1.00  3.19           O  
ATOM     12  CB  SER A   2       2.921   3.257  -4.102  1.00  3.19           C  
ATOM     13  OG  SER A   2       3.951   2.497  -4.677  1.00  3.19           O  
ATOM     14  H   SER A   2       2.577   1.155  -2.674  1.00  3.19           H  
ATOM     15  HA  SER A   2       4.027   3.574  -2.310  1.00  3.19           H  
ATOM     16 1HB  SER A   2       1.955   2.849  -4.399  1.00  3.19           H  
ATOM     17 2HB  SER A   2       2.970   4.281  -4.470  1.00  3.19           H  
ATOM     18  HG  SER A   2       3.831   2.566  -5.629  1.00  3.19           H  
ATOM     19  N   ALA A   3       0.773   3.860  -1.869  1.00  2.67           N  
ATOM     20  CA  ALA A   3      -0.212   4.785  -1.328  1.00  2.67           C  
ATOM     21  C   ALA A   3       0.190   5.232   0.068  1.00  2.67           C  
ATOM     22  O   ALA A   3      -0.010   6.385   0.442  1.00  2.67           O  
ATOM     23  CB  ALA A   3      -1.580   4.140  -1.281  1.00  2.67           C  
ATOM     24  H   ALA A   3       0.512   2.918  -2.121  1.00  2.67           H  
ATOM     25  HA  ALA A   3      -0.249   5.663  -1.974  1.00  2.67           H  
ATOM     26 1HB  ALA A   3      -2.304   4.856  -0.888  1.00  2.67           H  
ATOM     27 2HB  ALA A   3      -1.875   3.838  -2.284  1.00  2.67           H  
ATOM     28 3HB  ALA A   3      -1.545   3.266  -0.632  1.00  2.67           H  
ATOM     29  N   ALA A   4       0.748   4.316   0.862  1.00  2.22           N  
ATOM     30  CA  ALA A   4       1.149   4.676   2.209  1.00  2.22           C  
ATOM     31  C   ALA A   4       2.238   5.726   2.148  1.00  2.22           C  
ATOM     32  O   ALA A   4       2.233   6.691   2.917  1.00  2.22           O  
ATOM     33  CB  ALA A   4       1.627   3.455   2.968  1.00  2.22           C  
ATOM     34  H   ALA A   4       0.921   3.381   0.518  1.00  2.22           H  
ATOM     35  HA  ALA A   4       0.287   5.104   2.722  1.00  2.22           H  
ATOM     36 1HB  ALA A   4       1.909   3.743   3.979  1.00  2.22           H  
ATOM     37 2HB  ALA A   4       0.829   2.718   3.008  1.00  2.22           H  
ATOM     38 3HB  ALA A   4       2.489   3.028   2.463  1.00  2.22           H  
ATOM     39  N   ALA A   5       3.161   5.554   1.194  1.00  1.87           N  
ATOM     40  CA  ALA A   5       4.242   6.513   1.024  1.00  1.87           C  
ATOM     41  C   ALA A   5       3.679   7.881   0.677  1.00  1.87           C  
ATOM     42  O   ALA A   5       4.116   8.894   1.222  1.00  1.87           O  
ATOM     43  CB  ALA A   5       5.194   6.054  -0.062  1.00  1.87           C  
ATOM     44  H   ALA A   5       3.111   4.723   0.601  1.00  1.87           H  
ATOM     45  HA  ALA A   5       4.780   6.590   1.967  1.00  1.87           H  
ATOM     46 1HB  ALA A   5       6.005   6.773  -0.160  1.00  1.87           H  
ATOM     47 2HB  ALA A   5       5.599   5.078   0.203  1.00  1.87           H  
ATOM     48 3HB  ALA A   5       4.668   5.980  -1.004  1.00  1.87           H  
ATOM     49  N   VAL A   6       2.652   7.902  -0.169  1.00  1.61           N  
ATOM     50  CA  VAL A   6       2.029   9.157  -0.552  1.00  1.61           C  
ATOM     51  C   VAL A   6       1.389   9.839   0.627  1.00  1.61           C  
ATOM     52  O   VAL A   6       1.549  11.048   0.821  1.00  1.61           O  
ATOM     53  CB  VAL A   6       0.956   8.939  -1.614  1.00  1.61           C  
ATOM     54  CG1 VAL A   6       0.197  10.200  -1.813  1.00  1.61           C  
ATOM     55  CG2 VAL A   6       1.607   8.509  -2.905  1.00  1.61           C  
ATOM     56  H   VAL A   6       2.335   7.025  -0.586  1.00  1.61           H  
ATOM     57  HA  VAL A   6       2.799   9.810  -0.963  1.00  1.61           H  
ATOM     58  HB  VAL A   6       0.259   8.178  -1.278  1.00  1.61           H  
ATOM     59 1HG1 VAL A   6      -0.560  10.020  -2.559  1.00  1.61           H  
ATOM     60 2HG1 VAL A   6      -0.280  10.503  -0.876  1.00  1.61           H  
ATOM     61 3HG1 VAL A   6       0.875  10.985  -2.147  1.00  1.61           H  
ATOM     62 1HG2 VAL A   6       0.844   8.351  -3.664  1.00  1.61           H  
ATOM     63 2HG2 VAL A   6       2.299   9.285  -3.234  1.00  1.61           H  
ATOM     64 3HG2 VAL A   6       2.153   7.590  -2.743  1.00  1.61           H  
ATOM     65  N   GLU A   7       0.661   9.077   1.428  1.00  1.43           N  
ATOM     66  CA  GLU A   7      -0.004   9.677   2.559  1.00  1.43           C  
ATOM     67  C   GLU A   7       1.033  10.195   3.558  1.00  1.43           C  
ATOM     68  O   GLU A   7       0.843  11.252   4.169  1.00  1.43           O  
ATOM     69  CB  GLU A   7      -0.970   8.673   3.175  1.00  1.43           C  
ATOM     70  CG  GLU A   7      -2.176   8.326   2.246  1.00  1.43           C  
ATOM     71  CD  GLU A   7      -3.031   9.512   1.909  1.00  1.43           C  
ATOM     72  OE1 GLU A   7      -3.419  10.186   2.816  1.00  1.43           O  
ATOM     73  OE2 GLU A   7      -3.310   9.742   0.754  1.00  1.43           O  
ATOM     74  H   GLU A   7       0.553   8.080   1.226  1.00  1.43           H  
ATOM     75  HA  GLU A   7      -0.584  10.525   2.207  1.00  1.43           H  
ATOM     76 1HB  GLU A   7      -0.435   7.744   3.388  1.00  1.43           H  
ATOM     77 2HB  GLU A   7      -1.356   9.059   4.116  1.00  1.43           H  
ATOM     78 1HG  GLU A   7      -1.794   7.909   1.320  1.00  1.43           H  
ATOM     79 2HG  GLU A   7      -2.787   7.564   2.729  1.00  1.43           H  
ATOM     80  N   ALA A   8       2.150   9.472   3.708  1.00  1.31           N  
ATOM     81  CA  ALA A   8       3.221   9.919   4.587  1.00  1.31           C  
ATOM     82  C   ALA A   8       3.799  11.248   4.100  1.00  1.31           C  
ATOM     83  O   ALA A   8       4.059  12.150   4.902  1.00  1.31           O  
ATOM     84  CB  ALA A   8       4.313   8.871   4.652  1.00  1.31           C  
ATOM     85  H   ALA A   8       2.251   8.585   3.213  1.00  1.31           H  
ATOM     86  HA  ALA A   8       2.804  10.068   5.582  1.00  1.31           H  
ATOM     87 1HB  ALA A   8       5.098   9.203   5.327  1.00  1.31           H  
ATOM     88 2HB  ALA A   8       3.892   7.932   5.011  1.00  1.31           H  
ATOM     89 3HB  ALA A   8       4.729   8.721   3.662  1.00  1.31           H  
ATOM     90  N   GLN A   9       3.953  11.386   2.774  1.00  1.21           N  
ATOM     91  CA  GLN A   9       4.474  12.613   2.178  1.00  1.21           C  
ATOM     92  C   GLN A   9       3.516  13.764   2.420  1.00  1.21           C  
ATOM     93  O   GLN A   9       3.939  14.873   2.755  1.00  1.21           O  
ATOM     94  CB  GLN A   9       4.707  12.415   0.681  1.00  1.21           C  
ATOM     95  CG  GLN A   9       5.866  11.473   0.363  1.00  1.21           C  
ATOM     96  CD  GLN A   9       5.943  11.090  -1.111  1.00  1.21           C  
ATOM     97  OE1 GLN A   9       4.991  11.270  -1.880  1.00  1.21           O  
ATOM     98  NE2 GLN A   9       7.088  10.548  -1.513  1.00  1.21           N  
ATOM     99  H   GLN A   9       3.738  10.594   2.165  1.00  1.21           H  
ATOM    100  HA  GLN A   9       5.424  12.852   2.654  1.00  1.21           H  
ATOM    101 1HB  GLN A   9       3.810  12.006   0.225  1.00  1.21           H  
ATOM    102 2HB  GLN A   9       4.904  13.377   0.212  1.00  1.21           H  
ATOM    103 1HG  GLN A   9       6.792  11.984   0.618  1.00  1.21           H  
ATOM    104 2HG  GLN A   9       5.778  10.577   0.956  1.00  1.21           H  
ATOM    105 1HE2 GLN A   9       7.205  10.271  -2.466  1.00  1.21           H  
ATOM    106 2HE2 GLN A   9       7.834  10.416  -0.859  1.00  1.21           H  
ATOM    107  N   ILE A  10       2.216  13.492   2.319  1.00  1.14           N  
ATOM    108  CA  ILE A  10       1.243  14.534   2.584  1.00  1.14           C  
ATOM    109  C   ILE A  10       1.344  14.976   4.025  1.00  1.14           C  
ATOM    110  O   ILE A  10       1.380  16.174   4.314  1.00  1.14           O  
ATOM    111  CB  ILE A  10      -0.190  14.073   2.323  1.00  1.14           C  
ATOM    112  CG1 ILE A  10      -0.417  13.851   0.847  1.00  1.14           C  
ATOM    113  CG2 ILE A  10      -1.129  15.075   2.890  1.00  1.14           C  
ATOM    114  CD1 ILE A  10      -1.696  13.144   0.550  1.00  1.14           C  
ATOM    115  H   ILE A  10       1.913  12.562   2.022  1.00  1.14           H  
ATOM    116  HA  ILE A  10       1.459  15.386   1.943  1.00  1.14           H  
ATOM    117  HB  ILE A  10      -0.358  13.113   2.813  1.00  1.14           H  
ATOM    118 1HG1 ILE A  10      -0.430  14.811   0.340  1.00  1.14           H  
ATOM    119 2HG1 ILE A  10       0.403  13.255   0.451  1.00  1.14           H  
ATOM    120 1HG2 ILE A  10      -2.143  14.744   2.721  1.00  1.14           H  
ATOM    121 2HG2 ILE A  10      -0.961  15.187   3.962  1.00  1.14           H  
ATOM    122 3HG2 ILE A  10      -0.950  16.015   2.399  1.00  1.14           H  
ATOM    123 1HD1 ILE A  10      -1.781  13.007  -0.491  1.00  1.14           H  
ATOM    124 2HD1 ILE A  10      -1.705  12.172   1.034  1.00  1.14           H  
ATOM    125 3HD1 ILE A  10      -2.535  13.732   0.913  1.00  1.14           H  
ATOM    126  N   ALA A  11       1.403  14.013   4.940  1.00  1.07           N  
ATOM    127  CA  ALA A  11       1.490  14.345   6.345  1.00  1.07           C  
ATOM    128  C   ALA A  11       2.733  15.176   6.625  1.00  1.07           C  
ATOM    129  O   ALA A  11       2.686  16.143   7.392  1.00  1.07           O  
ATOM    130  CB  ALA A  11       1.516  13.073   7.166  1.00  1.07           C  
ATOM    131  H   ALA A  11       1.364  13.034   4.654  1.00  1.07           H  
ATOM    132  HA  ALA A  11       0.610  14.931   6.615  1.00  1.07           H  
ATOM    133 1HB  ALA A  11       1.559  13.322   8.223  1.00  1.07           H  
ATOM    134 2HB  ALA A  11       0.611  12.497   6.962  1.00  1.07           H  
ATOM    135 3HB  ALA A  11       2.389  12.485   6.893  1.00  1.07           H  
ATOM    136  N   ALA A  12       3.850  14.830   5.974  1.00  1.01           N  
ATOM    137  CA  ALA A  12       5.085  15.576   6.149  1.00  1.01           C  
ATOM    138  C   ALA A  12       4.934  17.019   5.678  1.00  1.01           C  
ATOM    139  O   ALA A  12       5.401  17.949   6.344  1.00  1.01           O  
ATOM    140  CB  ALA A  12       6.207  14.899   5.383  1.00  1.01           C  
ATOM    141  H   ALA A  12       3.848  14.008   5.369  1.00  1.01           H  
ATOM    142  HA  ALA A  12       5.327  15.586   7.210  1.00  1.01           H  
ATOM    143 1HB  ALA A  12       7.135  15.444   5.538  1.00  1.01           H  
ATOM    144 2HB  ALA A  12       6.318  13.874   5.738  1.00  1.01           H  
ATOM    145 3HB  ALA A  12       5.965  14.888   4.324  1.00  1.01           H  
ATOM    146  N   LEU A  13       4.256  17.221   4.542  1.00  0.96           N  
ATOM    147  CA  LEU A  13       4.051  18.569   4.023  1.00  0.96           C  
ATOM    148  C   LEU A  13       3.158  19.387   4.924  1.00  0.96           C  
ATOM    149  O   LEU A  13       3.393  20.578   5.144  1.00  0.96           O  
ATOM    150  CB  LEU A  13       3.446  18.526   2.619  1.00  0.96           C  
ATOM    151  CG  LEU A  13       4.374  18.028   1.540  1.00  0.96           C  
ATOM    152  CD1 LEU A  13       3.608  17.887   0.228  1.00  0.96           C  
ATOM    153  CD2 LEU A  13       5.506  19.008   1.419  1.00  0.96           C  
ATOM    154  H   LEU A  13       3.902  16.418   4.015  1.00  0.96           H  
ATOM    155  HA  LEU A  13       5.020  19.062   3.966  1.00  0.96           H  
ATOM    156 1HB  LEU A  13       2.581  17.860   2.641  1.00  0.96           H  
ATOM    157 2HB  LEU A  13       3.108  19.525   2.348  1.00  0.96           H  
ATOM    158  HG  LEU A  13       4.767  17.049   1.812  1.00  0.96           H  
ATOM    159 1HD1 LEU A  13       4.277  17.530  -0.553  1.00  0.96           H  
ATOM    160 2HD1 LEU A  13       2.798  17.177   0.368  1.00  0.96           H  
ATOM    161 3HD1 LEU A  13       3.206  18.847  -0.056  1.00  0.96           H  
ATOM    162 1HD2 LEU A  13       6.197  18.672   0.656  1.00  0.96           H  
ATOM    163 2HD2 LEU A  13       5.096  19.982   1.151  1.00  0.96           H  
ATOM    164 3HD2 LEU A  13       6.029  19.081   2.373  1.00  0.96           H  
ATOM    165  N   VAL A  14       2.133  18.751   5.463  1.00  0.92           N  
ATOM    166  CA  VAL A  14       1.224  19.452   6.336  1.00  0.92           C  
ATOM    167  C   VAL A  14       1.883  19.826   7.643  1.00  0.92           C  
ATOM    168  O   VAL A  14       1.793  20.972   8.088  1.00  0.92           O  
ATOM    169  CB  VAL A  14      -0.030  18.613   6.567  1.00  0.92           C  
ATOM    170  CG1 VAL A  14      -0.890  19.257   7.636  1.00  0.92           C  
ATOM    171  CG2 VAL A  14      -0.826  18.505   5.228  1.00  0.92           C  
ATOM    172  H   VAL A  14       1.972  17.767   5.240  1.00  0.92           H  
ATOM    173  HA  VAL A  14       0.926  20.365   5.851  1.00  0.92           H  
ATOM    174  HB  VAL A  14       0.258  17.613   6.907  1.00  0.92           H  
ATOM    175 1HG1 VAL A  14      -1.784  18.653   7.793  1.00  0.92           H  
ATOM    176 2HG1 VAL A  14      -0.323  19.319   8.562  1.00  0.92           H  
ATOM    177 3HG1 VAL A  14      -1.177  20.246   7.335  1.00  0.92           H  
ATOM    178 1HG2 VAL A  14      -1.710  17.899   5.386  1.00  0.92           H  
ATOM    179 2HG2 VAL A  14      -1.119  19.491   4.892  1.00  0.92           H  
ATOM    180 3HG2 VAL A  14      -0.207  18.042   4.470  1.00  0.92           H  
ATOM    181  N   ALA A  15       2.581  18.880   8.261  1.00  0.88           N  
ATOM    182  CA  ALA A  15       3.248  19.183   9.510  1.00  0.88           C  
ATOM    183  C   ALA A  15       4.295  20.273   9.326  1.00  0.88           C  
ATOM    184  O   ALA A  15       4.391  21.195  10.145  1.00  0.88           O  
ATOM    185  CB  ALA A  15       3.908  17.933  10.052  1.00  0.88           C  
ATOM    186  H   ALA A  15       2.643  17.940   7.868  1.00  0.88           H  
ATOM    187  HA  ALA A  15       2.502  19.540  10.217  1.00  0.88           H  
ATOM    188 1HB  ALA A  15       4.393  18.156  10.998  1.00  0.88           H  
ATOM    189 2HB  ALA A  15       3.154  17.160  10.198  1.00  0.88           H  
ATOM    190 3HB  ALA A  15       4.651  17.582   9.332  1.00  0.88           H  
ATOM    191  N   ALA A  16       5.065  20.191   8.233  1.00  0.86           N  
ATOM    192  CA  ALA A  16       6.096  21.178   7.976  1.00  0.86           C  
ATOM    193  C   ALA A  16       5.505  22.552   7.740  1.00  0.86           C  
ATOM    194  O   ALA A  16       5.990  23.545   8.294  1.00  0.86           O  
ATOM    195  CB  ALA A  16       6.910  20.762   6.769  1.00  0.86           C  
ATOM    196  H   ALA A  16       4.963  19.417   7.576  1.00  0.86           H  
ATOM    197  HA  ALA A  16       6.741  21.230   8.851  1.00  0.86           H  
ATOM    198 1HB  ALA A  16       7.697  21.491   6.591  1.00  0.86           H  
ATOM    199 2HB  ALA A  16       7.351  19.782   6.950  1.00  0.86           H  
ATOM    200 3HB  ALA A  16       6.256  20.709   5.896  1.00  0.86           H  
ATOM    201  N   ALA A  17       4.436  22.618   6.940  1.00  0.85           N  
ATOM    202  CA  ALA A  17       3.810  23.891   6.662  1.00  0.85           C  
ATOM    203  C   ALA A  17       3.233  24.482   7.927  1.00  0.85           C  
ATOM    204  O   ALA A  17       3.434  25.661   8.201  1.00  0.85           O  
ATOM    205  CB  ALA A  17       2.733  23.721   5.619  1.00  0.85           C  
ATOM    206  H   ALA A  17       4.059  21.780   6.497  1.00  0.85           H  
ATOM    207  HA  ALA A  17       4.570  24.574   6.289  1.00  0.85           H  
ATOM    208 1HB  ALA A  17       2.278  24.683   5.404  1.00  0.85           H  
ATOM    209 2HB  ALA A  17       3.163  23.309   4.706  1.00  0.85           H  
ATOM    210 3HB  ALA A  17       1.991  23.031   6.006  1.00  0.85           H  
ATOM    211  N   ASN A  18       2.580  23.665   8.753  1.00  0.86           N  
ATOM    212  CA  ASN A  18       2.000  24.203   9.969  1.00  0.86           C  
ATOM    213  C   ASN A  18       3.062  24.767  10.893  1.00  0.86           C  
ATOM    214  O   ASN A  18       2.887  25.854  11.455  1.00  0.86           O  
ATOM    215  CB  ASN A  18       1.187  23.146  10.684  1.00  0.86           C  
ATOM    216  CG  ASN A  18      -0.164  22.876  10.062  1.00  0.86           C  
ATOM    217  OD1 ASN A  18      -0.726  23.684   9.321  1.00  0.86           O  
ATOM    218  ND2 ASN A  18      -0.713  21.731  10.369  1.00  0.86           N  
ATOM    219  H   ASN A  18       2.446  22.680   8.521  1.00  0.86           H  
ATOM    220  HA  ASN A  18       1.338  25.021   9.702  1.00  0.86           H  
ATOM    221 1HB  ASN A  18       1.756  22.211  10.682  1.00  0.86           H  
ATOM    222 2HB  ASN A  18       1.048  23.437  11.723  1.00  0.86           H  
ATOM    223 1HD2 ASN A  18      -1.614  21.496  10.003  1.00  0.86           H  
ATOM    224 2HD2 ASN A  18      -0.235  21.097  10.974  1.00  0.86           H  
ATOM    225  N   ALA A  19       4.184  24.060  11.030  1.00  0.88           N  
ATOM    226  CA  ALA A  19       5.256  24.538  11.885  1.00  0.88           C  
ATOM    227  C   ALA A  19       5.829  25.853  11.369  1.00  0.88           C  
ATOM    228  O   ALA A  19       6.069  26.795  12.133  1.00  0.88           O  
ATOM    229  CB  ALA A  19       6.348  23.491  11.955  1.00  0.88           C  
ATOM    230  H   ALA A  19       4.287  23.161  10.553  1.00  0.88           H  
ATOM    231  HA  ALA A  19       4.848  24.710  12.880  1.00  0.88           H  
ATOM    232 1HB  ALA A  19       7.144  23.836  12.611  1.00  0.88           H  
ATOM    233 2HB  ALA A  19       5.932  22.561  12.339  1.00  0.88           H  
ATOM    234 3HB  ALA A  19       6.746  23.322  10.952  1.00  0.88           H  
ATOM    235  N   ALA A  20       6.015  25.932  10.052  1.00  0.91           N  
ATOM    236  CA  ALA A  20       6.565  27.123   9.436  1.00  0.91           C  
ATOM    237  C   ALA A  20       5.674  28.330   9.651  1.00  0.91           C  
ATOM    238  O   ALA A  20       6.143  29.440   9.942  1.00  0.91           O  
ATOM    239  CB  ALA A  20       6.722  26.882   7.963  1.00  0.91           C  
ATOM    240  H   ALA A  20       5.799  25.128   9.459  1.00  0.91           H  
ATOM    241  HA  ALA A  20       7.536  27.323   9.885  1.00  0.91           H  
ATOM    242 1HB  ALA A  20       7.150  27.759   7.530  1.00  0.91           H  
ATOM    243 2HB  ALA A  20       7.374  26.028   7.796  1.00  0.91           H  
ATOM    244 3HB  ALA A  20       5.751  26.685   7.516  1.00  0.91           H  
ATOM    245  N   LEU A  21       4.366  28.106   9.543  1.00  0.94           N  
ATOM    246  CA  LEU A  21       3.403  29.175   9.702  1.00  0.94           C  
ATOM    247  C   LEU A  21       3.368  29.631  11.152  1.00  0.94           C  
ATOM    248  O   LEU A  21       3.422  30.827  11.431  1.00  0.94           O  
ATOM    249  CB  LEU A  21       2.023  28.650   9.292  1.00  0.94           C  
ATOM    250  CG  LEU A  21       1.845  28.302   7.802  1.00  0.94           C  
ATOM    251  CD1 LEU A  21       0.531  27.497   7.655  1.00  0.94           C  
ATOM    252  CD2 LEU A  21       1.831  29.564   6.967  1.00  0.94           C  
ATOM    253  H   LEU A  21       4.035  27.170   9.299  1.00  0.94           H  
ATOM    254  HA  LEU A  21       3.693  30.011   9.068  1.00  0.94           H  
ATOM    255 1HB  LEU A  21       1.822  27.741   9.860  1.00  0.94           H  
ATOM    256 2HB  LEU A  21       1.273  29.393   9.557  1.00  0.94           H  
ATOM    257  HG  LEU A  21       2.668  27.702   7.476  1.00  0.94           H  
ATOM    258 1HD1 LEU A  21       0.388  27.199   6.649  1.00  0.94           H  
ATOM    259 2HD1 LEU A  21       0.590  26.605   8.265  1.00  0.94           H  
ATOM    260 3HD1 LEU A  21      -0.316  28.101   7.981  1.00  0.94           H  
ATOM    261 1HD2 LEU A  21       1.721  29.313   5.918  1.00  0.94           H  
ATOM    262 2HD2 LEU A  21       1.005  30.166   7.282  1.00  0.94           H  
ATOM    263 3HD2 LEU A  21       2.759  30.110   7.107  1.00  0.94           H  
ATOM    264  N   ALA A  22       3.363  28.667  12.082  1.00  0.97           N  
ATOM    265  CA  ALA A  22       3.305  28.948  13.516  1.00  0.97           C  
ATOM    266  C   ALA A  22       4.498  29.760  13.988  1.00  0.97           C  
ATOM    267  O   ALA A  22       4.374  30.624  14.855  1.00  0.97           O  
ATOM    268  CB  ALA A  22       3.251  27.646  14.295  1.00  0.97           C  
ATOM    269  H   ALA A  22       3.350  27.690  11.787  1.00  0.97           H  
ATOM    270  HA  ALA A  22       2.403  29.524  13.709  1.00  0.97           H  
ATOM    271 1HB  ALA A  22       3.180  27.860  15.359  1.00  0.97           H  
ATOM    272 2HB  ALA A  22       2.382  27.070  13.976  1.00  0.97           H  
ATOM    273 3HB  ALA A  22       4.156  27.071  14.097  1.00  0.97           H  
ATOM    274  N   ALA A  23       5.658  29.473  13.411  1.00  1.00           N  
ATOM    275  CA  ALA A  23       6.906  30.137  13.743  1.00  1.00           C  
ATOM    276  C   ALA A  23       7.132  31.452  12.997  1.00  1.00           C  
ATOM    277  O   ALA A  23       8.165  32.093  13.204  1.00  1.00           O  
ATOM    278  CB  ALA A  23       8.061  29.208  13.427  1.00  1.00           C  
ATOM    279  H   ALA A  23       5.690  28.716  12.724  1.00  1.00           H  
ATOM    280  HA  ALA A  23       6.892  30.354  14.810  1.00  1.00           H  
ATOM    281 1HB  ALA A  23       9.000  29.680  13.707  1.00  1.00           H  
ATOM    282 2HB  ALA A  23       7.939  28.277  13.978  1.00  1.00           H  
ATOM    283 3HB  ALA A  23       8.062  28.998  12.354  1.00  1.00           H  
ATOM    284  N   ASP A  24       6.228  31.826  12.085  1.00  1.01           N  
ATOM    285  CA  ASP A  24       6.429  32.992  11.221  1.00  1.01           C  
ATOM    286  C   ASP A  24       7.773  32.925  10.500  1.00  1.01           C  
ATOM    287  O   ASP A  24       8.468  33.933  10.363  1.00  1.01           O  
ATOM    288  CB  ASP A  24       6.332  34.323  11.989  1.00  1.01           C  
ATOM    289  CG  ASP A  24       4.924  34.630  12.501  1.00  1.01           C  
ATOM    290  OD1 ASP A  24       3.984  34.226  11.842  1.00  1.01           O  
ATOM    291  OD2 ASP A  24       4.790  35.294  13.503  1.00  1.01           O  
ATOM    292  H   ASP A  24       5.365  31.294  11.969  1.00  1.01           H  
ATOM    293  HA  ASP A  24       5.646  32.985  10.462  1.00  1.01           H  
ATOM    294 1HB  ASP A  24       7.015  34.312  12.836  1.00  1.01           H  
ATOM    295 2HB  ASP A  24       6.645  35.137  11.332  1.00  1.01           H  
ATOM    296  N   ASP A  25       8.143  31.733  10.041  1.00  1.00           N  
ATOM    297  CA  ASP A  25       9.384  31.552   9.312  1.00  1.00           C  
ATOM    298  C   ASP A  25       9.125  31.576   7.819  1.00  1.00           C  
ATOM    299  O   ASP A  25       8.864  30.537   7.219  1.00  1.00           O  
ATOM    300  CB  ASP A  25      10.057  30.261   9.783  1.00  1.00           C  
ATOM    301  CG  ASP A  25      11.387  29.931   9.084  1.00  1.00           C  
ATOM    302  OD1 ASP A  25      11.619  30.431   7.990  1.00  1.00           O  
ATOM    303  OD2 ASP A  25      12.143  29.168   9.633  1.00  1.00           O  
ATOM    304  H   ASP A  25       7.519  30.932  10.172  1.00  1.00           H  
ATOM    305  HA  ASP A  25      10.048  32.383   9.552  1.00  1.00           H  
ATOM    306 1HB  ASP A  25      10.247  30.338  10.857  1.00  1.00           H  
ATOM    307 2HB  ASP A  25       9.362  29.430   9.646  1.00  1.00           H  
ATOM    308  N   GLN A  26       9.223  32.755   7.206  1.00  0.98           N  
ATOM    309  CA  GLN A  26       8.864  32.914   5.798  1.00  0.98           C  
ATOM    310  C   GLN A  26       9.665  32.015   4.859  1.00  0.98           C  
ATOM    311  O   GLN A  26       9.179  31.622   3.794  1.00  0.98           O  
ATOM    312  CB  GLN A  26       9.074  34.359   5.362  1.00  0.98           C  
ATOM    313  CG  GLN A  26       8.190  35.359   6.067  1.00  0.98           C  
ATOM    314  CD  GLN A  26       8.791  35.847   7.361  1.00  0.98           C  
ATOM    315  OE1 GLN A  26       9.981  35.617   7.623  1.00  0.98           O  
ATOM    316  NE2 GLN A  26       7.999  36.526   8.174  1.00  0.98           N  
ATOM    317  H   GLN A  26       9.488  33.565   7.753  1.00  0.98           H  
ATOM    318  HA  GLN A  26       7.810  32.667   5.691  1.00  0.98           H  
ATOM    319 1HB  GLN A  26      10.113  34.642   5.531  1.00  0.98           H  
ATOM    320 2HB  GLN A  26       8.886  34.438   4.292  1.00  0.98           H  
ATOM    321 1HG  GLN A  26       8.046  36.215   5.430  1.00  0.98           H  
ATOM    322 2HG  GLN A  26       7.240  34.893   6.294  1.00  0.98           H  
ATOM    323 1HE2 GLN A  26       8.348  36.865   9.041  1.00  0.98           H  
ATOM    324 2HE2 GLN A  26       7.013  36.717   7.925  1.00  0.98           H  
ATOM    325  N   ALA A  27      10.915  31.715   5.218  1.00  0.96           N  
ATOM    326  CA  ALA A  27      11.725  30.866   4.362  1.00  0.96           C  
ATOM    327  C   ALA A  27      11.161  29.462   4.384  1.00  0.96           C  
ATOM    328  O   ALA A  27      10.971  28.837   3.334  1.00  0.96           O  
ATOM    329  CB  ALA A  27      13.168  30.864   4.822  1.00  0.96           C  
ATOM    330  H   ALA A  27      11.280  32.033   6.110  1.00  0.96           H  
ATOM    331  HA  ALA A  27      11.668  31.245   3.342  1.00  0.96           H  
ATOM    332 1HB  ALA A  27      13.758  30.226   4.166  1.00  0.96           H  
ATOM    333 2HB  ALA A  27      13.561  31.878   4.794  1.00  0.96           H  
ATOM    334 3HB  ALA A  27      13.217  30.481   5.846  1.00  0.96           H  
ATOM    335  N   ALA A  28      10.873  28.973   5.594  1.00  0.94           N  
ATOM    336  CA  ALA A  28      10.292  27.651   5.760  1.00  0.94           C  
ATOM    337  C   ALA A  28       8.899  27.589   5.148  1.00  0.94           C  
ATOM    338  O   ALA A  28       8.514  26.569   4.574  1.00  0.94           O  
ATOM    339  CB  ALA A  28      10.247  27.271   7.214  1.00  0.94           C  
ATOM    340  H   ALA A  28      11.062  29.543   6.431  1.00  0.94           H  
ATOM    341  HA  ALA A  28      10.926  26.940   5.236  1.00  0.94           H  
ATOM    342 1HB  ALA A  28       9.840  26.270   7.321  1.00  0.94           H  
ATOM    343 2HB  ALA A  28      11.256  27.302   7.630  1.00  0.94           H  
ATOM    344 3HB  ALA A  28       9.618  27.978   7.743  1.00  0.94           H  
ATOM    345  N   VAL A  29       8.137  28.687   5.248  1.00  0.94           N  
ATOM    346  CA  VAL A  29       6.794  28.696   4.687  1.00  0.94           C  
ATOM    347  C   VAL A  29       6.922  28.512   3.192  1.00  0.94           C  
ATOM    348  O   VAL A  29       6.291  27.634   2.614  1.00  0.94           O  
ATOM    349  CB  VAL A  29       6.037  30.023   4.997  1.00  0.94           C  
ATOM    350  CG1 VAL A  29       4.759  30.080   4.236  1.00  0.94           C  
ATOM    351  CG2 VAL A  29       5.697  30.124   6.485  1.00  0.94           C  
ATOM    352  H   VAL A  29       8.492  29.500   5.750  1.00  0.94           H  
ATOM    353  HA  VAL A  29       6.226  27.863   5.100  1.00  0.94           H  
ATOM    354  HB  VAL A  29       6.659  30.857   4.689  1.00  0.94           H  
ATOM    355 1HG1 VAL A  29       4.258  31.013   4.443  1.00  0.94           H  
ATOM    356 2HG1 VAL A  29       4.978  30.014   3.186  1.00  0.94           H  
ATOM    357 3HG1 VAL A  29       4.120  29.253   4.533  1.00  0.94           H  
ATOM    358 1HG2 VAL A  29       5.173  31.055   6.677  1.00  0.94           H  
ATOM    359 2HG2 VAL A  29       5.061  29.287   6.761  1.00  0.94           H  
ATOM    360 3HG2 VAL A  29       6.583  30.094   7.077  1.00  0.94           H  
ATOM    361  N   ARG A  30       7.806  29.273   2.559  1.00  0.95           N  
ATOM    362  CA  ARG A  30       7.996  29.126   1.128  1.00  0.95           C  
ATOM    363  C   ARG A  30       8.411  27.701   0.768  1.00  0.95           C  
ATOM    364  O   ARG A  30       7.854  27.091  -0.152  1.00  0.95           O  
ATOM    365  CB  ARG A  30       9.058  30.099   0.639  1.00  0.95           C  
ATOM    366  CG  ARG A  30       9.293  30.111  -0.861  1.00  0.95           C  
ATOM    367  CD  ARG A  30      10.415  31.018  -1.232  1.00  0.95           C  
ATOM    368  NE  ARG A  30      10.154  32.409  -0.870  1.00  0.95           N  
ATOM    369  CZ  ARG A  30      11.100  33.368  -0.817  1.00  0.95           C  
ATOM    370  NH1 ARG A  30      12.349  33.073  -1.115  1.00  0.95           N  
ATOM    371  NH2 ARG A  30      10.787  34.604  -0.468  1.00  0.95           N  
ATOM    372  H   ARG A  30       8.335  29.988   3.063  1.00  0.95           H  
ATOM    373  HA  ARG A  30       7.053  29.346   0.632  1.00  0.95           H  
ATOM    374 1HB  ARG A  30       8.789  31.108   0.942  1.00  0.95           H  
ATOM    375 2HB  ARG A  30      10.007  29.867   1.121  1.00  0.95           H  
ATOM    376 1HG  ARG A  30       9.547  29.102  -1.188  1.00  0.95           H  
ATOM    377 2HG  ARG A  30       8.398  30.442  -1.378  1.00  0.95           H  
ATOM    378 1HD  ARG A  30      11.318  30.696  -0.713  1.00  0.95           H  
ATOM    379 2HD  ARG A  30      10.579  30.972  -2.307  1.00  0.95           H  
ATOM    380  HE  ARG A  30       9.205  32.672  -0.628  1.00  0.95           H  
ATOM    381 1HH1 ARG A  30      12.596  32.131  -1.384  1.00  0.95           H  
ATOM    382 2HH1 ARG A  30      13.059  33.790  -1.077  1.00  0.95           H  
ATOM    383 1HH2 ARG A  30       9.814  34.858  -0.230  1.00  0.95           H  
ATOM    384 2HH2 ARG A  30      11.497  35.315  -0.431  1.00  0.95           H  
ATOM    385  N   ALA A  31       9.387  27.165   1.511  1.00  0.98           N  
ATOM    386  CA  ALA A  31       9.914  25.829   1.268  1.00  0.98           C  
ATOM    387  C   ALA A  31       8.860  24.732   1.405  1.00  0.98           C  
ATOM    388  O   ALA A  31       8.907  23.748   0.674  1.00  0.98           O  
ATOM    389  CB  ALA A  31      11.051  25.545   2.234  1.00  0.98           C  
ATOM    390  H   ALA A  31       9.805  27.718   2.260  1.00  0.98           H  
ATOM    391  HA  ALA A  31      10.295  25.805   0.249  1.00  0.98           H  
ATOM    392 1HB  ALA A  31      11.471  24.564   2.026  1.00  0.98           H  
ATOM    393 2HB  ALA A  31      11.821  26.307   2.121  1.00  0.98           H  
ATOM    394 3HB  ALA A  31      10.667  25.567   3.250  1.00  0.98           H  
ATOM    395  N   ALA A  32       7.928  24.885   2.349  1.00  1.02           N  
ATOM    396  CA  ALA A  32       6.874  23.896   2.580  1.00  1.02           C  
ATOM    397  C   ALA A  32       5.709  24.049   1.599  1.00  1.02           C  
ATOM    398  O   ALA A  32       5.131  23.062   1.125  1.00  1.02           O  
ATOM    399  CB  ALA A  32       6.364  24.033   3.997  1.00  1.02           C  
ATOM    400  H   ALA A  32       7.966  25.705   2.952  1.00  1.02           H  
ATOM    401  HA  ALA A  32       7.305  22.906   2.445  1.00  1.02           H  
ATOM    402 1HB  ALA A  32       5.604  23.281   4.182  1.00  1.02           H  
ATOM    403 2HB  ALA A  32       7.188  23.900   4.699  1.00  1.02           H  
ATOM    404 3HB  ALA A  32       5.937  25.030   4.128  1.00  1.02           H  
ATOM    405  N   LEU A  33       5.360  25.288   1.285  1.00  1.06           N  
ATOM    406  CA  LEU A  33       4.226  25.534   0.420  1.00  1.06           C  
ATOM    407  C   LEU A  33       4.545  25.243  -1.037  1.00  1.06           C  
ATOM    408  O   LEU A  33       3.674  24.802  -1.787  1.00  1.06           O  
ATOM    409  CB  LEU A  33       3.759  26.974   0.600  1.00  1.06           C  
ATOM    410  CG  LEU A  33       2.685  27.220   1.694  1.00  1.06           C  
ATOM    411  CD1 LEU A  33       3.175  26.687   3.057  1.00  1.06           C  
ATOM    412  CD2 LEU A  33       2.401  28.730   1.722  1.00  1.06           C  
ATOM    413  H   LEU A  33       5.861  26.083   1.682  1.00  1.06           H  
ATOM    414  HA  LEU A  33       3.418  24.878   0.733  1.00  1.06           H  
ATOM    415 1HB  LEU A  33       4.622  27.579   0.853  1.00  1.06           H  
ATOM    416 2HB  LEU A  33       3.394  27.331  -0.340  1.00  1.06           H  
ATOM    417  HG  LEU A  33       1.776  26.679   1.456  1.00  1.06           H  
ATOM    418 1HD1 LEU A  33       2.428  26.859   3.812  1.00  1.06           H  
ATOM    419 2HD1 LEU A  33       3.363  25.618   2.976  1.00  1.06           H  
ATOM    420 3HD1 LEU A  33       4.077  27.185   3.344  1.00  1.06           H  
ATOM    421 1HD2 LEU A  33       1.670  28.958   2.460  1.00  1.06           H  
ATOM    422 2HD2 LEU A  33       3.305  29.252   1.950  1.00  1.06           H  
ATOM    423 3HD2 LEU A  33       2.041  29.057   0.748  1.00  1.06           H  
ATOM    424  N   ALA A  34       5.790  25.431  -1.456  1.00  1.10           N  
ATOM    425  CA  ALA A  34       6.117  25.124  -2.837  1.00  1.10           C  
ATOM    426  C   ALA A  34       5.769  23.649  -3.197  1.00  1.10           C  
ATOM    427  O   ALA A  34       4.977  23.460  -4.120  1.00  1.10           O  
ATOM    428  CB  ALA A  34       7.579  25.467  -3.112  1.00  1.10           C  
ATOM    429  H   ALA A  34       6.503  25.826  -0.838  1.00  1.10           H  
ATOM    430  HA  ALA A  34       5.505  25.759  -3.475  1.00  1.10           H  
ATOM    431 1HB  ALA A  34       7.799  25.281  -4.162  1.00  1.10           H  
ATOM    432 2HB  ALA A  34       7.732  26.524  -2.891  1.00  1.10           H  
ATOM    433 3HB  ALA A  34       8.256  24.911  -2.511  1.00  1.10           H  
ATOM    434  N   PRO A  35       6.262  22.578  -2.502  1.00  1.14           N  
ATOM    435  CA  PRO A  35       5.893  21.203  -2.779  1.00  1.14           C  
ATOM    436  C   PRO A  35       4.421  20.917  -2.510  1.00  1.14           C  
ATOM    437  O   PRO A  35       3.850  20.014  -3.118  1.00  1.14           O  
ATOM    438  CB  PRO A  35       6.820  20.402  -1.866  1.00  1.14           C  
ATOM    439  CG  PRO A  35       7.215  21.358  -0.798  1.00  1.14           C  
ATOM    440  CD  PRO A  35       7.273  22.693  -1.471  1.00  1.14           C  
ATOM    441  HA  PRO A  35       6.144  20.991  -3.825  1.00  1.14           H  
ATOM    442 1HB  PRO A  35       6.287  19.526  -1.488  1.00  1.14           H  
ATOM    443 2HB  PRO A  35       7.679  20.031  -2.442  1.00  1.14           H  
ATOM    444 1HG  PRO A  35       6.494  21.352   0.006  1.00  1.14           H  
ATOM    445 2HG  PRO A  35       8.178  21.078  -0.354  1.00  1.14           H  
ATOM    446 1HD  PRO A  35       7.039  23.427  -0.752  1.00  1.14           H  
ATOM    447 2HD  PRO A  35       8.267  22.821  -1.898  1.00  1.14           H  
ATOM    448  N   LEU A  36       3.764  21.710  -1.654  1.00  1.18           N  
ATOM    449  CA  LEU A  36       2.329  21.517  -1.462  1.00  1.18           C  
ATOM    450  C   LEU A  36       1.639  21.800  -2.781  1.00  1.18           C  
ATOM    451  O   LEU A  36       0.818  21.009  -3.262  1.00  1.18           O  
ATOM    452  CB  LEU A  36       1.798  22.499  -0.424  1.00  1.18           C  
ATOM    453  CG  LEU A  36       0.332  22.512  -0.140  1.00  1.18           C  
ATOM    454  CD1 LEU A  36      -0.091  21.175   0.473  1.00  1.18           C  
ATOM    455  CD2 LEU A  36       0.069  23.720   0.752  1.00  1.18           C  
ATOM    456  H   LEU A  36       4.245  22.418  -1.097  1.00  1.18           H  
ATOM    457  HA  LEU A  36       2.130  20.496  -1.163  1.00  1.18           H  
ATOM    458 1HB  LEU A  36       2.325  22.320   0.515  1.00  1.18           H  
ATOM    459 2HB  LEU A  36       2.029  23.489  -0.747  1.00  1.18           H  
ATOM    460  HG  LEU A  36      -0.229  22.635  -1.069  1.00  1.18           H  
ATOM    461 1HD1 LEU A  36      -1.153  21.206   0.674  1.00  1.18           H  
ATOM    462 2HD1 LEU A  36       0.128  20.364  -0.225  1.00  1.18           H  
ATOM    463 3HD1 LEU A  36       0.455  21.008   1.403  1.00  1.18           H  
ATOM    464 1HD2 LEU A  36      -0.993  23.792   0.985  1.00  1.18           H  
ATOM    465 2HD2 LEU A  36       0.638  23.620   1.651  1.00  1.18           H  
ATOM    466 3HD2 LEU A  36       0.394  24.619   0.236  1.00  1.18           H  
ATOM    467  N   ALA A  37       1.977  22.950  -3.358  1.00  1.24           N  
ATOM    468  CA  ALA A  37       1.421  23.374  -4.626  1.00  1.24           C  
ATOM    469  C   ALA A  37       1.780  22.394  -5.745  1.00  1.24           C  
ATOM    470  O   ALA A  37       0.937  22.062  -6.583  1.00  1.24           O  
ATOM    471  CB  ALA A  37       1.922  24.760  -4.955  1.00  1.24           C  
ATOM    472  H   ALA A  37       2.661  23.552  -2.891  1.00  1.24           H  
ATOM    473  HA  ALA A  37       0.337  23.396  -4.532  1.00  1.24           H  
ATOM    474 1HB  ALA A  37       1.495  25.091  -5.884  1.00  1.24           H  
ATOM    475 2HB  ALA A  37       1.642  25.435  -4.162  1.00  1.24           H  
ATOM    476 3HB  ALA A  37       3.005  24.742  -5.045  1.00  1.24           H  
ATOM    477  N   GLU A  38       3.026  21.892  -5.741  1.00  1.31           N  
ATOM    478  CA  GLU A  38       3.428  20.942  -6.775  1.00  1.31           C  
ATOM    479  C   GLU A  38       2.625  19.650  -6.657  1.00  1.31           C  
ATOM    480  O   GLU A  38       2.148  19.120  -7.666  1.00  1.31           O  
ATOM    481  CB  GLU A  38       4.921  20.630  -6.670  1.00  1.31           C  
ATOM    482  CG  GLU A  38       5.853  21.792  -7.033  1.00  1.31           C  
ATOM    483  CD  GLU A  38       7.316  21.497  -6.756  1.00  1.31           C  
ATOM    484  OE1 GLU A  38       7.597  20.495  -6.138  1.00  1.31           O  
ATOM    485  OE2 GLU A  38       8.148  22.274  -7.167  1.00  1.31           O  
ATOM    486  H   GLU A  38       3.696  22.213  -5.040  1.00  1.31           H  
ATOM    487  HA  GLU A  38       3.230  21.384  -7.750  1.00  1.31           H  
ATOM    488 1HB  GLU A  38       5.143  20.300  -5.670  1.00  1.31           H  
ATOM    489 2HB  GLU A  38       5.158  19.802  -7.338  1.00  1.31           H  
ATOM    490 1HG  GLU A  38       5.734  22.018  -8.092  1.00  1.31           H  
ATOM    491 2HG  GLU A  38       5.552  22.671  -6.470  1.00  1.31           H  
ATOM    492  N   LEU A  39       2.410  19.185  -5.418  1.00  1.39           N  
ATOM    493  CA  LEU A  39       1.612  17.995  -5.155  1.00  1.39           C  
ATOM    494  C   LEU A  39       0.235  18.225  -5.712  1.00  1.39           C  
ATOM    495  O   LEU A  39      -0.304  17.378  -6.406  1.00  1.39           O  
ATOM    496  CB  LEU A  39       1.531  17.655  -3.653  1.00  1.39           C  
ATOM    497  CG  LEU A  39       0.774  16.321  -3.290  1.00  1.39           C  
ATOM    498  CD1 LEU A  39       1.289  15.763  -1.962  1.00  1.39           C  
ATOM    499  CD2 LEU A  39      -0.724  16.606  -3.182  1.00  1.39           C  
ATOM    500  H   LEU A  39       2.841  19.658  -4.625  1.00  1.39           H  
ATOM    501  HA  LEU A  39       2.061  17.151  -5.677  1.00  1.39           H  
ATOM    502 1HB  LEU A  39       2.545  17.589  -3.259  1.00  1.39           H  
ATOM    503 2HB  LEU A  39       1.028  18.473  -3.139  1.00  1.39           H  
ATOM    504  HG  LEU A  39       0.954  15.574  -4.065  1.00  1.39           H  
ATOM    505 1HD1 LEU A  39       0.761  14.839  -1.734  1.00  1.39           H  
ATOM    506 2HD1 LEU A  39       2.358  15.559  -2.037  1.00  1.39           H  
ATOM    507 3HD1 LEU A  39       1.111  16.491  -1.175  1.00  1.39           H  
ATOM    508 1HD2 LEU A  39      -1.233  15.698  -2.924  1.00  1.39           H  
ATOM    509 2HD2 LEU A  39      -0.901  17.350  -2.405  1.00  1.39           H  
ATOM    510 3HD2 LEU A  39      -1.102  16.979  -4.132  1.00  1.39           H  
ATOM    511  N   ALA A  40      -0.350  19.371  -5.394  1.00  1.49           N  
ATOM    512  CA  ALA A  40      -1.682  19.693  -5.859  1.00  1.49           C  
ATOM    513  C   ALA A  40      -1.808  19.711  -7.367  1.00  1.49           C  
ATOM    514  O   ALA A  40      -2.850  19.353  -7.913  1.00  1.49           O  
ATOM    515  CB  ALA A  40      -2.065  21.042  -5.348  1.00  1.49           C  
ATOM    516  H   ALA A  40       0.142  20.036  -4.797  1.00  1.49           H  
ATOM    517  HA  ALA A  40      -2.352  18.930  -5.485  1.00  1.49           H  
ATOM    518 1HB  ALA A  40      -3.069  21.251  -5.679  1.00  1.49           H  
ATOM    519 2HB  ALA A  40      -2.008  21.056  -4.261  1.00  1.49           H  
ATOM    520 3HB  ALA A  40      -1.384  21.776  -5.753  1.00  1.49           H  
ATOM    521  N   LYS A  41      -0.760  20.139  -8.056  1.00  1.58           N  
ATOM    522  CA  LYS A  41      -0.811  20.189  -9.502  1.00  1.58           C  
ATOM    523  C   LYS A  41      -0.718  18.779 -10.083  1.00  1.58           C  
ATOM    524  O   LYS A  41      -1.500  18.402 -10.958  1.00  1.58           O  
ATOM    525  CB  LYS A  41       0.313  21.076 -10.042  1.00  1.58           C  
ATOM    526  CG  LYS A  41       0.311  21.230 -11.562  1.00  1.58           C  
ATOM    527  CD  LYS A  41       1.377  22.217 -12.031  1.00  1.58           C  
ATOM    528  CE  LYS A  41       1.426  22.289 -13.556  1.00  1.58           C  
ATOM    529  NZ  LYS A  41       0.163  22.850 -14.128  1.00  1.58           N  
ATOM    530  H   LYS A  41       0.071  20.470  -7.562  1.00  1.58           H  
ATOM    531  HA  LYS A  41      -1.768  20.615  -9.802  1.00  1.58           H  
ATOM    532 1HB  LYS A  41       0.237  22.071  -9.597  1.00  1.58           H  
ATOM    533 2HB  LYS A  41       1.277  20.658  -9.742  1.00  1.58           H  
ATOM    534 1HG  LYS A  41       0.495  20.258 -12.021  1.00  1.58           H  
ATOM    535 2HG  LYS A  41      -0.670  21.590 -11.891  1.00  1.58           H  
ATOM    536 1HD  LYS A  41       1.149  23.214 -11.631  1.00  1.58           H  
ATOM    537 2HD  LYS A  41       2.349  21.906 -11.652  1.00  1.58           H  
ATOM    538 1HE  LYS A  41       2.259  22.921 -13.856  1.00  1.58           H  
ATOM    539 2HE  LYS A  41       1.579  21.286 -13.956  1.00  1.58           H  
ATOM    540 1HZ  LYS A  41       0.211  22.887 -15.126  1.00  1.58           H  
ATOM    541 2HZ  LYS A  41      -0.655  22.275 -13.867  1.00  1.58           H  
ATOM    542 3HZ  LYS A  41      -0.002  23.774 -13.776  1.00  1.58           H  
ATOM    543  N   GLU A  42       0.241  17.991  -9.604  1.00  1.66           N  
ATOM    544  CA  GLU A  42       0.413  16.632 -10.108  1.00  1.66           C  
ATOM    545  C   GLU A  42      -0.699  15.676  -9.656  1.00  1.66           C  
ATOM    546  O   GLU A  42      -1.113  14.787 -10.402  1.00  1.66           O  
ATOM    547  CB  GLU A  42       1.765  16.066  -9.661  1.00  1.66           C  
ATOM    548  CG  GLU A  42       2.989  16.718 -10.296  1.00  1.66           C  
ATOM    549  CD  GLU A  42       4.297  16.081  -9.845  1.00  1.66           C  
ATOM    550  OE1 GLU A  42       4.290  15.378  -8.859  1.00  1.66           O  
ATOM    551  OE2 GLU A  42       5.295  16.291 -10.500  1.00  1.66           O  
ATOM    552  H   GLU A  42       0.865  18.346  -8.878  1.00  1.66           H  
ATOM    553  HA  GLU A  42       0.397  16.673 -11.196  1.00  1.66           H  
ATOM    554 1HB  GLU A  42       1.859  16.191  -8.579  1.00  1.66           H  
ATOM    555 2HB  GLU A  42       1.799  14.997  -9.870  1.00  1.66           H  
ATOM    556 1HG  GLU A  42       2.910  16.643 -11.379  1.00  1.66           H  
ATOM    557 2HG  GLU A  42       2.993  17.776 -10.028  1.00  1.66           H  
ATOM    558  N   HIS A  43      -1.163  15.863  -8.425  1.00  1.71           N  
ATOM    559  CA  HIS A  43      -2.122  14.993  -7.772  1.00  1.71           C  
ATOM    560  C   HIS A  43      -3.254  15.761  -7.055  1.00  1.71           C  
ATOM    561  O   HIS A  43      -3.441  15.596  -5.839  1.00  1.71           O  
ATOM    562  CB  HIS A  43      -1.391  14.195  -6.714  1.00  1.71           C  
ATOM    563  CG  HIS A  43      -0.218  13.427  -7.193  1.00  1.71           C  
ATOM    564  ND1 HIS A  43      -0.326  12.267  -7.926  1.00  1.71           N  
ATOM    565  CD2 HIS A  43       1.104  13.659  -7.040  1.00  1.71           C  
ATOM    566  CE1 HIS A  43       0.885  11.819  -8.210  1.00  1.71           C  
ATOM    567  NE2 HIS A  43       1.771  12.646  -7.683  1.00  1.71           N  
ATOM    568  H   HIS A  43      -0.793  16.632  -7.887  1.00  1.71           H  
ATOM    569  HA  HIS A  43      -2.549  14.300  -8.490  1.00  1.71           H  
ATOM    570 1HB  HIS A  43      -1.057  14.877  -5.933  1.00  1.71           H  
ATOM    571 2HB  HIS A  43      -2.079  13.499  -6.281  1.00  1.71           H  
ATOM    572  HD2 HIS A  43       1.554  14.501  -6.508  1.00  1.71           H  
ATOM    573  HE1 HIS A  43       1.114  10.922  -8.783  1.00  1.71           H  
ATOM    574  HE2 HIS A  43       2.778  12.560  -7.743  1.00  1.71           H  
ATOM    575  N   PRO A  44      -4.115  16.488  -7.781  1.00  1.72           N  
ATOM    576  CA  PRO A  44      -5.200  17.284  -7.232  1.00  1.72           C  
ATOM    577  C   PRO A  44      -6.197  16.420  -6.470  1.00  1.72           C  
ATOM    578  O   PRO A  44      -6.889  16.897  -5.567  1.00  1.72           O  
ATOM    579  CB  PRO A  44      -5.829  17.889  -8.490  1.00  1.72           C  
ATOM    580  CG  PRO A  44      -5.406  16.983  -9.625  1.00  1.72           C  
ATOM    581  CD  PRO A  44      -4.036  16.506  -9.249  1.00  1.72           C  
ATOM    582  HA  PRO A  44      -4.777  18.067  -6.582  1.00  1.72           H  
ATOM    583 1HB  PRO A  44      -6.913  17.908  -8.387  1.00  1.72           H  
ATOM    584 2HB  PRO A  44      -5.488  18.931  -8.619  1.00  1.72           H  
ATOM    585 1HG  PRO A  44      -6.124  16.160  -9.746  1.00  1.72           H  
ATOM    586 2HG  PRO A  44      -5.405  17.548 -10.570  1.00  1.72           H  
ATOM    587 1HD  PRO A  44      -3.870  15.520  -9.682  1.00  1.72           H  
ATOM    588 2HD  PRO A  44      -3.286  17.236  -9.577  1.00  1.72           H  
ATOM    589  N   GLU A  45      -6.237  15.129  -6.813  1.00  1.71           N  
ATOM    590  CA  GLU A  45      -7.112  14.166  -6.165  1.00  1.71           C  
ATOM    591  C   GLU A  45      -6.728  13.978  -4.702  1.00  1.71           C  
ATOM    592  O   GLU A  45      -7.585  13.720  -3.856  1.00  1.71           O  
ATOM    593  CB  GLU A  45      -7.061  12.828  -6.899  1.00  1.71           C  
ATOM    594  CG  GLU A  45      -7.682  12.861  -8.293  1.00  1.71           C  
ATOM    595  CD  GLU A  45      -7.595  11.538  -9.024  1.00  1.71           C  
ATOM    596  OE1 GLU A  45      -6.950  10.643  -8.531  1.00  1.71           O  
ATOM    597  OE2 GLU A  45      -8.178  11.429 -10.078  1.00  1.71           O  
ATOM    598  H   GLU A  45      -5.650  14.804  -7.564  1.00  1.71           H  
ATOM    599  HA  GLU A  45      -8.133  14.546  -6.204  1.00  1.71           H  
ATOM    600 1HB  GLU A  45      -6.023  12.510  -6.998  1.00  1.71           H  
ATOM    601 2HB  GLU A  45      -7.582  12.070  -6.312  1.00  1.71           H  
ATOM    602 1HG  GLU A  45      -8.730  13.146  -8.203  1.00  1.71           H  
ATOM    603 2HG  GLU A  45      -7.176  13.629  -8.879  1.00  1.71           H  
ATOM    604  N   LEU A  46      -5.425  14.059  -4.402  1.00  1.68           N  
ATOM    605  CA  LEU A  46      -4.972  13.865  -3.034  1.00  1.68           C  
ATOM    606  C   LEU A  46      -5.382  15.059  -2.221  1.00  1.68           C  
ATOM    607  O   LEU A  46      -5.792  14.938  -1.070  1.00  1.68           O  
ATOM    608  CB  LEU A  46      -3.461  13.747  -2.970  1.00  1.68           C  
ATOM    609  CG  LEU A  46      -2.840  12.517  -3.587  1.00  1.68           C  
ATOM    610  CD1 LEU A  46      -1.311  12.674  -3.564  1.00  1.68           C  
ATOM    611  CD2 LEU A  46      -3.289  11.275  -2.829  1.00  1.68           C  
ATOM    612  H   LEU A  46      -4.750  14.318  -5.116  1.00  1.68           H  
ATOM    613  HA  LEU A  46      -5.436  12.971  -2.622  1.00  1.68           H  
ATOM    614 1HB  LEU A  46      -3.059  14.592  -3.506  1.00  1.68           H  
ATOM    615 2HB  LEU A  46      -3.162  13.826  -1.948  1.00  1.68           H  
ATOM    616  HG  LEU A  46      -3.163  12.436  -4.619  1.00  1.68           H  
ATOM    617 1HD1 LEU A  46      -0.851  11.812  -4.036  1.00  1.68           H  
ATOM    618 2HD1 LEU A  46      -1.022  13.554  -4.091  1.00  1.68           H  
ATOM    619 3HD1 LEU A  46      -0.964  12.759  -2.549  1.00  1.68           H  
ATOM    620 1HD2 LEU A  46      -2.848  10.390  -3.284  1.00  1.68           H  
ATOM    621 2HD2 LEU A  46      -2.976  11.336  -1.784  1.00  1.68           H  
ATOM    622 3HD2 LEU A  46      -4.376  11.198  -2.872  1.00  1.68           H  
ATOM    623  N   VAL A  47      -5.313  16.225  -2.847  1.00  1.63           N  
ATOM    624  CA  VAL A  47      -5.694  17.448  -2.155  1.00  1.63           C  
ATOM    625  C   VAL A  47      -7.179  17.429  -1.837  1.00  1.63           C  
ATOM    626  O   VAL A  47      -7.607  17.750  -0.727  1.00  1.63           O  
ATOM    627  CB  VAL A  47      -5.372  18.665  -3.027  1.00  1.63           C  
ATOM    628  CG1 VAL A  47      -5.928  19.947  -2.421  1.00  1.63           C  
ATOM    629  CG2 VAL A  47      -3.909  18.748  -3.184  1.00  1.63           C  
ATOM    630  H   VAL A  47      -4.958  16.242  -3.809  1.00  1.63           H  
ATOM    631  HA  VAL A  47      -5.134  17.511  -1.225  1.00  1.63           H  
ATOM    632  HB  VAL A  47      -5.836  18.544  -4.001  1.00  1.63           H  
ATOM    633 1HG1 VAL A  47      -5.686  20.790  -3.069  1.00  1.63           H  
ATOM    634 2HG1 VAL A  47      -7.010  19.861  -2.327  1.00  1.63           H  
ATOM    635 3HG1 VAL A  47      -5.502  20.111  -1.452  1.00  1.63           H  
ATOM    636 1HG2 VAL A  47      -3.711  19.587  -3.795  1.00  1.63           H  
ATOM    637 2HG2 VAL A  47      -3.422  18.872  -2.229  1.00  1.63           H  
ATOM    638 3HG2 VAL A  47      -3.545  17.833  -3.659  1.00  1.63           H  
ATOM    639  N   ALA A  48      -7.971  17.060  -2.837  1.00  1.56           N  
ATOM    640  CA  ALA A  48      -9.410  16.972  -2.684  1.00  1.56           C  
ATOM    641  C   ALA A  48      -9.845  15.922  -1.655  1.00  1.56           C  
ATOM    642  O   ALA A  48     -10.809  16.137  -0.917  1.00  1.56           O  
ATOM    643  CB  ALA A  48     -10.031  16.642  -4.024  1.00  1.56           C  
ATOM    644  H   ALA A  48      -7.556  16.835  -3.742  1.00  1.56           H  
ATOM    645  HA  ALA A  48      -9.770  17.943  -2.349  1.00  1.56           H  
ATOM    646 1HB  ALA A  48     -11.117  16.609  -3.934  1.00  1.56           H  
ATOM    647 2HB  ALA A  48      -9.753  17.401  -4.757  1.00  1.56           H  
ATOM    648 3HB  ALA A  48      -9.666  15.670  -4.356  1.00  1.56           H  
ATOM    649  N   ALA A  49      -9.148  14.781  -1.620  1.00  1.48           N  
ATOM    650  CA  ALA A  49      -9.510  13.674  -0.743  1.00  1.48           C  
ATOM    651  C   ALA A  49      -8.937  13.717   0.678  1.00  1.48           C  
ATOM    652  O   ALA A  49      -9.615  13.306   1.620  1.00  1.48           O  
ATOM    653  CB  ALA A  49      -9.055  12.381  -1.388  1.00  1.48           C  
ATOM    654  H   ALA A  49      -8.371  14.643  -2.264  1.00  1.48           H  
ATOM    655  HA  ALA A  49     -10.596  13.672  -0.659  1.00  1.48           H  
ATOM    656 1HB  ALA A  49      -9.367  11.538  -0.776  1.00  1.48           H  
ATOM    657 2HB  ALA A  49      -9.493  12.297  -2.382  1.00  1.48           H  
ATOM    658 3HB  ALA A  49      -7.967  12.389  -1.473  1.00  1.48           H  
ATOM    659  N   ASN A  50      -7.685  14.140   0.844  1.00  1.39           N  
ATOM    660  CA  ASN A  50      -7.041  14.072   2.148  1.00  1.39           C  
ATOM    661  C   ASN A  50      -7.352  15.283   3.061  1.00  1.39           C  
ATOM    662  O   ASN A  50      -6.853  16.389   2.817  1.00  1.39           O  
ATOM    663  CB  ASN A  50      -5.550  13.853   1.983  1.00  1.39           C  
ATOM    664  CG  ASN A  50      -4.851  13.688   3.283  1.00  1.39           C  
ATOM    665  OD1 ASN A  50      -5.031  14.492   4.185  1.00  1.39           O  
ATOM    666  ND2 ASN A  50      -4.098  12.646   3.443  1.00  1.39           N  
ATOM    667  H   ASN A  50      -7.150  14.489   0.053  1.00  1.39           H  
ATOM    668  HA  ASN A  50      -7.412  13.164   2.599  1.00  1.39           H  
ATOM    669 1HB  ASN A  50      -5.370  12.966   1.367  1.00  1.39           H  
ATOM    670 2HB  ASN A  50      -5.116  14.703   1.457  1.00  1.39           H  
ATOM    671 1HD2 ASN A  50      -3.630  12.490   4.313  1.00  1.39           H  
ATOM    672 2HD2 ASN A  50      -3.997  11.940   2.728  1.00  1.39           H  
ATOM    673  N   PRO A  51      -8.060  15.082   4.200  1.00  1.31           N  
ATOM    674  CA  PRO A  51      -8.538  16.110   5.109  1.00  1.31           C  
ATOM    675  C   PRO A  51      -7.413  16.887   5.793  1.00  1.31           C  
ATOM    676  O   PRO A  51      -7.651  17.966   6.334  1.00  1.31           O  
ATOM    677  CB  PRO A  51      -9.353  15.309   6.135  1.00  1.31           C  
ATOM    678  CG  PRO A  51      -8.763  13.927   6.107  1.00  1.31           C  
ATOM    679  CD  PRO A  51      -8.346  13.701   4.681  1.00  1.31           C  
ATOM    680  HA  PRO A  51      -9.197  16.789   4.551  1.00  1.31           H  
ATOM    681 1HB  PRO A  51      -9.275  15.784   7.123  1.00  1.31           H  
ATOM    682 2HB  PRO A  51     -10.417  15.324   5.855  1.00  1.31           H  
ATOM    683 1HG  PRO A  51      -7.912  13.867   6.806  1.00  1.31           H  
ATOM    684 2HG  PRO A  51      -9.506  13.192   6.447  1.00  1.31           H  
ATOM    685 1HD  PRO A  51      -7.437  13.081   4.715  1.00  1.31           H  
ATOM    686 2HD  PRO A  51      -9.165  13.239   4.106  1.00  1.31           H  
ATOM    687  N   GLU A  52      -6.193  16.341   5.806  1.00  1.23           N  
ATOM    688  CA  GLU A  52      -5.082  17.024   6.452  1.00  1.23           C  
ATOM    689  C   GLU A  52      -4.576  18.110   5.524  1.00  1.23           C  
ATOM    690  O   GLU A  52      -4.086  19.148   5.976  1.00  1.23           O  
ATOM    691  CB  GLU A  52      -3.952  16.052   6.818  1.00  1.23           C  
ATOM    692  CG  GLU A  52      -4.345  15.015   7.873  1.00  1.23           C  
ATOM    693  CD  GLU A  52      -3.221  14.061   8.277  1.00  1.23           C  
ATOM    694  OE1 GLU A  52      -2.142  14.152   7.741  1.00  1.23           O  
ATOM    695  OE2 GLU A  52      -3.462  13.238   9.128  1.00  1.23           O  
ATOM    696  H   GLU A  52      -6.005  15.469   5.331  1.00  1.23           H  
ATOM    697  HA  GLU A  52      -5.441  17.490   7.369  1.00  1.23           H  
ATOM    698 1HB  GLU A  52      -3.596  15.539   5.932  1.00  1.23           H  
ATOM    699 2HB  GLU A  52      -3.112  16.616   7.216  1.00  1.23           H  
ATOM    700 1HG  GLU A  52      -4.697  15.539   8.760  1.00  1.23           H  
ATOM    701 2HG  GLU A  52      -5.178  14.432   7.477  1.00  1.23           H  
ATOM    702  N   VAL A  53      -4.745  17.897   4.214  1.00  1.15           N  
ATOM    703  CA  VAL A  53      -4.318  18.893   3.257  1.00  1.15           C  
ATOM    704  C   VAL A  53      -5.331  19.985   3.346  1.00  1.15           C  
ATOM    705  O   VAL A  53      -4.991  21.160   3.364  1.00  1.15           O  
ATOM    706  CB  VAL A  53      -4.288  18.406   1.813  1.00  1.15           C  
ATOM    707  CG1 VAL A  53      -3.951  19.578   0.939  1.00  1.15           C  
ATOM    708  CG2 VAL A  53      -3.312  17.328   1.654  1.00  1.15           C  
ATOM    709  H   VAL A  53      -5.210  17.056   3.878  1.00  1.15           H  
ATOM    710  HA  VAL A  53      -3.337  19.278   3.534  1.00  1.15           H  
ATOM    711  HB  VAL A  53      -5.281  18.040   1.523  1.00  1.15           H  
ATOM    712 1HG1 VAL A  53      -3.929  19.262  -0.076  1.00  1.15           H  
ATOM    713 2HG1 VAL A  53      -4.704  20.352   1.068  1.00  1.15           H  
ATOM    714 3HG1 VAL A  53      -2.982  19.962   1.219  1.00  1.15           H  
ATOM    715 1HG2 VAL A  53      -3.296  16.987   0.617  1.00  1.15           H  
ATOM    716 2HG2 VAL A  53      -2.336  17.705   1.935  1.00  1.15           H  
ATOM    717 3HG2 VAL A  53      -3.604  16.509   2.304  1.00  1.15           H  
ATOM    718  N   GLN A  54      -6.598  19.589   3.412  1.00  1.09           N  
ATOM    719  CA  GLN A  54      -7.650  20.579   3.506  1.00  1.09           C  
ATOM    720  C   GLN A  54      -7.481  21.391   4.789  1.00  1.09           C  
ATOM    721  O   GLN A  54      -7.626  22.613   4.768  1.00  1.09           O  
ATOM    722  CB  GLN A  54      -9.008  19.898   3.478  1.00  1.09           C  
ATOM    723  CG  GLN A  54      -9.362  19.296   2.143  1.00  1.09           C  
ATOM    724  CD  GLN A  54     -10.682  18.570   2.185  1.00  1.09           C  
ATOM    725  OE1 GLN A  54     -11.191  18.228   3.263  1.00  1.09           O  
ATOM    726  NE2 GLN A  54     -11.251  18.328   1.016  1.00  1.09           N  
ATOM    727  H   GLN A  54      -6.811  18.588   3.374  1.00  1.09           H  
ATOM    728  HA  GLN A  54      -7.575  21.254   2.655  1.00  1.09           H  
ATOM    729 1HB  GLN A  54      -9.014  19.105   4.212  1.00  1.09           H  
ATOM    730 2HB  GLN A  54      -9.771  20.594   3.770  1.00  1.09           H  
ATOM    731 1HG  GLN A  54      -9.420  20.084   1.395  1.00  1.09           H  
ATOM    732 2HG  GLN A  54      -8.583  18.574   1.865  1.00  1.09           H  
ATOM    733 1HE2 GLN A  54     -12.117  17.832   0.964  1.00  1.09           H  
ATOM    734 2HE2 GLN A  54     -10.802  18.620   0.170  1.00  1.09           H  
ATOM    735  N   ALA A  55      -7.116  20.730   5.899  1.00  1.04           N  
ATOM    736  CA  ALA A  55      -6.872  21.442   7.148  1.00  1.04           C  
ATOM    737  C   ALA A  55      -5.726  22.433   6.979  1.00  1.04           C  
ATOM    738  O   ALA A  55      -5.809  23.571   7.452  1.00  1.04           O  
ATOM    739  CB  ALA A  55      -6.547  20.466   8.259  1.00  1.04           C  
ATOM    740  H   ALA A  55      -7.046  19.715   5.895  1.00  1.04           H  
ATOM    741  HA  ALA A  55      -7.773  21.996   7.405  1.00  1.04           H  
ATOM    742 1HB  ALA A  55      -6.387  21.010   9.187  1.00  1.04           H  
ATOM    743 2HB  ALA A  55      -7.376  19.768   8.382  1.00  1.04           H  
ATOM    744 3HB  ALA A  55      -5.647  19.915   8.000  1.00  1.04           H  
ATOM    745  N   LEU A  56      -4.676  22.026   6.255  1.00  1.00           N  
ATOM    746  CA  LEU A  56      -3.567  22.926   5.991  1.00  1.00           C  
ATOM    747  C   LEU A  56      -4.022  24.112   5.195  1.00  1.00           C  
ATOM    748  O   LEU A  56      -3.668  25.250   5.502  1.00  1.00           O  
ATOM    749  CB  LEU A  56      -2.450  22.281   5.197  1.00  1.00           C  
ATOM    750  CG  LEU A  56      -1.348  23.263   4.875  1.00  1.00           C  
ATOM    751  CD1 LEU A  56      -0.762  23.792   6.161  1.00  1.00           C  
ATOM    752  CD2 LEU A  56      -0.333  22.600   4.045  1.00  1.00           C  
ATOM    753  H   LEU A  56      -4.630  21.067   5.909  1.00  1.00           H  
ATOM    754  HA  LEU A  56      -3.169  23.272   6.943  1.00  1.00           H  
ATOM    755 1HB  LEU A  56      -2.047  21.471   5.756  1.00  1.00           H  
ATOM    756 2HB  LEU A  56      -2.840  21.900   4.262  1.00  1.00           H  
ATOM    757  HG  LEU A  56      -1.767  24.108   4.328  1.00  1.00           H  
ATOM    758 1HD1 LEU A  56       0.007  24.516   5.942  1.00  1.00           H  
ATOM    759 2HD1 LEU A  56      -1.543  24.273   6.743  1.00  1.00           H  
ATOM    760 3HD1 LEU A  56      -0.337  22.965   6.739  1.00  1.00           H  
ATOM    761 1HD2 LEU A  56       0.450  23.308   3.815  1.00  1.00           H  
ATOM    762 2HD2 LEU A  56       0.077  21.781   4.563  1.00  1.00           H  
ATOM    763 3HD2 LEU A  56      -0.802  22.249   3.135  1.00  1.00           H  
ATOM    764  N   LEU A  57      -4.789  23.853   4.149  1.00  0.96           N  
ATOM    765  CA  LEU A  57      -5.227  24.933   3.310  1.00  0.96           C  
ATOM    766  C   LEU A  57      -6.074  25.875   4.156  1.00  0.96           C  
ATOM    767  O   LEU A  57      -5.932  27.086   4.037  1.00  0.96           O  
ATOM    768  CB  LEU A  57      -5.996  24.384   2.111  1.00  0.96           C  
ATOM    769  CG  LEU A  57      -5.165  23.568   1.107  1.00  0.96           C  
ATOM    770  CD1 LEU A  57      -6.112  22.956   0.081  1.00  0.96           C  
ATOM    771  CD2 LEU A  57      -4.102  24.445   0.468  1.00  0.96           C  
ATOM    772  H   LEU A  57      -5.049  22.892   3.935  1.00  0.96           H  
ATOM    773  HA  LEU A  57      -4.358  25.473   2.950  1.00  0.96           H  
ATOM    774 1HB  LEU A  57      -6.786  23.741   2.482  1.00  0.96           H  
ATOM    775 2HB  LEU A  57      -6.428  25.218   1.579  1.00  0.96           H  
ATOM    776  HG  LEU A  57      -4.668  22.766   1.624  1.00  0.96           H  
ATOM    777 1HD1 LEU A  57      -5.544  22.357  -0.618  1.00  0.96           H  
ATOM    778 2HD1 LEU A  57      -6.840  22.323   0.588  1.00  0.96           H  
ATOM    779 3HD1 LEU A  57      -6.632  23.746  -0.455  1.00  0.96           H  
ATOM    780 1HD2 LEU A  57      -3.508  23.852  -0.222  1.00  0.96           H  
ATOM    781 2HD2 LEU A  57      -4.573  25.268  -0.066  1.00  0.96           H  
ATOM    782 3HD2 LEU A  57      -3.461  24.833   1.239  1.00  0.96           H  
ATOM    783  N   LYS A  58      -6.905  25.349   5.067  1.00  0.93           N  
ATOM    784  CA  LYS A  58      -7.689  26.239   5.916  1.00  0.93           C  
ATOM    785  C   LYS A  58      -6.762  27.086   6.790  1.00  0.93           C  
ATOM    786  O   LYS A  58      -7.016  28.277   6.989  1.00  0.93           O  
ATOM    787  CB  LYS A  58      -8.693  25.470   6.782  1.00  0.93           C  
ATOM    788  CG  LYS A  58      -9.859  24.876   6.008  1.00  0.93           C  
ATOM    789  CD  LYS A  58     -10.816  24.137   6.911  1.00  0.93           C  
ATOM    790  CE  LYS A  58     -11.972  23.539   6.123  1.00  0.93           C  
ATOM    791  NZ  LYS A  58     -12.915  22.790   7.009  1.00  0.93           N  
ATOM    792  H   LYS A  58      -7.013  24.338   5.144  1.00  0.93           H  
ATOM    793  HA  LYS A  58      -8.258  26.912   5.285  1.00  0.93           H  
ATOM    794 1HB  LYS A  58      -8.179  24.653   7.289  1.00  0.93           H  
ATOM    795 2HB  LYS A  58      -9.094  26.130   7.547  1.00  0.93           H  
ATOM    796 1HG  LYS A  58     -10.386  25.659   5.470  1.00  0.93           H  
ATOM    797 2HG  LYS A  58      -9.471  24.173   5.304  1.00  0.93           H  
ATOM    798 1HD  LYS A  58     -10.280  23.332   7.417  1.00  0.93           H  
ATOM    799 2HD  LYS A  58     -11.210  24.819   7.663  1.00  0.93           H  
ATOM    800 1HE  LYS A  58     -12.515  24.339   5.617  1.00  0.93           H  
ATOM    801 2HE  LYS A  58     -11.575  22.854   5.372  1.00  0.93           H  
ATOM    802 1HZ  LYS A  58     -13.668  22.405   6.457  1.00  0.93           H  
ATOM    803 2HZ  LYS A  58     -12.420  22.040   7.472  1.00  0.93           H  
ATOM    804 3HZ  LYS A  58     -13.295  23.419   7.703  1.00  0.93           H  
ATOM    805  N   ALA A  59      -5.669  26.493   7.293  1.00  0.92           N  
ATOM    806  CA  ALA A  59      -4.713  27.249   8.098  1.00  0.92           C  
ATOM    807  C   ALA A  59      -4.090  28.376   7.278  1.00  0.92           C  
ATOM    808  O   ALA A  59      -3.934  29.495   7.772  1.00  0.92           O  
ATOM    809  CB  ALA A  59      -3.618  26.337   8.630  1.00  0.92           C  
ATOM    810  H   ALA A  59      -5.517  25.496   7.131  1.00  0.92           H  
ATOM    811  HA  ALA A  59      -5.250  27.690   8.936  1.00  0.92           H  
ATOM    812 1HB  ALA A  59      -2.929  26.912   9.244  1.00  0.92           H  
ATOM    813 2HB  ALA A  59      -4.065  25.542   9.227  1.00  0.92           H  
ATOM    814 3HB  ALA A  59      -3.074  25.899   7.804  1.00  0.92           H  
ATOM    815  N   LEU A  60      -3.775  28.094   6.010  1.00  0.91           N  
ATOM    816  CA  LEU A  60      -3.188  29.089   5.118  1.00  0.91           C  
ATOM    817  C   LEU A  60      -4.181  30.216   4.830  1.00  0.91           C  
ATOM    818  O   LEU A  60      -3.821  31.397   4.830  1.00  0.91           O  
ATOM    819  CB  LEU A  60      -2.732  28.403   3.822  1.00  0.91           C  
ATOM    820  CG  LEU A  60      -1.534  27.473   3.983  1.00  0.91           C  
ATOM    821  CD1 LEU A  60      -1.255  26.706   2.704  1.00  0.91           C  
ATOM    822  CD2 LEU A  60      -0.390  28.293   4.328  1.00  0.91           C  
ATOM    823  H   LEU A  60      -3.924  27.142   5.671  1.00  0.91           H  
ATOM    824  HA  LEU A  60      -2.315  29.516   5.607  1.00  0.91           H  
ATOM    825 1HB  LEU A  60      -3.558  27.819   3.432  1.00  0.91           H  
ATOM    826 2HB  LEU A  60      -2.476  29.150   3.102  1.00  0.91           H  
ATOM    827  HG  LEU A  60      -1.731  26.757   4.781  1.00  0.91           H  
ATOM    828 1HD1 LEU A  60      -0.390  26.059   2.850  1.00  0.91           H  
ATOM    829 2HD1 LEU A  60      -2.110  26.108   2.463  1.00  0.91           H  
ATOM    830 3HD1 LEU A  60      -1.054  27.405   1.890  1.00  0.91           H  
ATOM    831 1HD2 LEU A  60       0.471  27.662   4.458  1.00  0.91           H  
ATOM    832 2HD2 LEU A  60      -0.212  28.979   3.542  1.00  0.91           H  
ATOM    833 3HD2 LEU A  60      -0.601  28.836   5.246  1.00  0.91           H  
ATOM    834  N   ILE A  61      -5.443  29.845   4.657  1.00  0.93           N  
ATOM    835  CA  ILE A  61      -6.530  30.775   4.407  1.00  0.93           C  
ATOM    836  C   ILE A  61      -6.712  31.682   5.620  1.00  0.93           C  
ATOM    837  O   ILE A  61      -6.911  32.886   5.484  1.00  0.93           O  
ATOM    838  CB  ILE A  61      -7.801  29.985   4.058  1.00  0.93           C  
ATOM    839  CG1 ILE A  61      -7.591  29.291   2.704  1.00  0.93           C  
ATOM    840  CG2 ILE A  61      -9.042  30.851   4.036  1.00  0.93           C  
ATOM    841  CD1 ILE A  61      -8.607  28.242   2.404  1.00  0.93           C  
ATOM    842  H   ILE A  61      -5.657  28.847   4.665  1.00  0.93           H  
ATOM    843  HA  ILE A  61      -6.266  31.396   3.550  1.00  0.93           H  
ATOM    844  HB  ILE A  61      -7.940  29.208   4.796  1.00  0.93           H  
ATOM    845 1HG1 ILE A  61      -7.636  30.014   1.933  1.00  0.93           H  
ATOM    846 2HG1 ILE A  61      -6.608  28.855   2.680  1.00  0.93           H  
ATOM    847 1HG2 ILE A  61      -9.917  30.243   3.793  1.00  0.93           H  
ATOM    848 2HG2 ILE A  61      -9.172  31.285   5.014  1.00  0.93           H  
ATOM    849 3HG2 ILE A  61      -8.931  31.636   3.299  1.00  0.93           H  
ATOM    850 1HD1 ILE A  61      -8.386  27.816   1.456  1.00  0.93           H  
ATOM    851 2HD1 ILE A  61      -8.572  27.468   3.151  1.00  0.93           H  
ATOM    852 3HD1 ILE A  61      -9.590  28.686   2.395  1.00  0.93           H  
ATOM    853  N   ALA A  62      -6.676  31.103   6.822  1.00  0.97           N  
ATOM    854  CA  ALA A  62      -6.754  31.898   8.042  1.00  0.97           C  
ATOM    855  C   ALA A  62      -5.534  32.824   8.202  1.00  0.97           C  
ATOM    856  O   ALA A  62      -5.676  34.001   8.533  1.00  0.97           O  
ATOM    857  CB  ALA A  62      -6.846  30.979   9.243  1.00  0.97           C  
ATOM    858  H   ALA A  62      -6.573  30.091   6.890  1.00  0.97           H  
ATOM    859  HA  ALA A  62      -7.647  32.517   7.987  1.00  0.97           H  
ATOM    860 1HB  ALA A  62      -6.930  31.572  10.151  1.00  0.97           H  
ATOM    861 2HB  ALA A  62      -7.720  30.337   9.141  1.00  0.97           H  
ATOM    862 3HB  ALA A  62      -5.950  30.362   9.291  1.00  0.97           H  
ATOM    863  N   LYS A  63      -4.330  32.313   7.896  1.00  1.04           N  
ATOM    864  CA  LYS A  63      -3.071  33.070   8.001  1.00  1.04           C  
ATOM    865  C   LYS A  63      -3.100  34.259   7.059  1.00  1.04           C  
ATOM    866  O   LYS A  63      -2.553  35.327   7.331  1.00  1.04           O  
ATOM    867  CB  LYS A  63      -1.871  32.184   7.676  1.00  1.04           C  
ATOM    868  CG  LYS A  63      -0.514  32.800   7.952  1.00  1.04           C  
ATOM    869  CD  LYS A  63      -0.280  32.982   9.445  1.00  1.04           C  
ATOM    870  CE  LYS A  63       1.166  33.394   9.766  1.00  1.04           C  
ATOM    871  NZ  LYS A  63       1.336  33.710  11.236  1.00  1.04           N  
ATOM    872  H   LYS A  63      -4.268  31.333   7.626  1.00  1.04           H  
ATOM    873  HA  LYS A  63      -2.970  33.445   9.020  1.00  1.04           H  
ATOM    874 1HB  LYS A  63      -1.945  31.250   8.236  1.00  1.04           H  
ATOM    875 2HB  LYS A  63      -1.900  31.924   6.617  1.00  1.04           H  
ATOM    876 1HG  LYS A  63       0.243  32.168   7.560  1.00  1.04           H  
ATOM    877 2HG  LYS A  63      -0.450  33.772   7.459  1.00  1.04           H  
ATOM    878 1HD  LYS A  63      -0.954  33.756   9.822  1.00  1.04           H  
ATOM    879 2HD  LYS A  63      -0.503  32.052   9.966  1.00  1.04           H  
ATOM    880 1HE  LYS A  63       1.839  32.573   9.506  1.00  1.04           H  
ATOM    881 2HE  LYS A  63       1.436  34.275   9.183  1.00  1.04           H  
ATOM    882 1HZ  LYS A  63       2.303  33.978  11.449  1.00  1.04           H  
ATOM    883 2HZ  LYS A  63       0.714  34.495  11.471  1.00  1.04           H  
ATOM    884 3HZ  LYS A  63       1.103  32.915  11.795  1.00  1.04           H  
ATOM    885  N   PHE A  64      -3.789  34.080   5.951  1.00  1.12           N  
ATOM    886  CA  PHE A  64      -3.957  35.090   4.934  1.00  1.12           C  
ATOM    887  C   PHE A  64      -4.615  36.371   5.491  1.00  1.12           C  
ATOM    888  O   PHE A  64      -4.461  37.447   4.911  1.00  1.12           O  
ATOM    889  CB  PHE A  64      -4.741  34.504   3.775  1.00  1.12           C  
ATOM    890  CG  PHE A  64      -4.802  35.342   2.643  1.00  1.12           C  
ATOM    891  CD1 PHE A  64      -3.688  35.642   1.950  1.00  1.12           C  
ATOM    892  CD2 PHE A  64      -5.984  35.828   2.247  1.00  1.12           C  
ATOM    893  CE1 PHE A  64      -3.759  36.449   0.888  1.00  1.12           C  
ATOM    894  CE2 PHE A  64      -6.078  36.620   1.181  1.00  1.12           C  
ATOM    895  CZ  PHE A  64      -4.954  36.947   0.494  1.00  1.12           C  
ATOM    896  H   PHE A  64      -4.182  33.157   5.769  1.00  1.12           H  
ATOM    897  HA  PHE A  64      -2.968  35.349   4.562  1.00  1.12           H  
ATOM    898 1HB  PHE A  64      -4.324  33.553   3.493  1.00  1.12           H  
ATOM    899 2HB  PHE A  64      -5.750  34.339   4.087  1.00  1.12           H  
ATOM    900  HD1 PHE A  64      -2.744  35.232   2.269  1.00  1.12           H  
ATOM    901  HD2 PHE A  64      -6.849  35.562   2.810  1.00  1.12           H  
ATOM    902  HE1 PHE A  64      -2.859  36.697   0.349  1.00  1.12           H  
ATOM    903  HE2 PHE A  64      -7.038  37.001   0.885  1.00  1.12           H  
ATOM    904  HZ  PHE A  64      -5.010  37.597  -0.376  1.00  1.12           H  
ATOM    905  N   GLU A  65      -5.366  36.273   6.600  1.00  1.19           N  
ATOM    906  CA  GLU A  65      -6.000  37.450   7.201  1.00  1.19           C  
ATOM    907  C   GLU A  65      -5.055  38.268   8.095  1.00  1.19           C  
ATOM    908  O   GLU A  65      -5.457  39.298   8.641  1.00  1.19           O  
ATOM    909  CB  GLU A  65      -7.240  37.053   8.002  1.00  1.19           C  
ATOM    910  CG  GLU A  65      -8.378  36.553   7.169  1.00  1.19           C  
ATOM    911  CD  GLU A  65      -9.025  37.676   6.389  1.00  1.19           C  
ATOM    912  OE1 GLU A  65      -9.405  38.653   6.998  1.00  1.19           O  
ATOM    913  OE2 GLU A  65      -9.113  37.575   5.200  1.00  1.19           O  
ATOM    914  H   GLU A  65      -5.469  35.376   7.077  1.00  1.19           H  
ATOM    915  HA  GLU A  65      -6.324  38.100   6.388  1.00  1.19           H  
ATOM    916 1HB  GLU A  65      -6.975  36.269   8.710  1.00  1.19           H  
ATOM    917 2HB  GLU A  65      -7.592  37.908   8.577  1.00  1.19           H  
ATOM    918 1HG  GLU A  65      -7.988  35.812   6.471  1.00  1.19           H  
ATOM    919 2HG  GLU A  65      -9.117  36.070   7.805  1.00  1.19           H  
ATOM    920  N   GLU A  66      -3.809  37.822   8.248  1.00  1.23           N  
ATOM    921  CA  GLU A  66      -2.824  38.566   9.022  1.00  1.23           C  
ATOM    922  C   GLU A  66      -2.109  39.506   8.058  1.00  1.23           C  
ATOM    923  O   GLU A  66      -2.310  39.417   6.853  1.00  1.23           O  
ATOM    924  CB  GLU A  66      -1.853  37.638   9.758  1.00  1.23           C  
ATOM    925  CG  GLU A  66      -2.535  36.746  10.806  1.00  1.23           C  
ATOM    926  CD  GLU A  66      -1.572  35.928  11.641  1.00  1.23           C  
ATOM    927  OE1 GLU A  66      -0.391  35.970  11.378  1.00  1.23           O  
ATOM    928  OE2 GLU A  66      -2.013  35.245  12.534  1.00  1.23           O  
ATOM    929  H   GLU A  66      -3.519  36.953   7.802  1.00  1.23           H  
ATOM    930  HA  GLU A  66      -3.340  39.173   9.765  1.00  1.23           H  
ATOM    931 1HB  GLU A  66      -1.351  36.989   9.038  1.00  1.23           H  
ATOM    932 2HB  GLU A  66      -1.087  38.228  10.259  1.00  1.23           H  
ATOM    933 1HG  GLU A  66      -3.132  37.373  11.465  1.00  1.23           H  
ATOM    934 2HG  GLU A  66      -3.215  36.067  10.282  1.00  1.23           H  
ATOM    935  N   PHE A  67      -1.279  40.412   8.563  1.00  1.23           N  
ATOM    936  CA  PHE A  67      -0.645  41.390   7.677  1.00  1.23           C  
ATOM    937  C   PHE A  67       0.776  41.069   7.245  1.00  1.23           C  
ATOM    938  O   PHE A  67       1.518  41.946   6.794  1.00  1.23           O  
ATOM    939  CB  PHE A  67      -0.677  42.763   8.317  1.00  1.23           C  
ATOM    940  CG  PHE A  67      -2.066  43.284   8.445  1.00  1.23           C  
ATOM    941  CD1 PHE A  67      -2.709  43.300   9.671  1.00  1.23           C  
ATOM    942  CD2 PHE A  67      -2.743  43.743   7.329  1.00  1.23           C  
ATOM    943  CE1 PHE A  67      -4.001  43.774   9.779  1.00  1.23           C  
ATOM    944  CE2 PHE A  67      -4.035  44.218   7.433  1.00  1.23           C  
ATOM    945  CZ  PHE A  67      -4.664  44.234   8.660  1.00  1.23           C  
ATOM    946  H   PHE A  67      -1.113  40.448   9.558  1.00  1.23           H  
ATOM    947  HA  PHE A  67      -1.246  41.447   6.768  1.00  1.23           H  
ATOM    948 1HB  PHE A  67      -0.227  42.722   9.308  1.00  1.23           H  
ATOM    949 2HB  PHE A  67      -0.100  43.462   7.714  1.00  1.23           H  
ATOM    950  HD1 PHE A  67      -2.186  42.934  10.554  1.00  1.23           H  
ATOM    951  HD2 PHE A  67      -2.242  43.723   6.360  1.00  1.23           H  
ATOM    952  HE1 PHE A  67      -4.499  43.783  10.747  1.00  1.23           H  
ATOM    953  HE2 PHE A  67      -4.560  44.578   6.550  1.00  1.23           H  
ATOM    954  HZ  PHE A  67      -5.683  44.607   8.744  1.00  1.23           H  
ATOM    955  N   ASP A  68       1.187  39.823   7.381  1.00  1.19           N  
ATOM    956  CA  ASP A  68       2.514  39.507   6.901  1.00  1.19           C  
ATOM    957  C   ASP A  68       2.413  39.262   5.417  1.00  1.19           C  
ATOM    958  O   ASP A  68       2.108  38.155   4.965  1.00  1.19           O  
ATOM    959  CB  ASP A  68       3.126  38.311   7.618  1.00  1.19           C  
ATOM    960  CG  ASP A  68       4.587  37.971   7.148  1.00  1.19           C  
ATOM    961  OD1 ASP A  68       5.022  38.402   6.071  1.00  1.19           O  
ATOM    962  OD2 ASP A  68       5.247  37.271   7.889  1.00  1.19           O  
ATOM    963  H   ASP A  68       0.575  39.117   7.770  1.00  1.19           H  
ATOM    964  HA  ASP A  68       3.168  40.364   7.065  1.00  1.19           H  
ATOM    965 1HB  ASP A  68       3.142  38.501   8.693  1.00  1.19           H  
ATOM    966 2HB  ASP A  68       2.496  37.435   7.454  1.00  1.19           H  
ATOM    967  N   LEU A  69       2.726  40.304   4.667  1.00  1.11           N  
ATOM    968  CA  LEU A  69       2.620  40.285   3.217  1.00  1.11           C  
ATOM    969  C   LEU A  69       3.461  39.200   2.554  1.00  1.11           C  
ATOM    970  O   LEU A  69       3.146  38.772   1.445  1.00  1.11           O  
ATOM    971  CB  LEU A  69       3.034  41.651   2.651  1.00  1.11           C  
ATOM    972  CG  LEU A  69       1.918  42.642   2.472  1.00  1.11           C  
ATOM    973  CD1 LEU A  69       1.066  42.194   1.334  1.00  1.11           C  
ATOM    974  CD2 LEU A  69       1.116  42.718   3.756  1.00  1.11           C  
ATOM    975  H   LEU A  69       2.941  41.166   5.165  1.00  1.11           H  
ATOM    976  HA  LEU A  69       1.577  40.112   2.964  1.00  1.11           H  
ATOM    977 1HB  LEU A  69       3.769  42.094   3.317  1.00  1.11           H  
ATOM    978 2HB  LEU A  69       3.500  41.498   1.676  1.00  1.11           H  
ATOM    979  HG  LEU A  69       2.317  43.629   2.226  1.00  1.11           H  
ATOM    980 1HD1 LEU A  69       0.257  42.907   1.201  1.00  1.11           H  
ATOM    981 2HD1 LEU A  69       1.671  42.153   0.427  1.00  1.11           H  
ATOM    982 3HD1 LEU A  69       0.663  41.215   1.538  1.00  1.11           H  
ATOM    983 1HD2 LEU A  69       0.303  43.412   3.632  1.00  1.11           H  
ATOM    984 2HD2 LEU A  69       0.714  41.740   4.003  1.00  1.11           H  
ATOM    985 3HD2 LEU A  69       1.761  43.054   4.562  1.00  1.11           H  
ATOM    986  N   GLU A  70       4.546  38.740   3.181  1.00  1.02           N  
ATOM    987  CA  GLU A  70       5.310  37.724   2.470  1.00  1.02           C  
ATOM    988  C   GLU A  70       4.544  36.422   2.508  1.00  1.02           C  
ATOM    989  O   GLU A  70       4.381  35.748   1.487  1.00  1.02           O  
ATOM    990  CB  GLU A  70       6.701  37.556   3.054  1.00  1.02           C  
ATOM    991  CG  GLU A  70       7.551  36.472   2.365  1.00  1.02           C  
ATOM    992  CD  GLU A  70       7.867  36.751   0.911  1.00  1.02           C  
ATOM    993  OE1 GLU A  70       7.769  37.882   0.490  1.00  1.02           O  
ATOM    994  OE2 GLU A  70       8.224  35.814   0.223  1.00  1.02           O  
ATOM    995  H   GLU A  70       4.785  39.015   4.144  1.00  1.02           H  
ATOM    996  HA  GLU A  70       5.415  38.027   1.429  1.00  1.02           H  
ATOM    997 1HB  GLU A  70       7.239  38.499   2.990  1.00  1.02           H  
ATOM    998 2HB  GLU A  70       6.603  37.309   4.105  1.00  1.02           H  
ATOM    999 1HG  GLU A  70       8.489  36.380   2.904  1.00  1.02           H  
ATOM   1000 2HG  GLU A  70       7.025  35.519   2.443  1.00  1.02           H  
ATOM   1001  N   VAL A  71       4.011  36.096   3.677  1.00  0.95           N  
ATOM   1002  CA  VAL A  71       3.263  34.869   3.807  1.00  0.95           C  
ATOM   1003  C   VAL A  71       1.993  34.967   2.990  1.00  0.95           C  
ATOM   1004  O   VAL A  71       1.610  33.998   2.342  1.00  0.95           O  
ATOM   1005  CB  VAL A  71       2.985  34.504   5.262  1.00  0.95           C  
ATOM   1006  CG1 VAL A  71       2.057  33.308   5.321  1.00  0.95           C  
ATOM   1007  CG2 VAL A  71       4.315  34.187   5.946  1.00  0.95           C  
ATOM   1008  H   VAL A  71       4.145  36.709   4.481  1.00  0.95           H  
ATOM   1009  HA  VAL A  71       3.862  34.063   3.397  1.00  0.95           H  
ATOM   1010  HB  VAL A  71       2.498  35.343   5.769  1.00  0.95           H  
ATOM   1011 1HG1 VAL A  71       1.886  33.062   6.351  1.00  0.95           H  
ATOM   1012 2HG1 VAL A  71       1.112  33.558   4.837  1.00  0.95           H  
ATOM   1013 3HG1 VAL A  71       2.509  32.463   4.817  1.00  0.95           H  
ATOM   1014 1HG2 VAL A  71       4.140  33.929   6.991  1.00  0.95           H  
ATOM   1015 2HG2 VAL A  71       4.803  33.353   5.440  1.00  0.95           H  
ATOM   1016 3HG2 VAL A  71       4.951  35.072   5.893  1.00  0.95           H  
ATOM   1017  N   GLN A  72       1.326  36.128   2.999  1.00  0.89           N  
ATOM   1018  CA  GLN A  72       0.104  36.230   2.213  1.00  0.89           C  
ATOM   1019  C   GLN A  72       0.378  35.964   0.743  1.00  0.89           C  
ATOM   1020  O   GLN A  72      -0.390  35.266   0.081  1.00  0.89           O  
ATOM   1021  CB  GLN A  72      -0.525  37.617   2.293  1.00  0.89           C  
ATOM   1022  CG  GLN A  72      -1.164  38.006   3.594  1.00  0.89           C  
ATOM   1023  CD  GLN A  72      -1.729  39.396   3.501  1.00  0.89           C  
ATOM   1024  OE1 GLN A  72      -1.074  40.295   3.005  1.00  0.89           O  
ATOM   1025  NE2 GLN A  72      -2.952  39.577   3.940  1.00  0.89           N  
ATOM   1026  H   GLN A  72       1.665  36.914   3.557  1.00  0.89           H  
ATOM   1027  HA  GLN A  72      -0.595  35.485   2.580  1.00  0.89           H  
ATOM   1028 1HB  GLN A  72       0.239  38.357   2.072  1.00  0.89           H  
ATOM   1029 2HB  GLN A  72      -1.265  37.706   1.537  1.00  0.89           H  
ATOM   1030 1HG  GLN A  72      -1.974  37.330   3.823  1.00  0.89           H  
ATOM   1031 2HG  GLN A  72      -0.418  37.989   4.389  1.00  0.89           H  
ATOM   1032 1HE2 GLN A  72      -3.379  40.473   3.904  1.00  0.89           H  
ATOM   1033 2HE2 GLN A  72      -3.468  38.793   4.339  1.00  0.89           H  
ATOM   1034  N   ARG A  73       1.490  36.483   0.223  1.00  0.86           N  
ATOM   1035  CA  ARG A  73       1.808  36.249  -1.173  1.00  0.86           C  
ATOM   1036  C   ARG A  73       2.066  34.757  -1.414  1.00  0.86           C  
ATOM   1037  O   ARG A  73       1.627  34.205  -2.428  1.00  0.86           O  
ATOM   1038  CB  ARG A  73       3.017  37.078  -1.565  1.00  0.86           C  
ATOM   1039  CG  ARG A  73       2.777  38.604  -1.645  1.00  0.86           C  
ATOM   1040  CD  ARG A  73       4.062  39.323  -1.834  1.00  0.86           C  
ATOM   1041  NE  ARG A  73       3.913  40.772  -1.846  1.00  0.86           N  
ATOM   1042  CZ  ARG A  73       4.951  41.634  -1.818  1.00  0.86           C  
ATOM   1043  NH1 ARG A  73       6.187  41.167  -1.778  1.00  0.86           N  
ATOM   1044  NH2 ARG A  73       4.740  42.943  -1.832  1.00  0.86           N  
ATOM   1045  H   ARG A  73       2.109  37.075   0.784  1.00  0.86           H  
ATOM   1046  HA  ARG A  73       0.959  36.561  -1.778  1.00  0.86           H  
ATOM   1047 1HB  ARG A  73       3.813  36.915  -0.832  1.00  0.86           H  
ATOM   1048 2HB  ARG A  73       3.390  36.745  -2.530  1.00  0.86           H  
ATOM   1049 1HG  ARG A  73       2.157  38.833  -2.499  1.00  0.86           H  
ATOM   1050 2HG  ARG A  73       2.280  38.963  -0.755  1.00  0.86           H  
ATOM   1051 1HD  ARG A  73       4.735  39.058  -1.011  1.00  0.86           H  
ATOM   1052 2HD  ARG A  73       4.510  39.020  -2.778  1.00  0.86           H  
ATOM   1053  HE  ARG A  73       2.976  41.163  -1.879  1.00  0.86           H  
ATOM   1054 1HH1 ARG A  73       6.348  40.166  -1.771  1.00  0.86           H  
ATOM   1055 2HH1 ARG A  73       6.968  41.804  -1.758  1.00  0.86           H  
ATOM   1056 1HH2 ARG A  73       3.768  43.330  -1.865  1.00  0.86           H  
ATOM   1057 2HH2 ARG A  73       5.516  43.581  -1.809  1.00  0.86           H  
ATOM   1058  N   LEU A  74       2.730  34.087  -0.458  1.00  0.86           N  
ATOM   1059  CA  LEU A  74       3.002  32.655  -0.580  1.00  0.86           C  
ATOM   1060  C   LEU A  74       1.699  31.849  -0.559  1.00  0.86           C  
ATOM   1061  O   LEU A  74       1.533  30.910  -1.344  1.00  0.86           O  
ATOM   1062  CB  LEU A  74       3.934  32.206   0.553  1.00  0.86           C  
ATOM   1063  CG  LEU A  74       5.376  32.770   0.473  1.00  0.86           C  
ATOM   1064  CD1 LEU A  74       6.152  32.446   1.758  1.00  0.86           C  
ATOM   1065  CD2 LEU A  74       6.058  32.178  -0.728  1.00  0.86           C  
ATOM   1066  H   LEU A  74       3.087  34.595   0.355  1.00  0.86           H  
ATOM   1067  HA  LEU A  74       3.500  32.479  -1.531  1.00  0.86           H  
ATOM   1068 1HB  LEU A  74       3.505  32.505   1.503  1.00  0.86           H  
ATOM   1069 2HB  LEU A  74       4.004  31.123   0.533  1.00  0.86           H  
ATOM   1070  HG  LEU A  74       5.340  33.847   0.365  1.00  0.86           H  
ATOM   1071 1HD1 LEU A  74       7.161  32.857   1.689  1.00  0.86           H  
ATOM   1072 2HD1 LEU A  74       5.652  32.882   2.613  1.00  0.86           H  
ATOM   1073 3HD1 LEU A  74       6.203  31.388   1.875  1.00  0.86           H  
ATOM   1074 1HD2 LEU A  74       7.066  32.581  -0.797  1.00  0.86           H  
ATOM   1075 2HD2 LEU A  74       6.097  31.100  -0.628  1.00  0.86           H  
ATOM   1076 3HD2 LEU A  74       5.500  32.440  -1.626  1.00  0.86           H  
ATOM   1077  N   VAL A  75       0.744  32.261   0.285  1.00  0.87           N  
ATOM   1078  CA  VAL A  75      -0.551  31.591   0.346  1.00  0.87           C  
ATOM   1079  C   VAL A  75      -1.246  31.712  -0.989  1.00  0.87           C  
ATOM   1080  O   VAL A  75      -1.795  30.738  -1.514  1.00  0.87           O  
ATOM   1081  CB  VAL A  75      -1.477  32.223   1.408  1.00  0.87           C  
ATOM   1082  CG1 VAL A  75      -2.902  31.640   1.255  1.00  0.87           C  
ATOM   1083  CG2 VAL A  75      -0.965  31.946   2.814  1.00  0.87           C  
ATOM   1084  H   VAL A  75       0.942  33.038   0.914  1.00  0.87           H  
ATOM   1085  HA  VAL A  75      -0.393  30.538   0.578  1.00  0.87           H  
ATOM   1086  HB  VAL A  75      -1.527  33.296   1.245  1.00  0.87           H  
ATOM   1087 1HG1 VAL A  75      -3.560  32.085   1.985  1.00  0.87           H  
ATOM   1088 2HG1 VAL A  75      -3.276  31.858   0.253  1.00  0.87           H  
ATOM   1089 3HG1 VAL A  75      -2.877  30.570   1.401  1.00  0.87           H  
ATOM   1090 1HG2 VAL A  75      -1.638  32.405   3.545  1.00  0.87           H  
ATOM   1091 2HG2 VAL A  75      -0.938  30.904   2.968  1.00  0.87           H  
ATOM   1092 3HG2 VAL A  75       0.021  32.348   2.933  1.00  0.87           H  
ATOM   1093  N   LEU A  76      -1.229  32.919  -1.545  1.00  0.88           N  
ATOM   1094  CA  LEU A  76      -1.882  33.147  -2.811  1.00  0.88           C  
ATOM   1095  C   LEU A  76      -1.226  32.358  -3.925  1.00  0.88           C  
ATOM   1096  O   LEU A  76      -1.919  31.829  -4.790  1.00  0.88           O  
ATOM   1097  CB  LEU A  76      -1.860  34.627  -3.140  1.00  0.88           C  
ATOM   1098  CG  LEU A  76      -2.694  35.453  -2.241  1.00  0.88           C  
ATOM   1099  CD1 LEU A  76      -2.501  36.899  -2.529  1.00  0.88           C  
ATOM   1100  CD2 LEU A  76      -4.070  35.109  -2.426  1.00  0.88           C  
ATOM   1101  H   LEU A  76      -0.771  33.694  -1.062  1.00  0.88           H  
ATOM   1102  HA  LEU A  76      -2.915  32.823  -2.719  1.00  0.88           H  
ATOM   1103 1HB  LEU A  76      -0.835  34.983  -3.067  1.00  0.88           H  
ATOM   1104 2HB  LEU A  76      -2.209  34.765  -4.155  1.00  0.88           H  
ATOM   1105  HG  LEU A  76      -2.405  35.246  -1.234  1.00  0.88           H  
ATOM   1106 1HD1 LEU A  76      -3.114  37.486  -1.865  1.00  0.88           H  
ATOM   1107 2HD1 LEU A  76      -1.452  37.161  -2.392  1.00  0.88           H  
ATOM   1108 3HD1 LEU A  76      -2.802  37.095  -3.534  1.00  0.88           H  
ATOM   1109 1HD2 LEU A  76      -4.678  35.676  -1.782  1.00  0.88           H  
ATOM   1110 2HD2 LEU A  76      -4.322  35.338  -3.434  1.00  0.88           H  
ATOM   1111 3HD2 LEU A  76      -4.204  34.055  -2.218  1.00  0.88           H  
ATOM   1112  N   ALA A  77       0.105  32.249  -3.906  1.00  0.91           N  
ATOM   1113  CA  ALA A  77       0.792  31.475  -4.929  1.00  0.91           C  
ATOM   1114  C   ALA A  77       0.343  30.018  -4.881  1.00  0.91           C  
ATOM   1115  O   ALA A  77       0.083  29.402  -5.918  1.00  0.91           O  
ATOM   1116  CB  ALA A  77       2.288  31.568  -4.737  1.00  0.91           C  
ATOM   1117  H   ALA A  77       0.647  32.733  -3.189  1.00  0.91           H  
ATOM   1118  HA  ALA A  77       0.527  31.883  -5.903  1.00  0.91           H  
ATOM   1119 1HB  ALA A  77       2.792  31.001  -5.516  1.00  0.91           H  
ATOM   1120 2HB  ALA A  77       2.593  32.614  -4.785  1.00  0.91           H  
ATOM   1121 3HB  ALA A  77       2.551  31.161  -3.762  1.00  0.91           H  
ATOM   1122  N   VAL A  78       0.172  29.479  -3.669  1.00  0.95           N  
ATOM   1123  CA  VAL A  78      -0.296  28.108  -3.551  1.00  0.95           C  
ATOM   1124  C   VAL A  78      -1.677  27.979  -4.118  1.00  0.95           C  
ATOM   1125  O   VAL A  78      -1.922  27.126  -4.972  1.00  0.95           O  
ATOM   1126  CB  VAL A  78      -0.324  27.658  -2.082  1.00  0.95           C  
ATOM   1127  CG1 VAL A  78      -1.029  26.325  -1.922  1.00  0.95           C  
ATOM   1128  CG2 VAL A  78       1.045  27.517  -1.613  1.00  0.95           C  
ATOM   1129  H   VAL A  78       0.408  30.019  -2.832  1.00  0.95           H  
ATOM   1130  HA  VAL A  78       0.377  27.462  -4.110  1.00  0.95           H  
ATOM   1131  HB  VAL A  78      -0.851  28.400  -1.487  1.00  0.95           H  
ATOM   1132 1HG1 VAL A  78      -1.029  26.046  -0.875  1.00  0.95           H  
ATOM   1133 2HG1 VAL A  78      -2.055  26.425  -2.261  1.00  0.95           H  
ATOM   1134 3HG1 VAL A  78      -0.514  25.560  -2.504  1.00  0.95           H  
ATOM   1135 1HG2 VAL A  78       1.005  27.210  -0.591  1.00  0.95           H  
ATOM   1136 2HG2 VAL A  78       1.569  26.766  -2.199  1.00  0.95           H  
ATOM   1137 3HG2 VAL A  78       1.562  28.467  -1.699  1.00  0.95           H  
ATOM   1138  N   VAL A  79      -2.559  28.881  -3.725  1.00  0.99           N  
ATOM   1139  CA  VAL A  79      -3.909  28.813  -4.216  1.00  0.99           C  
ATOM   1140  C   VAL A  79      -3.966  28.966  -5.726  1.00  0.99           C  
ATOM   1141  O   VAL A  79      -4.756  28.293  -6.393  1.00  0.99           O  
ATOM   1142  CB  VAL A  79      -4.809  29.831  -3.555  1.00  0.99           C  
ATOM   1143  CG1 VAL A  79      -6.074  29.790  -4.292  1.00  0.99           C  
ATOM   1144  CG2 VAL A  79      -5.016  29.462  -2.083  1.00  0.99           C  
ATOM   1145  H   VAL A  79      -2.291  29.595  -3.043  1.00  0.99           H  
ATOM   1146  HA  VAL A  79      -4.305  27.834  -3.956  1.00  0.99           H  
ATOM   1147  HB  VAL A  79      -4.379  30.829  -3.632  1.00  0.99           H  
ATOM   1148 1HG1 VAL A  79      -6.768  30.461  -3.887  1.00  0.99           H  
ATOM   1149 2HG1 VAL A  79      -5.894  30.032  -5.333  1.00  0.99           H  
ATOM   1150 3HG1 VAL A  79      -6.442  28.805  -4.222  1.00  0.99           H  
ATOM   1151 1HG2 VAL A  79      -5.683  30.167  -1.614  1.00  0.99           H  
ATOM   1152 2HG2 VAL A  79      -5.445  28.464  -2.017  1.00  0.99           H  
ATOM   1153 3HG2 VAL A  79      -4.053  29.478  -1.570  1.00  0.99           H  
ATOM   1154  N   ALA A  80      -3.167  29.863  -6.289  1.00  1.04           N  
ATOM   1155  CA  ALA A  80      -3.183  30.020  -7.726  1.00  1.04           C  
ATOM   1156  C   ALA A  80      -2.837  28.707  -8.409  1.00  1.04           C  
ATOM   1157  O   ALA A  80      -3.531  28.291  -9.337  1.00  1.04           O  
ATOM   1158  CB  ALA A  80      -2.181  31.082  -8.146  1.00  1.04           C  
ATOM   1159  H   ALA A  80      -2.547  30.430  -5.721  1.00  1.04           H  
ATOM   1160  HA  ALA A  80      -4.186  30.316  -8.030  1.00  1.04           H  
ATOM   1161 1HB  ALA A  80      -2.209  31.199  -9.227  1.00  1.04           H  
ATOM   1162 2HB  ALA A  80      -2.414  32.030  -7.673  1.00  1.04           H  
ATOM   1163 3HB  ALA A  80      -1.183  30.767  -7.839  1.00  1.04           H  
ATOM   1164  N   GLU A  81      -1.832  27.993  -7.901  1.00  1.10           N  
ATOM   1165  CA  GLU A  81      -1.482  26.732  -8.533  1.00  1.10           C  
ATOM   1166  C   GLU A  81      -2.574  25.680  -8.331  1.00  1.10           C  
ATOM   1167  O   GLU A  81      -2.890  24.917  -9.251  1.00  1.10           O  
ATOM   1168  CB  GLU A  81      -0.145  26.238  -7.999  1.00  1.10           C  
ATOM   1169  CG  GLU A  81       1.076  27.087  -8.437  1.00  1.10           C  
ATOM   1170  CD  GLU A  81       1.281  27.114  -9.938  1.00  1.10           C  
ATOM   1171  OE1 GLU A  81       1.309  26.067 -10.529  1.00  1.10           O  
ATOM   1172  OE2 GLU A  81       1.406  28.191 -10.495  1.00  1.10           O  
ATOM   1173  H   GLU A  81      -1.285  28.349  -7.111  1.00  1.10           H  
ATOM   1174  HA  GLU A  81      -1.377  26.903  -9.599  1.00  1.10           H  
ATOM   1175 1HB  GLU A  81      -0.186  26.263  -6.911  1.00  1.10           H  
ATOM   1176 2HB  GLU A  81       0.018  25.203  -8.301  1.00  1.10           H  
ATOM   1177 1HG  GLU A  81       0.928  28.108  -8.085  1.00  1.10           H  
ATOM   1178 2HG  GLU A  81       1.969  26.693  -7.956  1.00  1.10           H  
ATOM   1179  N   LEU A  82      -3.202  25.677  -7.155  1.00  1.17           N  
ATOM   1180  CA  LEU A  82      -4.270  24.727  -6.874  1.00  1.17           C  
ATOM   1181  C   LEU A  82      -5.501  24.963  -7.732  1.00  1.17           C  
ATOM   1182  O   LEU A  82      -6.125  24.016  -8.196  1.00  1.17           O  
ATOM   1183  CB  LEU A  82      -4.719  24.807  -5.410  1.00  1.17           C  
ATOM   1184  CG  LEU A  82      -4.077  23.867  -4.413  1.00  1.17           C  
ATOM   1185  CD1 LEU A  82      -2.604  24.105  -4.345  1.00  1.17           C  
ATOM   1186  CD2 LEU A  82      -4.701  24.080  -3.078  1.00  1.17           C  
ATOM   1187  H   LEU A  82      -2.901  26.331  -6.430  1.00  1.17           H  
ATOM   1188  HA  LEU A  82      -3.895  23.725  -7.075  1.00  1.17           H  
ATOM   1189 1HB  LEU A  82      -4.531  25.815  -5.066  1.00  1.17           H  
ATOM   1190 2HB  LEU A  82      -5.784  24.642  -5.377  1.00  1.17           H  
ATOM   1191  HG  LEU A  82      -4.255  22.855  -4.723  1.00  1.17           H  
ATOM   1192 1HD1 LEU A  82      -2.149  23.425  -3.626  1.00  1.17           H  
ATOM   1193 2HD1 LEU A  82      -2.156  23.961  -5.325  1.00  1.17           H  
ATOM   1194 3HD1 LEU A  82      -2.445  25.086  -4.034  1.00  1.17           H  
ATOM   1195 1HD2 LEU A  82      -4.249  23.390  -2.376  1.00  1.17           H  
ATOM   1196 2HD2 LEU A  82      -4.528  25.107  -2.752  1.00  1.17           H  
ATOM   1197 3HD2 LEU A  82      -5.773  23.892  -3.138  1.00  1.17           H  
ATOM   1198  N   THR A  83      -5.847  26.224  -7.960  1.00  1.27           N  
ATOM   1199  CA  THR A  83      -7.057  26.528  -8.702  1.00  1.27           C  
ATOM   1200  C   THR A  83      -6.918  26.571 -10.219  1.00  1.27           C  
ATOM   1201  O   THR A  83      -7.874  26.220 -10.917  1.00  1.27           O  
ATOM   1202  CB  THR A  83      -7.650  27.845  -8.187  1.00  1.27           C  
ATOM   1203  OG1 THR A  83      -6.682  28.884  -8.288  1.00  1.27           O  
ATOM   1204  CG2 THR A  83      -8.066  27.698  -6.785  1.00  1.27           C  
ATOM   1205  H   THR A  83      -5.292  26.981  -7.561  1.00  1.27           H  
ATOM   1206  HA  THR A  83      -7.781  25.745  -8.475  1.00  1.27           H  
ATOM   1207  HB  THR A  83      -8.511  28.114  -8.794  1.00  1.27           H  
ATOM   1208  HG1 THR A  83      -5.895  28.637  -7.745  1.00  1.27           H  
ATOM   1209 1HG2 THR A  83      -8.480  28.638  -6.443  1.00  1.27           H  
ATOM   1210 2HG2 THR A  83      -8.814  26.911  -6.706  1.00  1.27           H  
ATOM   1211 3HG2 THR A  83      -7.200  27.435  -6.180  1.00  1.27           H  
ATOM   1212  N   LYS A  84      -5.741  26.880 -10.764  1.00  1.37           N  
ATOM   1213  CA  LYS A  84      -5.630  26.919 -12.228  1.00  1.37           C  
ATOM   1214  C   LYS A  84      -5.965  25.593 -12.891  1.00  1.37           C  
ATOM   1215  O   LYS A  84      -6.619  25.566 -13.934  1.00  1.37           O  
ATOM   1216  CB  LYS A  84      -4.230  27.346 -12.668  1.00  1.37           C  
ATOM   1217  CG  LYS A  84      -3.926  28.830 -12.520  1.00  1.37           C  
ATOM   1218  CD  LYS A  84      -2.569  29.172 -13.108  1.00  1.37           C  
ATOM   1219  CE  LYS A  84      -1.452  28.677 -12.201  1.00  1.37           C  
ATOM   1220  NZ  LYS A  84      -0.098  29.057 -12.699  1.00  1.37           N  
ATOM   1221  H   LYS A  84      -4.952  27.165 -10.181  1.00  1.37           H  
ATOM   1222  HA  LYS A  84      -6.334  27.659 -12.603  1.00  1.37           H  
ATOM   1223 1HB  LYS A  84      -3.492  26.804 -12.066  1.00  1.37           H  
ATOM   1224 2HB  LYS A  84      -4.073  27.055 -13.707  1.00  1.37           H  
ATOM   1225 1HG  LYS A  84      -4.688  29.380 -13.061  1.00  1.37           H  
ATOM   1226 2HG  LYS A  84      -3.968  29.134 -11.492  1.00  1.37           H  
ATOM   1227 1HD  LYS A  84      -2.468  28.706 -14.089  1.00  1.37           H  
ATOM   1228 2HD  LYS A  84      -2.484  30.253 -13.224  1.00  1.37           H  
ATOM   1229 1HE  LYS A  84      -1.590  29.105 -11.209  1.00  1.37           H  
ATOM   1230 2HE  LYS A  84      -1.506  27.590 -12.124  1.00  1.37           H  
ATOM   1231 1HZ  LYS A  84       0.583  28.691 -12.018  1.00  1.37           H  
ATOM   1232 2HZ  LYS A  84       0.072  28.655 -13.603  1.00  1.37           H  
ATOM   1233 3HZ  LYS A  84      -0.017  30.055 -12.751  1.00  1.37           H  
ATOM   1234  N   ASP A  85      -5.541  24.491 -12.285  1.00  1.46           N  
ATOM   1235  CA  ASP A  85      -5.790  23.183 -12.864  1.00  1.46           C  
ATOM   1236  C   ASP A  85      -6.884  22.382 -12.146  1.00  1.46           C  
ATOM   1237  O   ASP A  85      -6.982  21.172 -12.359  1.00  1.46           O  
ATOM   1238  CB  ASP A  85      -4.490  22.365 -12.895  1.00  1.46           C  
ATOM   1239  CG  ASP A  85      -3.400  22.980 -13.816  1.00  1.46           C  
ATOM   1240  OD1 ASP A  85      -3.719  23.773 -14.654  1.00  1.46           O  
ATOM   1241  OD2 ASP A  85      -2.245  22.623 -13.666  1.00  1.46           O  
ATOM   1242  H   ASP A  85      -5.026  24.568 -11.414  1.00  1.46           H  
ATOM   1243  HA  ASP A  85      -6.114  23.325 -13.895  1.00  1.46           H  
ATOM   1244 1HB  ASP A  85      -4.088  22.288 -11.880  1.00  1.46           H  
ATOM   1245 2HB  ASP A  85      -4.706  21.352 -13.237  1.00  1.46           H  
ATOM   1246  N   ASN A  86      -7.674  23.010 -11.265  1.00  1.52           N  
ATOM   1247  CA  ASN A  86      -8.635  22.193 -10.516  1.00  1.52           C  
ATOM   1248  C   ASN A  86      -9.880  22.921  -9.968  1.00  1.52           C  
ATOM   1249  O   ASN A  86      -9.835  23.492  -8.875  1.00  1.52           O  
ATOM   1250  CB  ASN A  86      -7.932  21.515  -9.361  1.00  1.52           C  
ATOM   1251  CG  ASN A  86      -8.788  20.535  -8.650  1.00  1.52           C  
ATOM   1252  OD1 ASN A  86      -9.917  20.252  -9.079  1.00  1.52           O  
ATOM   1253  ND2 ASN A  86      -8.286  20.026  -7.545  1.00  1.52           N  
ATOM   1254  H   ASN A  86      -7.619  24.023 -11.130  1.00  1.52           H  
ATOM   1255  HA  ASN A  86      -8.964  21.396 -11.174  1.00  1.52           H  
ATOM   1256 1HB  ASN A  86      -7.026  21.014  -9.706  1.00  1.52           H  
ATOM   1257 2HB  ASN A  86      -7.638  22.257  -8.648  1.00  1.52           H  
ATOM   1258 1HD2 ASN A  86      -8.801  19.353  -7.004  1.00  1.52           H  
ATOM   1259 2HD2 ASN A  86      -7.373  20.307  -7.240  1.00  1.52           H  
ATOM   1260  N   PRO A  87     -11.032  22.860 -10.649  1.00  1.54           N  
ATOM   1261  CA  PRO A  87     -12.285  23.460 -10.220  1.00  1.54           C  
ATOM   1262  C   PRO A  87     -12.732  22.938  -8.841  1.00  1.54           C  
ATOM   1263  O   PRO A  87     -13.527  23.591  -8.158  1.00  1.54           O  
ATOM   1264  CB  PRO A  87     -13.256  23.026 -11.320  1.00  1.54           C  
ATOM   1265  CG  PRO A  87     -12.375  22.792 -12.538  1.00  1.54           C  
ATOM   1266  CD  PRO A  87     -11.084  22.226 -11.977  1.00  1.54           C  
ATOM   1267  HA  PRO A  87     -12.174  24.553 -10.206  1.00  1.54           H  
ATOM   1268 1HB  PRO A  87     -13.797  22.120 -11.004  1.00  1.54           H  
ATOM   1269 2HB  PRO A  87     -14.013  23.810 -11.485  1.00  1.54           H  
ATOM   1270 1HG  PRO A  87     -12.871  22.103 -13.239  1.00  1.54           H  
ATOM   1271 2HG  PRO A  87     -12.220  23.737 -13.080  1.00  1.54           H  
ATOM   1272 1HD  PRO A  87     -11.147  21.129 -11.884  1.00  1.54           H  
ATOM   1273 2HD  PRO A  87     -10.241  22.555 -12.611  1.00  1.54           H  
ATOM   1274  N   GLU A  88     -12.250  21.756  -8.417  1.00  1.52           N  
ATOM   1275  CA  GLU A  88     -12.656  21.260  -7.111  1.00  1.52           C  
ATOM   1276  C   GLU A  88     -11.937  22.060  -6.038  1.00  1.52           C  
ATOM   1277  O   GLU A  88     -12.453  22.235  -4.933  1.00  1.52           O  
ATOM   1278  CB  GLU A  88     -12.385  19.761  -6.940  1.00  1.52           C  
ATOM   1279  CG  GLU A  88     -13.228  18.861  -7.841  1.00  1.52           C  
ATOM   1280  CD  GLU A  88     -12.995  17.373  -7.611  1.00  1.52           C  
ATOM   1281  OE1 GLU A  88     -12.144  17.028  -6.826  1.00  1.52           O  
ATOM   1282  OE2 GLU A  88     -13.681  16.589  -8.225  1.00  1.52           O  
ATOM   1283  H   GLU A  88     -11.578  21.213  -8.953  1.00  1.52           H  
ATOM   1284  HA  GLU A  88     -13.728  21.421  -6.994  1.00  1.52           H  
ATOM   1285 1HB  GLU A  88     -11.340  19.549  -7.121  1.00  1.52           H  
ATOM   1286 2HB  GLU A  88     -12.593  19.478  -5.909  1.00  1.52           H  
ATOM   1287 1HG  GLU A  88     -14.279  19.084  -7.669  1.00  1.52           H  
ATOM   1288 2HG  GLU A  88     -12.999  19.105  -8.879  1.00  1.52           H  
ATOM   1289  N   ALA A  89     -10.720  22.537  -6.351  1.00  1.44           N  
ATOM   1290  CA  ALA A  89      -9.986  23.354  -5.404  1.00  1.44           C  
ATOM   1291  C   ALA A  89     -10.773  24.625  -5.222  1.00  1.44           C  
ATOM   1292  O   ALA A  89     -10.913  25.133  -4.116  1.00  1.44           O  
ATOM   1293  CB  ALA A  89      -8.584  23.649  -5.880  1.00  1.44           C  
ATOM   1294  H   ALA A  89     -10.335  22.405  -7.280  1.00  1.44           H  
ATOM   1295  HA  ALA A  89      -9.938  22.832  -4.451  1.00  1.44           H  
ATOM   1296 1HB  ALA A  89      -8.083  24.269  -5.144  1.00  1.44           H  
ATOM   1297 2HB  ALA A  89      -8.032  22.721  -6.011  1.00  1.44           H  
ATOM   1298 3HB  ALA A  89      -8.621  24.176  -6.825  1.00  1.44           H  
ATOM   1299  N   VAL A  90     -11.350  25.111  -6.318  1.00  1.35           N  
ATOM   1300  CA  VAL A  90     -12.148  26.320  -6.231  1.00  1.35           C  
ATOM   1301  C   VAL A  90     -13.335  26.098  -5.298  1.00  1.35           C  
ATOM   1302  O   VAL A  90     -13.620  26.939  -4.436  1.00  1.35           O  
ATOM   1303  CB  VAL A  90     -12.644  26.763  -7.615  1.00  1.35           C  
ATOM   1304  CG1 VAL A  90     -13.638  27.877  -7.454  1.00  1.35           C  
ATOM   1305  CG2 VAL A  90     -11.463  27.211  -8.473  1.00  1.35           C  
ATOM   1306  H   VAL A  90     -11.186  24.638  -7.209  1.00  1.35           H  
ATOM   1307  HA  VAL A  90     -11.527  27.107  -5.821  1.00  1.35           H  
ATOM   1308  HB  VAL A  90     -13.153  25.948  -8.093  1.00  1.35           H  
ATOM   1309 1HG1 VAL A  90     -13.996  28.170  -8.427  1.00  1.35           H  
ATOM   1310 2HG1 VAL A  90     -14.477  27.536  -6.849  1.00  1.35           H  
ATOM   1311 3HG1 VAL A  90     -13.167  28.711  -6.974  1.00  1.35           H  
ATOM   1312 1HG2 VAL A  90     -11.826  27.523  -9.454  1.00  1.35           H  
ATOM   1313 2HG2 VAL A  90     -10.959  28.044  -7.993  1.00  1.35           H  
ATOM   1314 3HG2 VAL A  90     -10.761  26.376  -8.591  1.00  1.35           H  
ATOM   1315  N   ALA A  91     -14.018  24.956  -5.455  1.00  1.26           N  
ATOM   1316  CA  ALA A  91     -15.144  24.626  -4.583  1.00  1.26           C  
ATOM   1317  C   ALA A  91     -14.708  24.542  -3.110  1.00  1.26           C  
ATOM   1318  O   ALA A  91     -15.398  25.053  -2.224  1.00  1.26           O  
ATOM   1319  CB  ALA A  91     -15.766  23.319  -5.023  1.00  1.26           C  
ATOM   1320  H   ALA A  91     -13.753  24.319  -6.210  1.00  1.26           H  
ATOM   1321  HA  ALA A  91     -15.882  25.423  -4.672  1.00  1.26           H  
ATOM   1322 1HB  ALA A  91     -16.622  23.090  -4.392  1.00  1.26           H  
ATOM   1323 2HB  ALA A  91     -16.086  23.403  -6.061  1.00  1.26           H  
ATOM   1324 3HB  ALA A  91     -15.029  22.522  -4.936  1.00  1.26           H  
ATOM   1325  N   PHE A  92     -13.533  23.950  -2.865  1.00  1.19           N  
ATOM   1326  CA  PHE A  92     -12.971  23.877  -1.515  1.00  1.19           C  
ATOM   1327  C   PHE A  92     -12.765  25.257  -0.929  1.00  1.19           C  
ATOM   1328  O   PHE A  92     -13.157  25.526   0.209  1.00  1.19           O  
ATOM   1329  CB  PHE A  92     -11.641  23.132  -1.478  1.00  1.19           C  
ATOM   1330  CG  PHE A  92     -10.969  23.309  -0.153  1.00  1.19           C  
ATOM   1331  CD1 PHE A  92     -11.335  22.595   0.967  1.00  1.19           C  
ATOM   1332  CD2 PHE A  92      -9.970  24.258  -0.034  1.00  1.19           C  
ATOM   1333  CE1 PHE A  92     -10.704  22.831   2.168  1.00  1.19           C  
ATOM   1334  CE2 PHE A  92      -9.355  24.490   1.150  1.00  1.19           C  
ATOM   1335  CZ  PHE A  92      -9.711  23.778   2.253  1.00  1.19           C  
ATOM   1336  H   PHE A  92     -13.019  23.522  -3.634  1.00  1.19           H  
ATOM   1337  HA  PHE A  92     -13.677  23.339  -0.884  1.00  1.19           H  
ATOM   1338 1HB  PHE A  92     -11.800  22.072  -1.658  1.00  1.19           H  
ATOM   1339 2HB  PHE A  92     -10.983  23.506  -2.247  1.00  1.19           H  
ATOM   1340  HD1 PHE A  92     -12.127  21.849   0.896  1.00  1.19           H  
ATOM   1341  HD2 PHE A  92      -9.683  24.830  -0.912  1.00  1.19           H  
ATOM   1342  HE1 PHE A  92     -10.996  22.270   3.047  1.00  1.19           H  
ATOM   1343  HE2 PHE A  92      -8.586  25.243   1.214  1.00  1.19           H  
ATOM   1344  HZ  PHE A  92      -9.211  23.963   3.189  1.00  1.19           H  
ATOM   1345  N   LEU A  93     -12.123  26.121  -1.697  1.00  1.12           N  
ATOM   1346  CA  LEU A  93     -11.800  27.465  -1.271  1.00  1.12           C  
ATOM   1347  C   LEU A  93     -13.072  28.243  -0.968  1.00  1.12           C  
ATOM   1348  O   LEU A  93     -13.115  29.076  -0.051  1.00  1.12           O  
ATOM   1349  CB  LEU A  93     -10.977  28.098  -2.374  1.00  1.12           C  
ATOM   1350  CG  LEU A  93      -9.622  27.495  -2.519  1.00  1.12           C  
ATOM   1351  CD1 LEU A  93      -9.036  27.996  -3.699  1.00  1.12           C  
ATOM   1352  CD2 LEU A  93      -8.791  27.798  -1.333  1.00  1.12           C  
ATOM   1353  H   LEU A  93     -11.827  25.820  -2.626  1.00  1.12           H  
ATOM   1354  HA  LEU A  93     -11.196  27.408  -0.370  1.00  1.12           H  
ATOM   1355 1HB  LEU A  93     -11.498  27.943  -3.315  1.00  1.12           H  
ATOM   1356 2HB  LEU A  93     -10.879  29.149  -2.218  1.00  1.12           H  
ATOM   1357  HG  LEU A  93      -9.713  26.434  -2.607  1.00  1.12           H  
ATOM   1358 1HD1 LEU A  93      -8.080  27.520  -3.812  1.00  1.12           H  
ATOM   1359 2HD1 LEU A  93      -9.677  27.736  -4.523  1.00  1.12           H  
ATOM   1360 3HD1 LEU A  93      -8.930  29.078  -3.635  1.00  1.12           H  
ATOM   1361 1HD2 LEU A  93      -7.806  27.342  -1.444  1.00  1.12           H  
ATOM   1362 2HD2 LEU A  93      -8.681  28.867  -1.223  1.00  1.12           H  
ATOM   1363 3HD2 LEU A  93      -9.292  27.386  -0.473  1.00  1.12           H  
ATOM   1364  N   LYS A  94     -14.134  27.980  -1.725  1.00  1.07           N  
ATOM   1365  CA  LYS A  94     -15.403  28.626  -1.437  1.00  1.07           C  
ATOM   1366  C   LYS A  94     -15.878  28.170  -0.062  1.00  1.07           C  
ATOM   1367  O   LYS A  94     -16.160  28.991   0.814  1.00  1.07           O  
ATOM   1368  CB  LYS A  94     -16.435  28.290  -2.520  1.00  1.07           C  
ATOM   1369  CG  LYS A  94     -17.801  28.971  -2.365  1.00  1.07           C  
ATOM   1370  CD  LYS A  94     -18.756  28.545  -3.488  1.00  1.07           C  
ATOM   1371  CE  LYS A  94     -20.137  29.172  -3.328  1.00  1.07           C  
ATOM   1372  NZ  LYS A  94     -21.089  28.689  -4.378  1.00  1.07           N  
ATOM   1373  H   LYS A  94     -14.057  27.331  -2.510  1.00  1.07           H  
ATOM   1374  HA  LYS A  94     -15.258  29.695  -1.369  1.00  1.07           H  
ATOM   1375 1HB  LYS A  94     -16.028  28.534  -3.499  1.00  1.07           H  
ATOM   1376 2HB  LYS A  94     -16.617  27.221  -2.516  1.00  1.07           H  
ATOM   1377 1HG  LYS A  94     -18.233  28.697  -1.402  1.00  1.07           H  
ATOM   1378 2HG  LYS A  94     -17.676  30.056  -2.396  1.00  1.07           H  
ATOM   1379 1HD  LYS A  94     -18.346  28.834  -4.451  1.00  1.07           H  
ATOM   1380 2HD  LYS A  94     -18.858  27.460  -3.472  1.00  1.07           H  
ATOM   1381 1HE  LYS A  94     -20.532  28.915  -2.347  1.00  1.07           H  
ATOM   1382 2HE  LYS A  94     -20.049  30.260  -3.401  1.00  1.07           H  
ATOM   1383 1HZ  LYS A  94     -21.993  29.116  -4.239  1.00  1.07           H  
ATOM   1384 2HZ  LYS A  94     -20.737  28.934  -5.296  1.00  1.07           H  
ATOM   1385 3HZ  LYS A  94     -21.181  27.685  -4.310  1.00  1.07           H  
ATOM   1386  N   ALA A  95     -15.894  26.852   0.147  1.00  1.02           N  
ATOM   1387  CA  ALA A  95     -16.337  26.251   1.403  1.00  1.02           C  
ATOM   1388  C   ALA A  95     -15.498  26.718   2.594  1.00  1.02           C  
ATOM   1389  O   ALA A  95     -16.011  26.896   3.700  1.00  1.02           O  
ATOM   1390  CB  ALA A  95     -16.261  24.737   1.292  1.00  1.02           C  
ATOM   1391  H   ALA A  95     -15.615  26.231  -0.614  1.00  1.02           H  
ATOM   1392  HA  ALA A  95     -17.368  26.552   1.573  1.00  1.02           H  
ATOM   1393 1HB  ALA A  95     -16.620  24.286   2.215  1.00  1.02           H  
ATOM   1394 2HB  ALA A  95     -16.877  24.405   0.457  1.00  1.02           H  
ATOM   1395 3HB  ALA A  95     -15.231  24.437   1.121  1.00  1.02           H  
ATOM   1396  N   ALA A  96     -14.207  26.933   2.350  1.00  0.98           N  
ATOM   1397  CA  ALA A  96     -13.248  27.351   3.361  1.00  0.98           C  
ATOM   1398  C   ALA A  96     -13.281  28.863   3.645  1.00  0.98           C  
ATOM   1399  O   ALA A  96     -12.551  29.333   4.521  1.00  0.98           O  
ATOM   1400  CB  ALA A  96     -11.854  26.942   2.924  1.00  0.98           C  
ATOM   1401  H   ALA A  96     -13.858  26.737   1.415  1.00  0.98           H  
ATOM   1402  HA  ALA A  96     -13.494  26.834   4.286  1.00  0.98           H  
ATOM   1403 1HB  ALA A  96     -11.139  27.214   3.693  1.00  0.98           H  
ATOM   1404 2HB  ALA A  96     -11.827  25.865   2.759  1.00  0.98           H  
ATOM   1405 3HB  ALA A  96     -11.615  27.454   1.999  1.00  0.98           H  
ATOM   1406  N   GLY A  97     -14.092  29.635   2.904  1.00  0.95           N  
ATOM   1407  CA  GLY A  97     -14.186  31.084   3.106  1.00  0.95           C  
ATOM   1408  C   GLY A  97     -13.090  31.910   2.420  1.00  0.95           C  
ATOM   1409  O   GLY A  97     -12.984  33.121   2.646  1.00  0.95           O  
ATOM   1410  H   GLY A  97     -14.693  29.217   2.192  1.00  0.95           H  
ATOM   1411 1HA  GLY A  97     -15.158  31.417   2.740  1.00  0.95           H  
ATOM   1412 2HA  GLY A  97     -14.173  31.291   4.175  1.00  0.95           H  
ATOM   1413  N   PHE A  98     -12.277  31.277   1.586  1.00  0.93           N  
ATOM   1414  CA  PHE A  98     -11.176  31.978   0.948  1.00  0.93           C  
ATOM   1415  C   PHE A  98     -11.589  33.132   0.062  1.00  0.93           C  
ATOM   1416  O   PHE A  98     -10.993  34.201   0.144  1.00  0.93           O  
ATOM   1417  CB  PHE A  98     -10.327  31.026   0.155  1.00  0.93           C  
ATOM   1418  CG  PHE A  98      -9.176  31.642  -0.573  1.00  0.93           C  
ATOM   1419  CD1 PHE A  98      -8.032  32.065   0.109  1.00  0.93           C  
ATOM   1420  CD2 PHE A  98      -9.204  31.753  -1.938  1.00  0.93           C  
ATOM   1421  CE1 PHE A  98      -6.961  32.570  -0.567  1.00  0.93           C  
ATOM   1422  CE2 PHE A  98      -8.139  32.259  -2.604  1.00  0.93           C  
ATOM   1423  CZ  PHE A  98      -7.018  32.655  -1.923  1.00  0.93           C  
ATOM   1424  H   PHE A  98     -12.436  30.294   1.365  1.00  0.93           H  
ATOM   1425  HA  PHE A  98     -10.552  32.383   1.742  1.00  0.93           H  
ATOM   1426 1HB  PHE A  98      -9.951  30.256   0.797  1.00  0.93           H  
ATOM   1427 2HB  PHE A  98     -10.958  30.555  -0.566  1.00  0.93           H  
ATOM   1428  HD1 PHE A  98      -7.993  31.992   1.184  1.00  0.93           H  
ATOM   1429  HD2 PHE A  98     -10.085  31.422  -2.482  1.00  0.93           H  
ATOM   1430  HE1 PHE A  98      -6.065  32.896  -0.030  1.00  0.93           H  
ATOM   1431  HE2 PHE A  98      -8.163  32.340  -3.681  1.00  0.93           H  
ATOM   1432  HZ  PHE A  98      -6.174  33.039  -2.470  1.00  0.93           H  
ATOM   1433  N   TRP A  99     -12.560  32.926  -0.821  1.00  0.92           N  
ATOM   1434  CA  TRP A  99     -12.904  33.994  -1.748  1.00  0.92           C  
ATOM   1435  C   TRP A  99     -13.175  35.320  -0.958  1.00  0.92           C  
ATOM   1436  O   TRP A  99     -12.587  36.346  -1.314  1.00  0.92           O  
ATOM   1437  CB  TRP A  99     -13.989  33.530  -2.751  1.00  0.92           C  
ATOM   1438  CG  TRP A  99     -13.523  32.291  -3.552  1.00  0.92           C  
ATOM   1439  CD1 TRP A  99     -14.125  31.095  -3.561  1.00  0.92           C  
ATOM   1440  CD2 TRP A  99     -12.337  32.129  -4.353  1.00  0.92           C  
ATOM   1441  NE1 TRP A  99     -13.400  30.189  -4.310  1.00  0.92           N  
ATOM   1442  CE2 TRP A  99     -12.301  30.802  -4.780  1.00  0.92           C  
ATOM   1443  CE3 TRP A  99     -11.335  32.962  -4.711  1.00  0.92           C  
ATOM   1444  CZ2 TRP A  99     -11.266  30.308  -5.539  1.00  0.92           C  
ATOM   1445  CZ3 TRP A  99     -10.292  32.475  -5.487  1.00  0.92           C  
ATOM   1446  CH2 TRP A  99     -10.262  31.171  -5.877  1.00  0.92           C  
ATOM   1447  H   TRP A  99     -13.041  32.037  -0.845  1.00  0.92           H  
ATOM   1448  HA  TRP A  99     -12.027  34.183  -2.368  1.00  0.92           H  
ATOM   1449 1HB  TRP A  99     -14.892  33.231  -2.270  1.00  0.92           H  
ATOM   1450 2HB  TRP A  99     -14.225  34.295  -3.449  1.00  0.92           H  
ATOM   1451  HD1 TRP A  99     -15.043  30.892  -3.056  1.00  0.92           H  
ATOM   1452  HE1 TRP A  99     -13.631  29.203  -4.482  1.00  0.92           H  
ATOM   1453  HE3 TRP A  99     -11.384  33.973  -4.382  1.00  0.92           H  
ATOM   1454  HZ2 TRP A  99     -11.224  29.284  -5.863  1.00  0.92           H  
ATOM   1455  HZ3 TRP A  99      -9.499  33.153  -5.772  1.00  0.92           H  
ATOM   1456  HH2 TRP A  99      -9.437  30.806  -6.478  1.00  0.92           H  
ATOM   1457  N   PRO A 100     -14.059  35.374   0.078  1.00  0.93           N  
ATOM   1458  CA  PRO A 100     -14.193  36.508   0.990  1.00  0.93           C  
ATOM   1459  C   PRO A 100     -12.867  36.984   1.574  1.00  0.93           C  
ATOM   1460  O   PRO A 100     -12.663  38.190   1.740  1.00  0.93           O  
ATOM   1461  CB  PRO A 100     -15.103  35.950   2.077  1.00  0.93           C  
ATOM   1462  CG  PRO A 100     -15.962  34.968   1.355  1.00  0.93           C  
ATOM   1463  CD  PRO A 100     -15.057  34.319   0.320  1.00  0.93           C  
ATOM   1464  HA  PRO A 100     -14.688  37.335   0.463  1.00  0.93           H  
ATOM   1465 1HB  PRO A 100     -14.490  35.471   2.864  1.00  0.93           H  
ATOM   1466 2HB  PRO A 100     -15.670  36.758   2.555  1.00  0.93           H  
ATOM   1467 1HG  PRO A 100     -16.390  34.241   2.061  1.00  0.93           H  
ATOM   1468 2HG  PRO A 100     -16.799  35.516   0.914  1.00  0.93           H  
ATOM   1469 1HD  PRO A 100     -14.627  33.412   0.709  1.00  0.93           H  
ATOM   1470 2HD  PRO A 100     -15.654  34.153  -0.551  1.00  0.93           H  
ATOM   1471  N   HIS A 101     -11.931  36.059   1.842  1.00  0.94           N  
ATOM   1472  CA  HIS A 101     -10.655  36.514   2.377  1.00  0.94           C  
ATOM   1473  C   HIS A 101      -9.892  37.248   1.273  1.00  0.94           C  
ATOM   1474  O   HIS A 101      -9.156  38.200   1.554  1.00  0.94           O  
ATOM   1475  CB  HIS A 101      -9.808  35.380   2.976  1.00  0.94           C  
ATOM   1476  CG  HIS A 101     -10.377  34.783   4.237  1.00  0.94           C  
ATOM   1477  ND1 HIS A 101      -9.634  33.990   5.101  1.00  0.94           N  
ATOM   1478  CD2 HIS A 101     -11.608  34.875   4.780  1.00  0.94           C  
ATOM   1479  CE1 HIS A 101     -10.393  33.631   6.122  1.00  0.94           C  
ATOM   1480  NE2 HIS A 101     -11.598  34.149   5.953  1.00  0.94           N  
ATOM   1481  H   HIS A 101     -12.107  35.059   1.730  1.00  0.94           H  
ATOM   1482  HA  HIS A 101     -10.828  37.228   3.181  1.00  0.94           H  
ATOM   1483 1HB  HIS A 101      -9.629  34.600   2.244  1.00  0.94           H  
ATOM   1484 2HB  HIS A 101      -8.866  35.796   3.253  1.00  0.94           H  
ATOM   1485  HD1 HIS A 101      -8.643  33.746   5.035  1.00  0.94           H  
ATOM   1486  HD2 HIS A 101     -12.514  35.386   4.462  1.00  0.94           H  
ATOM   1487  HE1 HIS A 101      -9.986  33.005   6.914  1.00  0.94           H  
ATOM   1488  N   LEU A 102     -10.085  36.851   0.003  1.00  0.97           N  
ATOM   1489  CA  LEU A 102      -9.416  37.620  -1.031  1.00  0.97           C  
ATOM   1490  C   LEU A 102      -9.973  39.013  -1.052  1.00  0.97           C  
ATOM   1491  O   LEU A 102      -9.222  39.960  -1.239  1.00  0.97           O  
ATOM   1492  CB  LEU A 102      -9.528  37.076  -2.457  1.00  0.97           C  
ATOM   1493  CG  LEU A 102      -8.800  35.850  -2.771  1.00  0.97           C  
ATOM   1494  CD1 LEU A 102      -8.985  35.563  -4.227  1.00  0.97           C  
ATOM   1495  CD2 LEU A 102      -7.384  36.028  -2.423  1.00  0.97           C  
ATOM   1496  H   LEU A 102     -10.670  36.041  -0.204  1.00  0.97           H  
ATOM   1497  HA  LEU A 102      -8.360  37.681  -0.792  1.00  0.97           H  
ATOM   1498 1HB  LEU A 102     -10.576  36.891  -2.672  1.00  0.97           H  
ATOM   1499 2HB  LEU A 102      -9.184  37.849  -3.143  1.00  0.97           H  
ATOM   1500  HG  LEU A 102      -9.220  35.013  -2.204  1.00  0.97           H  
ATOM   1501 1HD1 LEU A 102      -8.460  34.656  -4.486  1.00  0.97           H  
ATOM   1502 2HD1 LEU A 102     -10.016  35.477  -4.447  1.00  0.97           H  
ATOM   1503 3HD1 LEU A 102      -8.579  36.386  -4.799  1.00  0.97           H  
ATOM   1504 1HD2 LEU A 102      -6.851  35.158  -2.675  1.00  0.97           H  
ATOM   1505 2HD2 LEU A 102      -6.981  36.838  -2.962  1.00  0.97           H  
ATOM   1506 3HD2 LEU A 102      -7.300  36.221  -1.366  1.00  0.97           H  
ATOM   1507  N   ALA A 103     -11.277  39.161  -0.830  1.00  1.00           N  
ATOM   1508  CA  ALA A 103     -11.842  40.503  -0.837  1.00  1.00           C  
ATOM   1509  C   ALA A 103     -11.165  41.347   0.241  1.00  1.00           C  
ATOM   1510  O   ALA A 103     -10.794  42.504   0.023  1.00  1.00           O  
ATOM   1511  CB  ALA A 103     -13.337  40.451  -0.609  1.00  1.00           C  
ATOM   1512  H   ALA A 103     -11.857  38.329  -0.694  1.00  1.00           H  
ATOM   1513  HA  ALA A 103     -11.651  40.956  -1.801  1.00  1.00           H  
ATOM   1514 1HB  ALA A 103     -13.740  41.465  -0.640  1.00  1.00           H  
ATOM   1515 2HB  ALA A 103     -13.788  39.860  -1.371  1.00  1.00           H  
ATOM   1516 3HB  ALA A 103     -13.547  40.010   0.354  1.00  1.00           H  
ATOM   1517  N   ALA A 104     -10.935  40.745   1.404  1.00  1.04           N  
ATOM   1518  CA  ALA A 104     -10.272  41.481   2.468  1.00  1.04           C  
ATOM   1519  C   ALA A 104      -8.868  41.913   2.036  1.00  1.04           C  
ATOM   1520  O   ALA A 104      -8.443  43.043   2.291  1.00  1.04           O  
ATOM   1521  CB  ALA A 104     -10.196  40.622   3.713  1.00  1.04           C  
ATOM   1522  H   ALA A 104     -11.262  39.787   1.554  1.00  1.04           H  
ATOM   1523  HA  ALA A 104     -10.855  42.376   2.678  1.00  1.04           H  
ATOM   1524 1HB  ALA A 104      -9.720  41.178   4.517  1.00  1.04           H  
ATOM   1525 2HB  ALA A 104     -11.200  40.331   4.018  1.00  1.04           H  
ATOM   1526 3HB  ALA A 104      -9.614  39.724   3.511  1.00  1.04           H  
ATOM   1527  N   ALA A 105      -8.152  41.009   1.365  1.00  1.08           N  
ATOM   1528  CA  ALA A 105      -6.811  41.289   0.860  1.00  1.08           C  
ATOM   1529  C   ALA A 105      -6.814  42.357  -0.216  1.00  1.08           C  
ATOM   1530  O   ALA A 105      -5.943  43.220  -0.252  1.00  1.08           O  
ATOM   1531  CB  ALA A 105      -6.198  40.033   0.315  1.00  1.08           C  
ATOM   1532  H   ALA A 105      -8.557  40.083   1.213  1.00  1.08           H  
ATOM   1533  HA  ALA A 105      -6.208  41.649   1.691  1.00  1.08           H  
ATOM   1534 1HB  ALA A 105      -5.206  40.216  -0.025  1.00  1.08           H  
ATOM   1535 2HB  ALA A 105      -6.190  39.327   1.121  1.00  1.08           H  
ATOM   1536 3HB  ALA A 105      -6.794  39.658  -0.510  1.00  1.08           H  
ATOM   1537  N   LEU A 106      -7.828  42.340  -1.070  1.00  1.12           N  
ATOM   1538  CA  LEU A 106      -7.923  43.294  -2.156  1.00  1.12           C  
ATOM   1539  C   LEU A 106      -8.019  44.708  -1.629  1.00  1.12           C  
ATOM   1540  O   LEU A 106      -7.446  45.635  -2.197  1.00  1.12           O  
ATOM   1541  CB  LEU A 106      -9.116  42.957  -3.057  1.00  1.12           C  
ATOM   1542  CG  LEU A 106      -8.937  41.720  -3.901  1.00  1.12           C  
ATOM   1543  CD1 LEU A 106     -10.229  41.335  -4.599  1.00  1.12           C  
ATOM   1544  CD2 LEU A 106      -7.909  42.031  -4.868  1.00  1.12           C  
ATOM   1545  H   LEU A 106      -8.532  41.611  -0.988  1.00  1.12           H  
ATOM   1546  HA  LEU A 106      -7.024  43.205  -2.754  1.00  1.12           H  
ATOM   1547 1HB  LEU A 106     -10.005  42.829  -2.441  1.00  1.12           H  
ATOM   1548 2HB  LEU A 106      -9.281  43.767  -3.721  1.00  1.12           H  
ATOM   1549  HG  LEU A 106      -8.616  40.896  -3.296  1.00  1.12           H  
ATOM   1550 1HD1 LEU A 106     -10.067  40.451  -5.213  1.00  1.12           H  
ATOM   1551 2HD1 LEU A 106     -10.981  41.122  -3.870  1.00  1.12           H  
ATOM   1552 3HD1 LEU A 106     -10.569  42.158  -5.223  1.00  1.12           H  
ATOM   1553 1HD2 LEU A 106      -7.742  41.166  -5.488  1.00  1.12           H  
ATOM   1554 2HD2 LEU A 106      -8.231  42.871  -5.475  1.00  1.12           H  
ATOM   1555 3HD2 LEU A 106      -7.009  42.288  -4.346  1.00  1.12           H  
ATOM   1556  N   ARG A 107      -8.695  44.886  -0.504  1.00  1.15           N  
ATOM   1557  CA  ARG A 107      -8.828  46.216   0.064  1.00  1.15           C  
ATOM   1558  C   ARG A 107      -7.465  46.836   0.493  1.00  1.15           C  
ATOM   1559  O   ARG A 107      -7.349  48.057   0.682  1.00  1.15           O  
ATOM   1560  CB  ARG A 107      -9.775  46.203   1.259  1.00  1.15           C  
ATOM   1561  CG  ARG A 107     -11.237  45.813   0.940  1.00  1.15           C  
ATOM   1562  CD  ARG A 107     -11.860  46.729  -0.012  1.00  1.15           C  
ATOM   1563  NE  ARG A 107     -13.242  46.388  -0.319  1.00  1.15           N  
ATOM   1564  CZ  ARG A 107     -14.320  46.902   0.301  1.00  1.15           C  
ATOM   1565  NH1 ARG A 107     -14.172  47.794   1.261  1.00  1.15           N  
ATOM   1566  NH2 ARG A 107     -15.529  46.508  -0.056  1.00  1.15           N  
ATOM   1567  H   ARG A 107      -9.175  44.087  -0.077  1.00  1.15           H  
ATOM   1568  HA  ARG A 107      -9.274  46.835  -0.702  1.00  1.15           H  
ATOM   1569 1HB  ARG A 107      -9.403  45.495   1.999  1.00  1.15           H  
ATOM   1570 2HB  ARG A 107      -9.787  47.189   1.722  1.00  1.15           H  
ATOM   1571 1HG  ARG A 107     -11.257  44.827   0.500  1.00  1.15           H  
ATOM   1572 2HG  ARG A 107     -11.826  45.812   1.856  1.00  1.15           H  
ATOM   1573 1HD  ARG A 107     -11.841  47.733   0.397  1.00  1.15           H  
ATOM   1574 2HD  ARG A 107     -11.297  46.684  -0.943  1.00  1.15           H  
ATOM   1575  HE  ARG A 107     -13.401  45.686  -1.065  1.00  1.15           H  
ATOM   1576 1HH1 ARG A 107     -13.245  48.083   1.543  1.00  1.15           H  
ATOM   1577 2HH1 ARG A 107     -14.983  48.178   1.724  1.00  1.15           H  
ATOM   1578 1HH2 ARG A 107     -15.638  45.809  -0.786  1.00  1.15           H  
ATOM   1579 2HH2 ARG A 107     -16.340  46.888   0.400  1.00  1.15           H  
ATOM   1580  N   HIS A 108      -6.451  45.985   0.712  1.00  1.16           N  
ATOM   1581  CA  HIS A 108      -5.125  46.393   1.168  1.00  1.16           C  
ATOM   1582  C   HIS A 108      -4.397  47.199   0.067  1.00  1.16           C  
ATOM   1583  O   HIS A 108      -4.479  46.832  -1.099  1.00  1.16           O  
ATOM   1584  CB  HIS A 108      -4.311  45.134   1.508  1.00  1.16           C  
ATOM   1585  CG  HIS A 108      -3.044  45.343   2.309  1.00  1.16           C  
ATOM   1586  ND1 HIS A 108      -1.873  45.817   1.762  1.00  1.16           N  
ATOM   1587  CD2 HIS A 108      -2.791  45.143   3.624  1.00  1.16           C  
ATOM   1588  CE1 HIS A 108      -0.955  45.907   2.715  1.00  1.16           C  
ATOM   1589  NE2 HIS A 108      -1.487  45.506   3.848  1.00  1.16           N  
ATOM   1590  H   HIS A 108      -6.579  44.995   0.505  1.00  1.16           H  
ATOM   1591  HA  HIS A 108      -5.246  46.988   2.064  1.00  1.16           H  
ATOM   1592 1HB  HIS A 108      -4.946  44.409   2.024  1.00  1.16           H  
ATOM   1593 2HB  HIS A 108      -4.027  44.700   0.565  1.00  1.16           H  
ATOM   1594  HD2 HIS A 108      -3.496  44.772   4.362  1.00  1.16           H  
ATOM   1595  HE1 HIS A 108       0.069  46.254   2.591  1.00  1.16           H  
ATOM   1596  HE2 HIS A 108      -1.003  45.475   4.737  1.00  1.16           H  
ATOM   1597  N   PRO A 109      -3.654  48.278   0.391  1.00  1.15           N  
ATOM   1598  CA  PRO A 109      -2.879  49.099  -0.539  1.00  1.15           C  
ATOM   1599  C   PRO A 109      -1.707  48.405  -1.268  1.00  1.15           C  
ATOM   1600  O   PRO A 109      -1.202  48.944  -2.249  1.00  1.15           O  
ATOM   1601  CB  PRO A 109      -2.364  50.227   0.363  1.00  1.15           C  
ATOM   1602  CG  PRO A 109      -2.384  49.664   1.756  1.00  1.15           C  
ATOM   1603  CD  PRO A 109      -3.594  48.772   1.791  1.00  1.15           C  
ATOM   1604  HA  PRO A 109      -3.576  49.522  -1.275  1.00  1.15           H  
ATOM   1605 1HB  PRO A 109      -1.355  50.524   0.042  1.00  1.15           H  
ATOM   1606 2HB  PRO A 109      -3.006  51.113   0.256  1.00  1.15           H  
ATOM   1607 1HG  PRO A 109      -1.453  49.105   1.941  1.00  1.15           H  
ATOM   1608 2HG  PRO A 109      -2.424  50.472   2.500  1.00  1.15           H  
ATOM   1609 1HD  PRO A 109      -3.393  48.000   2.516  1.00  1.15           H  
ATOM   1610 2HD  PRO A 109      -4.503  49.344   2.032  1.00  1.15           H  
ATOM   1611  N   ASP A 110      -1.219  47.256  -0.790  1.00  1.13           N  
ATOM   1612  CA  ASP A 110      -0.092  46.597  -1.469  1.00  1.13           C  
ATOM   1613  C   ASP A 110      -0.497  45.994  -2.813  1.00  1.13           C  
ATOM   1614  O   ASP A 110      -1.269  45.034  -2.881  1.00  1.13           O  
ATOM   1615  CB  ASP A 110       0.527  45.542  -0.547  1.00  1.13           C  
ATOM   1616  CG  ASP A 110       1.772  44.808  -1.068  1.00  1.13           C  
ATOM   1617  OD1 ASP A 110       1.801  44.293  -2.185  1.00  1.13           O  
ATOM   1618  OD2 ASP A 110       2.729  44.777  -0.326  1.00  1.13           O  
ATOM   1619  H   ASP A 110      -1.609  46.814   0.042  1.00  1.13           H  
ATOM   1620  HA  ASP A 110       0.669  47.353  -1.659  1.00  1.13           H  
ATOM   1621 1HB  ASP A 110       0.807  46.023   0.380  1.00  1.13           H  
ATOM   1622 2HB  ASP A 110      -0.233  44.799  -0.306  1.00  1.13           H  
ATOM   1623  N   LEU A 111       0.080  46.521  -3.897  1.00  1.09           N  
ATOM   1624  CA  LEU A 111      -0.328  46.104  -5.233  1.00  1.09           C  
ATOM   1625  C   LEU A 111       0.005  44.655  -5.572  1.00  1.09           C  
ATOM   1626  O   LEU A 111      -0.608  44.091  -6.479  1.00  1.09           O  
ATOM   1627  CB  LEU A 111       0.326  46.964  -6.327  1.00  1.09           C  
ATOM   1628  CG  LEU A 111      -0.396  48.259  -6.668  1.00  1.09           C  
ATOM   1629  CD1 LEU A 111      -0.237  49.208  -5.524  1.00  1.09           C  
ATOM   1630  CD2 LEU A 111       0.120  48.827  -7.985  1.00  1.09           C  
ATOM   1631  H   LEU A 111       0.748  47.271  -3.782  1.00  1.09           H  
ATOM   1632  HA  LEU A 111      -1.407  46.231  -5.298  1.00  1.09           H  
ATOM   1633 1HB  LEU A 111       1.335  47.216  -6.005  1.00  1.09           H  
ATOM   1634 2HB  LEU A 111       0.398  46.369  -7.239  1.00  1.09           H  
ATOM   1635  HG  LEU A 111      -1.450  48.062  -6.751  1.00  1.09           H  
ATOM   1636 1HD1 LEU A 111      -0.774  50.130  -5.732  1.00  1.09           H  
ATOM   1637 2HD1 LEU A 111      -0.633  48.747  -4.630  1.00  1.09           H  
ATOM   1638 3HD1 LEU A 111       0.818  49.431  -5.380  1.00  1.09           H  
ATOM   1639 1HD2 LEU A 111      -0.420  49.733  -8.200  1.00  1.09           H  
ATOM   1640 2HD2 LEU A 111       1.184  49.044  -7.905  1.00  1.09           H  
ATOM   1641 3HD2 LEU A 111      -0.043  48.104  -8.786  1.00  1.09           H  
ATOM   1642  N   GLU A 112       0.992  44.047  -4.907  1.00  1.04           N  
ATOM   1643  CA  GLU A 112       1.329  42.670  -5.248  1.00  1.04           C  
ATOM   1644  C   GLU A 112       0.317  41.753  -4.609  1.00  1.04           C  
ATOM   1645  O   GLU A 112      -0.097  40.751  -5.194  1.00  1.04           O  
ATOM   1646  CB  GLU A 112       2.748  42.315  -4.822  1.00  1.04           C  
ATOM   1647  CG  GLU A 112       3.832  43.039  -5.612  1.00  1.04           C  
ATOM   1648  CD  GLU A 112       3.810  42.652  -7.075  1.00  1.04           C  
ATOM   1649  OE1 GLU A 112       3.502  41.510  -7.354  1.00  1.04           O  
ATOM   1650  OE2 GLU A 112       4.088  43.483  -7.905  1.00  1.04           O  
ATOM   1651  H   GLU A 112       1.449  44.493  -4.106  1.00  1.04           H  
ATOM   1652  HA  GLU A 112       1.265  42.550  -6.328  1.00  1.04           H  
ATOM   1653 1HB  GLU A 112       2.864  42.577  -3.785  1.00  1.04           H  
ATOM   1654 2HB  GLU A 112       2.905  41.240  -4.913  1.00  1.04           H  
ATOM   1655 1HG  GLU A 112       3.671  44.114  -5.524  1.00  1.04           H  
ATOM   1656 2HG  GLU A 112       4.805  42.803  -5.182  1.00  1.04           H  
ATOM   1657  N   LEU A 113      -0.141  42.138  -3.419  1.00  0.99           N  
ATOM   1658  CA  LEU A 113      -1.159  41.336  -2.755  1.00  0.99           C  
ATOM   1659  C   LEU A 113      -2.419  41.381  -3.611  1.00  0.99           C  
ATOM   1660  O   LEU A 113      -3.047  40.349  -3.869  1.00  0.99           O  
ATOM   1661  CB  LEU A 113      -1.481  41.873  -1.371  1.00  0.99           C  
ATOM   1662  CG  LEU A 113      -2.492  41.090  -0.584  1.00  0.99           C  
ATOM   1663  CD1 LEU A 113      -1.952  39.724  -0.341  1.00  0.99           C  
ATOM   1664  CD2 LEU A 113      -2.793  41.798   0.707  1.00  0.99           C  
ATOM   1665  H   LEU A 113       0.263  42.982  -2.980  1.00  0.99           H  
ATOM   1666  HA  LEU A 113      -0.814  40.305  -2.680  1.00  0.99           H  
ATOM   1667 1HB  LEU A 113      -0.570  41.900  -0.813  1.00  0.99           H  
ATOM   1668 2HB  LEU A 113      -1.851  42.897  -1.466  1.00  0.99           H  
ATOM   1669  HG  LEU A 113      -3.402  40.996  -1.169  1.00  0.99           H  
ATOM   1670 1HD1 LEU A 113      -2.683  39.144   0.211  1.00  0.99           H  
ATOM   1671 2HD1 LEU A 113      -1.745  39.259  -1.286  1.00  0.99           H  
ATOM   1672 3HD1 LEU A 113      -1.032  39.798   0.234  1.00  0.99           H  
ATOM   1673 1HD2 LEU A 113      -3.525  41.242   1.283  1.00  0.99           H  
ATOM   1674 2HD2 LEU A 113      -1.893  41.907   1.288  1.00  0.99           H  
ATOM   1675 3HD2 LEU A 113      -3.177  42.753   0.467  1.00  0.99           H  
ATOM   1676  N   VAL A 114      -2.769  42.597  -4.061  1.00  0.94           N  
ATOM   1677  CA  VAL A 114      -3.950  42.814  -4.884  1.00  0.94           C  
ATOM   1678  C   VAL A 114      -3.821  42.089  -6.216  1.00  0.94           C  
ATOM   1679  O   VAL A 114      -4.750  41.395  -6.634  1.00  0.94           O  
ATOM   1680  CB  VAL A 114      -4.171  44.326  -5.117  1.00  0.94           C  
ATOM   1681  CG1 VAL A 114      -5.301  44.588  -6.146  1.00  0.94           C  
ATOM   1682  CG2 VAL A 114      -4.505  44.975  -3.781  1.00  0.94           C  
ATOM   1683  H   VAL A 114      -2.199  43.404  -3.790  1.00  0.94           H  
ATOM   1684  HA  VAL A 114      -4.804  42.417  -4.349  1.00  0.94           H  
ATOM   1685  HB  VAL A 114      -3.259  44.755  -5.516  1.00  0.94           H  
ATOM   1686 1HG1 VAL A 114      -5.418  45.665  -6.289  1.00  0.94           H  
ATOM   1687 2HG1 VAL A 114      -5.043  44.121  -7.099  1.00  0.94           H  
ATOM   1688 3HG1 VAL A 114      -6.231  44.176  -5.783  1.00  0.94           H  
ATOM   1689 1HG2 VAL A 114      -4.639  46.024  -3.914  1.00  0.94           H  
ATOM   1690 2HG2 VAL A 114      -5.406  44.559  -3.388  1.00  0.94           H  
ATOM   1691 3HG2 VAL A 114      -3.703  44.808  -3.068  1.00  0.94           H  
ATOM   1692  N   ARG A 115      -2.656  42.194  -6.861  1.00  0.92           N  
ATOM   1693  CA  ARG A 115      -2.433  41.509  -8.121  1.00  0.92           C  
ATOM   1694  C   ARG A 115      -2.641  40.021  -7.997  1.00  0.92           C  
ATOM   1695  O   ARG A 115      -3.407  39.438  -8.766  1.00  0.92           O  
ATOM   1696  CB  ARG A 115      -1.022  41.755  -8.650  1.00  0.92           C  
ATOM   1697  CG  ARG A 115      -0.706  41.041  -9.980  1.00  0.92           C  
ATOM   1698  CD  ARG A 115       0.704  41.271 -10.447  1.00  0.92           C  
ATOM   1699  NE  ARG A 115       1.711  40.642  -9.587  1.00  0.92           N  
ATOM   1700  CZ  ARG A 115       2.034  39.337  -9.597  1.00  0.92           C  
ATOM   1701  NH1 ARG A 115       1.434  38.488 -10.411  1.00  0.92           N  
ATOM   1702  NH2 ARG A 115       2.975  38.933  -8.778  1.00  0.92           N  
ATOM   1703  H   ARG A 115      -1.912  42.783  -6.496  1.00  0.92           H  
ATOM   1704  HA  ARG A 115      -3.152  41.887  -8.833  1.00  0.92           H  
ATOM   1705 1HB  ARG A 115      -0.868  42.823  -8.795  1.00  0.92           H  
ATOM   1706 2HB  ARG A 115      -0.294  41.419  -7.910  1.00  0.92           H  
ATOM   1707 1HG  ARG A 115      -0.823  39.968  -9.821  1.00  0.92           H  
ATOM   1708 2HG  ARG A 115      -1.388  41.355 -10.756  1.00  0.92           H  
ATOM   1709 1HD  ARG A 115       0.821  40.870 -11.453  1.00  0.92           H  
ATOM   1710 2HD  ARG A 115       0.902  42.343 -10.463  1.00  0.92           H  
ATOM   1711  HE  ARG A 115       2.239  41.228  -8.920  1.00  0.92           H  
ATOM   1712 1HH1 ARG A 115       0.714  38.815 -11.038  1.00  0.92           H  
ATOM   1713 2HH1 ARG A 115       1.696  37.514 -10.405  1.00  0.92           H  
ATOM   1714 1HH2 ARG A 115       3.409  39.642  -8.170  1.00  0.92           H  
ATOM   1715 2HH2 ARG A 115       3.256  37.968  -8.748  1.00  0.92           H  
ATOM   1716  N   LEU A 116      -1.988  39.398  -7.021  1.00  0.90           N  
ATOM   1717  CA  LEU A 116      -2.122  37.967  -6.857  1.00  0.90           C  
ATOM   1718  C   LEU A 116      -3.557  37.580  -6.518  1.00  0.90           C  
ATOM   1719  O   LEU A 116      -4.086  36.596  -7.039  1.00  0.90           O  
ATOM   1720  CB  LEU A 116      -1.175  37.497  -5.764  1.00  0.90           C  
ATOM   1721  CG  LEU A 116       0.290  37.545  -6.084  1.00  0.90           C  
ATOM   1722  CD1 LEU A 116       1.060  37.229  -4.823  1.00  0.90           C  
ATOM   1723  CD2 LEU A 116       0.595  36.550  -7.189  1.00  0.90           C  
ATOM   1724  H   LEU A 116      -1.376  39.921  -6.391  1.00  0.90           H  
ATOM   1725  HA  LEU A 116      -1.841  37.488  -7.791  1.00  0.90           H  
ATOM   1726 1HB  LEU A 116      -1.319  38.150  -4.904  1.00  0.90           H  
ATOM   1727 2HB  LEU A 116      -1.425  36.483  -5.491  1.00  0.90           H  
ATOM   1728  HG  LEU A 116       0.565  38.552  -6.409  1.00  0.90           H  
ATOM   1729 1HD1 LEU A 116       2.129  37.274  -5.021  1.00  0.90           H  
ATOM   1730 2HD1 LEU A 116       0.792  37.966  -4.073  1.00  0.90           H  
ATOM   1731 3HD1 LEU A 116       0.797  36.231  -4.465  1.00  0.90           H  
ATOM   1732 1HD2 LEU A 116       1.658  36.581  -7.419  1.00  0.90           H  
ATOM   1733 2HD2 LEU A 116       0.323  35.545  -6.859  1.00  0.90           H  
ATOM   1734 3HD2 LEU A 116       0.021  36.811  -8.078  1.00  0.90           H  
ATOM   1735  N   ALA A 117      -4.220  38.364  -5.672  1.00  0.90           N  
ATOM   1736  CA  ALA A 117      -5.593  38.050  -5.319  1.00  0.90           C  
ATOM   1737  C   ALA A 117      -6.501  38.088  -6.554  1.00  0.90           C  
ATOM   1738  O   ALA A 117      -7.326  37.189  -6.767  1.00  0.90           O  
ATOM   1739  CB  ALA A 117      -6.062  39.041  -4.271  1.00  0.90           C  
ATOM   1740  H   ALA A 117      -3.770  39.173  -5.240  1.00  0.90           H  
ATOM   1741  HA  ALA A 117      -5.624  37.040  -4.917  1.00  0.90           H  
ATOM   1742 1HB  ALA A 117      -7.086  38.838  -3.983  1.00  0.90           H  
ATOM   1743 2HB  ALA A 117      -5.413  38.980  -3.395  1.00  0.90           H  
ATOM   1744 3HB  ALA A 117      -5.992  40.025  -4.687  1.00  0.90           H  
ATOM   1745  N   LEU A 118      -6.305  39.088  -7.420  1.00  0.91           N  
ATOM   1746  CA  LEU A 118      -7.148  39.188  -8.597  1.00  0.91           C  
ATOM   1747  C   LEU A 118      -6.756  38.124  -9.615  1.00  0.91           C  
ATOM   1748  O   LEU A 118      -7.618  37.620 -10.341  1.00  0.91           O  
ATOM   1749  CB  LEU A 118      -7.061  40.582  -9.246  1.00  0.91           C  
ATOM   1750  CG  LEU A 118      -7.615  41.784  -8.413  1.00  0.91           C  
ATOM   1751  CD1 LEU A 118      -7.407  43.087  -9.184  1.00  0.91           C  
ATOM   1752  CD2 LEU A 118      -9.094  41.562  -8.045  1.00  0.91           C  
ATOM   1753  H   LEU A 118      -5.604  39.807  -7.231  1.00  0.91           H  
ATOM   1754  HA  LEU A 118      -8.179  39.016  -8.295  1.00  0.91           H  
ATOM   1755 1HB  LEU A 118      -6.004  40.790  -9.441  1.00  0.91           H  
ATOM   1756 2HB  LEU A 118      -7.581  40.557 -10.198  1.00  0.91           H  
ATOM   1757  HG  LEU A 118      -7.035  41.864  -7.515  1.00  0.91           H  
ATOM   1758 1HD1 LEU A 118      -7.758  43.927  -8.584  1.00  0.91           H  
ATOM   1759 2HD1 LEU A 118      -6.346  43.211  -9.391  1.00  0.91           H  
ATOM   1760 3HD1 LEU A 118      -7.963  43.056 -10.122  1.00  0.91           H  
ATOM   1761 1HD2 LEU A 118      -9.446  42.400  -7.447  1.00  0.91           H  
ATOM   1762 2HD2 LEU A 118      -9.699  41.491  -8.898  1.00  0.91           H  
ATOM   1763 3HD2 LEU A 118      -9.183  40.641  -7.472  1.00  0.91           H  
ATOM   1764  N   ALA A 119      -5.457  37.781  -9.675  1.00  0.95           N  
ATOM   1765  CA  ALA A 119      -4.952  36.775 -10.603  1.00  0.95           C  
ATOM   1766  C   ALA A 119      -5.525  35.393 -10.330  1.00  0.95           C  
ATOM   1767  O   ALA A 119      -5.912  34.692 -11.270  1.00  0.95           O  
ATOM   1768  CB  ALA A 119      -3.439  36.695 -10.516  1.00  0.95           C  
ATOM   1769  H   ALA A 119      -4.787  38.251  -9.069  1.00  0.95           H  
ATOM   1770  HA  ALA A 119      -5.239  37.075 -11.609  1.00  0.95           H  
ATOM   1771 1HB  ALA A 119      -3.070  35.965 -11.234  1.00  0.95           H  
ATOM   1772 2HB  ALA A 119      -3.010  37.673 -10.734  1.00  0.95           H  
ATOM   1773 3HB  ALA A 119      -3.154  36.392  -9.514  1.00  0.95           H  
ATOM   1774  N   ILE A 120      -5.628  35.010  -9.048  1.00  1.00           N  
ATOM   1775  CA  ILE A 120      -6.166  33.691  -8.710  1.00  1.00           C  
ATOM   1776  C   ILE A 120      -7.593  33.606  -9.132  1.00  1.00           C  
ATOM   1777  O   ILE A 120      -8.047  32.638  -9.742  1.00  1.00           O  
ATOM   1778  CB  ILE A 120      -6.242  33.435  -7.201  1.00  1.00           C  
ATOM   1779  CG1 ILE A 120      -4.944  33.331  -6.583  1.00  1.00           C  
ATOM   1780  CG2 ILE A 120      -7.005  32.167  -6.965  1.00  1.00           C  
ATOM   1781  CD1 ILE A 120      -5.072  33.358  -5.155  1.00  1.00           C  
ATOM   1782  H   ILE A 120      -5.282  35.629  -8.310  1.00  1.00           H  
ATOM   1783  HA  ILE A 120      -5.588  32.918  -9.212  1.00  1.00           H  
ATOM   1784  HB  ILE A 120      -6.767  34.267  -6.723  1.00  1.00           H  
ATOM   1785 1HG1 ILE A 120      -4.489  32.410  -6.858  1.00  1.00           H  
ATOM   1786 2HG1 ILE A 120      -4.310  34.151  -6.903  1.00  1.00           H  
ATOM   1787 1HG2 ILE A 120      -7.101  31.997  -5.903  1.00  1.00           H  
ATOM   1788 2HG2 ILE A 120      -7.984  32.259  -7.409  1.00  1.00           H  
ATOM   1789 3HG2 ILE A 120      -6.480  31.333  -7.425  1.00  1.00           H  
ATOM   1790 1HD1 ILE A 120      -4.100  33.273  -4.719  1.00  1.00           H  
ATOM   1791 2HD1 ILE A 120      -5.542  34.294  -4.880  1.00  1.00           H  
ATOM   1792 3HD1 ILE A 120      -5.687  32.542  -4.836  1.00  1.00           H  
ATOM   1793  N   LEU A 121      -8.303  34.651  -8.772  1.00  1.07           N  
ATOM   1794  CA  LEU A 121      -9.702  34.772  -9.012  1.00  1.07           C  
ATOM   1795  C   LEU A 121      -9.975  34.720 -10.529  1.00  1.07           C  
ATOM   1796  O   LEU A 121     -10.663  33.826 -11.027  1.00  1.07           O  
ATOM   1797  CB  LEU A 121     -10.067  36.107  -8.327  1.00  1.07           C  
ATOM   1798  CG  LEU A 121     -11.400  36.610  -8.359  1.00  1.07           C  
ATOM   1799  CD1 LEU A 121     -12.280  35.641  -7.658  1.00  1.07           C  
ATOM   1800  CD2 LEU A 121     -11.428  37.985  -7.678  1.00  1.07           C  
ATOM   1801  H   LEU A 121      -7.845  35.418  -8.273  1.00  1.07           H  
ATOM   1802  HA  LEU A 121     -10.219  33.950  -8.522  1.00  1.07           H  
ATOM   1803 1HB  LEU A 121      -9.783  36.024  -7.277  1.00  1.07           H  
ATOM   1804 2HB  LEU A 121      -9.444  36.877  -8.759  1.00  1.07           H  
ATOM   1805  HG  LEU A 121     -11.711  36.726  -9.359  1.00  1.07           H  
ATOM   1806 1HD1 LEU A 121     -13.267  36.030  -7.681  1.00  1.07           H  
ATOM   1807 2HD1 LEU A 121     -12.244  34.679  -8.160  1.00  1.07           H  
ATOM   1808 3HD1 LEU A 121     -11.955  35.524  -6.623  1.00  1.07           H  
ATOM   1809 1HD2 LEU A 121     -12.440  38.378  -7.700  1.00  1.07           H  
ATOM   1810 2HD2 LEU A 121     -11.096  37.889  -6.640  1.00  1.07           H  
ATOM   1811 3HD2 LEU A 121     -10.763  38.666  -8.209  1.00  1.07           H  
ATOM   1812  N   SER A 122      -9.307  35.588 -11.281  1.00  1.15           N  
ATOM   1813  CA  SER A 122      -9.483  35.707 -12.723  1.00  1.15           C  
ATOM   1814  C   SER A 122      -9.088  34.469 -13.530  1.00  1.15           C  
ATOM   1815  O   SER A 122      -9.763  34.113 -14.499  1.00  1.15           O  
ATOM   1816  CB  SER A 122      -8.626  36.845 -13.219  1.00  1.15           C  
ATOM   1817  OG  SER A 122      -9.036  38.060 -12.681  1.00  1.15           O  
ATOM   1818  H   SER A 122      -8.690  36.256 -10.830  1.00  1.15           H  
ATOM   1819  HA  SER A 122     -10.533  35.923 -12.915  1.00  1.15           H  
ATOM   1820 1HB  SER A 122      -7.586  36.658 -12.947  1.00  1.15           H  
ATOM   1821 2HB  SER A 122      -8.678  36.886 -14.302  1.00  1.15           H  
ATOM   1822  HG  SER A 122      -8.715  38.043 -11.747  1.00  1.15           H  
ATOM   1823  N   SER A 123      -7.986  33.819 -13.139  1.00  1.22           N  
ATOM   1824  CA  SER A 123      -7.434  32.668 -13.857  1.00  1.22           C  
ATOM   1825  C   SER A 123      -8.331  31.439 -13.910  1.00  1.22           C  
ATOM   1826  O   SER A 123      -8.158  30.588 -14.783  1.00  1.22           O  
ATOM   1827  CB  SER A 123      -6.127  32.242 -13.221  1.00  1.22           C  
ATOM   1828  OG  SER A 123      -5.152  33.235 -13.357  1.00  1.22           O  
ATOM   1829  H   SER A 123      -7.465  34.153 -12.328  1.00  1.22           H  
ATOM   1830  HA  SER A 123      -7.238  32.983 -14.881  1.00  1.22           H  
ATOM   1831 1HB  SER A 123      -6.290  32.026 -12.160  1.00  1.22           H  
ATOM   1832 2HB  SER A 123      -5.787  31.331 -13.693  1.00  1.22           H  
ATOM   1833  HG  SER A 123      -5.434  33.950 -12.750  1.00  1.22           H  
ATOM   1834  N   SER A 124      -9.256  31.322 -12.970  1.00  1.26           N  
ATOM   1835  CA  SER A 124     -10.123  30.161 -12.878  1.00  1.26           C  
ATOM   1836  C   SER A 124     -11.556  30.556 -12.716  1.00  1.26           C  
ATOM   1837  O   SER A 124     -12.161  30.132 -11.747  1.00  1.26           O  
ATOM   1838  CB  SER A 124      -9.742  29.252 -11.729  1.00  1.26           C  
ATOM   1839  OG  SER A 124      -8.477  28.716 -11.908  1.00  1.26           O  
ATOM   1840  H   SER A 124      -9.392  32.086 -12.299  1.00  1.26           H  
ATOM   1841  HA  SER A 124     -10.035  29.591 -13.804  1.00  1.26           H  
ATOM   1842 1HB  SER A 124      -9.779  29.805 -10.786  1.00  1.26           H  
ATOM   1843 2HB  SER A 124     -10.465  28.445 -11.661  1.00  1.26           H  
ATOM   1844  HG  SER A 124      -8.523  27.810 -11.529  1.00  1.26           H  
ATOM   1845  N   LEU A 125     -12.105  31.329 -13.659  1.00  1.27           N  
ATOM   1846  CA  LEU A 125     -13.430  31.988 -13.583  1.00  1.27           C  
ATOM   1847  C   LEU A 125     -14.530  31.364 -12.702  1.00  1.27           C  
ATOM   1848  O   LEU A 125     -15.365  32.103 -12.184  1.00  1.27           O  
ATOM   1849  CB  LEU A 125     -13.998  32.196 -14.986  1.00  1.27           C  
ATOM   1850  CG  LEU A 125     -13.180  33.153 -15.843  1.00  1.27           C  
ATOM   1851  CD1 LEU A 125     -13.794  33.266 -17.233  1.00  1.27           C  
ATOM   1852  CD2 LEU A 125     -13.105  34.487 -15.151  1.00  1.27           C  
ATOM   1853  H   LEU A 125     -11.516  31.555 -14.452  1.00  1.27           H  
ATOM   1854  HA  LEU A 125     -13.242  32.981 -13.187  1.00  1.27           H  
ATOM   1855 1HB  LEU A 125     -14.048  31.235 -15.494  1.00  1.27           H  
ATOM   1856 2HB  LEU A 125     -15.005  32.594 -14.893  1.00  1.27           H  
ATOM   1857  HG  LEU A 125     -12.165  32.759 -15.953  1.00  1.27           H  
ATOM   1858 1HD1 LEU A 125     -13.190  33.943 -17.841  1.00  1.27           H  
ATOM   1859 2HD1 LEU A 125     -13.819  32.282 -17.703  1.00  1.27           H  
ATOM   1860 3HD1 LEU A 125     -14.807  33.657 -17.157  1.00  1.27           H  
ATOM   1861 1HD2 LEU A 125     -12.500  35.144 -15.748  1.00  1.27           H  
ATOM   1862 2HD2 LEU A 125     -14.096  34.906 -15.033  1.00  1.27           H  
ATOM   1863 3HD2 LEU A 125     -12.638  34.357 -14.176  1.00  1.27           H  
ATOM   1864  N   ALA A 126     -14.521  30.052 -12.456  1.00  1.24           N  
ATOM   1865  CA  ALA A 126     -15.469  29.458 -11.506  1.00  1.24           C  
ATOM   1866  C   ALA A 126     -15.293  30.156 -10.151  1.00  1.24           C  
ATOM   1867  O   ALA A 126     -16.239  30.338  -9.392  1.00  1.24           O  
ATOM   1868  CB  ALA A 126     -15.220  27.964 -11.365  1.00  1.24           C  
ATOM   1869  H   ALA A 126     -13.817  29.473 -12.892  1.00  1.24           H  
ATOM   1870  HA  ALA A 126     -16.486  29.636 -11.863  1.00  1.24           H  
ATOM   1871 1HB  ALA A 126     -15.928  27.545 -10.652  1.00  1.24           H  
ATOM   1872 2HB  ALA A 126     -15.348  27.482 -12.331  1.00  1.24           H  
ATOM   1873 3HB  ALA A 126     -14.202  27.799 -11.006  1.00  1.24           H  
ATOM   1874  N   ALA A 127     -14.049  30.531  -9.869  1.00  1.19           N  
ATOM   1875  CA  ALA A 127     -13.611  31.264  -8.694  1.00  1.19           C  
ATOM   1876  C   ALA A 127     -14.271  32.610  -8.639  1.00  1.19           C  
ATOM   1877  O   ALA A 127     -14.624  33.101  -7.568  1.00  1.19           O  
ATOM   1878  CB  ALA A 127     -12.121  31.468  -8.746  1.00  1.19           C  
ATOM   1879  H   ALA A 127     -13.354  30.319 -10.562  1.00  1.19           H  
ATOM   1880  HA  ALA A 127     -13.890  30.711  -7.804  1.00  1.19           H  
ATOM   1881 1HB  ALA A 127     -11.822  32.026  -7.888  1.00  1.19           H  
ATOM   1882 2HB  ALA A 127     -11.615  30.505  -8.768  1.00  1.19           H  
ATOM   1883 3HB  ALA A 127     -11.865  32.029  -9.643  1.00  1.19           H  
ATOM   1884  N   VAL A 128     -14.460  33.213  -9.807  1.00  1.14           N  
ATOM   1885  CA  VAL A 128     -15.063  34.515  -9.868  1.00  1.14           C  
ATOM   1886  C   VAL A 128     -16.514  34.324  -9.547  1.00  1.14           C  
ATOM   1887  O   VAL A 128     -17.065  35.082  -8.760  1.00  1.14           O  
ATOM   1888  CB  VAL A 128     -14.891  35.188 -11.225  1.00  1.14           C  
ATOM   1889  CG1 VAL A 128     -15.638  36.469 -11.219  1.00  1.14           C  
ATOM   1890  CG2 VAL A 128     -13.462  35.424 -11.508  1.00  1.14           C  
ATOM   1891  H   VAL A 128     -14.194  32.748 -10.665  1.00  1.14           H  
ATOM   1892  HA  VAL A 128     -14.627  35.154  -9.119  1.00  1.14           H  
ATOM   1893  HB  VAL A 128     -15.301  34.554 -11.988  1.00  1.14           H  
ATOM   1894 1HG1 VAL A 128     -15.521  36.954 -12.182  1.00  1.14           H  
ATOM   1895 2HG1 VAL A 128     -16.693  36.273 -11.024  1.00  1.14           H  
ATOM   1896 3HG1 VAL A 128     -15.235  37.115 -10.438  1.00  1.14           H  
ATOM   1897 1HG2 VAL A 128     -13.349  35.902 -12.477  1.00  1.14           H  
ATOM   1898 2HG2 VAL A 128     -13.079  36.053 -10.761  1.00  1.14           H  
ATOM   1899 3HG2 VAL A 128     -12.941  34.481 -11.501  1.00  1.14           H  
ATOM   1900  N   GLU A 129     -17.133  33.291 -10.122  1.00  1.11           N  
ATOM   1901  CA  GLU A 129     -18.533  33.023  -9.823  1.00  1.11           C  
ATOM   1902  C   GLU A 129     -18.695  32.713  -8.323  1.00  1.11           C  
ATOM   1903  O   GLU A 129     -19.673  33.129  -7.699  1.00  1.11           O  
ATOM   1904  CB  GLU A 129     -19.070  31.857 -10.668  1.00  1.11           C  
ATOM   1905  CG  GLU A 129     -19.210  32.144 -12.169  1.00  1.11           C  
ATOM   1906  CD  GLU A 129     -19.758  30.950 -12.953  1.00  1.11           C  
ATOM   1907  OE1 GLU A 129     -19.892  29.893 -12.380  1.00  1.11           O  
ATOM   1908  OE2 GLU A 129     -20.054  31.107 -14.117  1.00  1.11           O  
ATOM   1909  H   GLU A 129     -16.612  32.701 -10.772  1.00  1.11           H  
ATOM   1910  HA  GLU A 129     -19.113  33.915 -10.054  1.00  1.11           H  
ATOM   1911 1HB  GLU A 129     -18.413  31.000 -10.560  1.00  1.11           H  
ATOM   1912 2HB  GLU A 129     -20.049  31.563 -10.293  1.00  1.11           H  
ATOM   1913 1HG  GLU A 129     -19.860  33.006 -12.317  1.00  1.11           H  
ATOM   1914 2HG  GLU A 129     -18.222  32.397 -12.559  1.00  1.11           H  
ATOM   1915  N   ALA A 130     -17.729  31.988  -7.739  1.00  1.08           N  
ATOM   1916  CA  ALA A 130     -17.744  31.680  -6.312  1.00  1.08           C  
ATOM   1917  C   ALA A 130     -17.655  32.958  -5.478  1.00  1.08           C  
ATOM   1918  O   ALA A 130     -18.372  33.108  -4.489  1.00  1.08           O  
ATOM   1919  CB  ALA A 130     -16.596  30.755  -5.964  1.00  1.08           C  
ATOM   1920  H   ALA A 130     -16.975  31.620  -8.312  1.00  1.08           H  
ATOM   1921  HA  ALA A 130     -18.686  31.186  -6.082  1.00  1.08           H  
ATOM   1922 1HB  ALA A 130     -16.635  30.518  -4.912  1.00  1.08           H  
ATOM   1923 2HB  ALA A 130     -16.671  29.839  -6.550  1.00  1.08           H  
ATOM   1924 3HB  ALA A 130     -15.658  31.243  -6.187  1.00  1.08           H  
ATOM   1925  N   PHE A 131     -16.812  33.898  -5.920  1.00  1.08           N  
ATOM   1926  CA  PHE A 131     -16.611  35.199  -5.288  1.00  1.08           C  
ATOM   1927  C   PHE A 131     -17.929  35.971  -5.402  1.00  1.08           C  
ATOM   1928  O   PHE A 131     -18.407  36.531  -4.415  1.00  1.08           O  
ATOM   1929  CB  PHE A 131     -15.394  35.873  -5.949  1.00  1.08           C  
ATOM   1930  CG  PHE A 131     -14.818  37.190  -5.404  1.00  1.08           C  
ATOM   1931  CD1 PHE A 131     -14.087  37.234  -4.228  1.00  1.08           C  
ATOM   1932  CD2 PHE A 131     -14.919  38.351  -6.121  1.00  1.08           C  
ATOM   1933  CE1 PHE A 131     -13.519  38.389  -3.786  1.00  1.08           C  
ATOM   1934  CE2 PHE A 131     -14.346  39.529  -5.670  1.00  1.08           C  
ATOM   1935  CZ  PHE A 131     -13.652  39.545  -4.500  1.00  1.08           C  
ATOM   1936  H   PHE A 131     -16.234  33.682  -6.731  1.00  1.08           H  
ATOM   1937  HA  PHE A 131     -16.389  35.051  -4.233  1.00  1.08           H  
ATOM   1938 1HB  PHE A 131     -14.588  35.145  -5.948  1.00  1.08           H  
ATOM   1939 2HB  PHE A 131     -15.640  36.050  -6.985  1.00  1.08           H  
ATOM   1940  HD1 PHE A 131     -13.952  36.353  -3.651  1.00  1.08           H  
ATOM   1941  HD2 PHE A 131     -15.441  38.332  -7.059  1.00  1.08           H  
ATOM   1942  HE1 PHE A 131     -12.956  38.378  -2.865  1.00  1.08           H  
ATOM   1943  HE2 PHE A 131     -14.437  40.445  -6.256  1.00  1.08           H  
ATOM   1944  HZ  PHE A 131     -13.199  40.473  -4.146  1.00  1.08           H  
ATOM   1945  N   VAL A 132     -18.555  35.950  -6.591  1.00  1.09           N  
ATOM   1946  CA  VAL A 132     -19.827  36.635  -6.784  1.00  1.09           C  
ATOM   1947  C   VAL A 132     -20.850  36.075  -5.816  1.00  1.09           C  
ATOM   1948  O   VAL A 132     -21.535  36.819  -5.125  1.00  1.09           O  
ATOM   1949  CB  VAL A 132     -20.412  36.413  -8.207  1.00  1.09           C  
ATOM   1950  CG1 VAL A 132     -21.814  36.960  -8.239  1.00  1.09           C  
ATOM   1951  CG2 VAL A 132     -19.608  37.089  -9.300  1.00  1.09           C  
ATOM   1952  H   VAL A 132     -18.122  35.470  -7.371  1.00  1.09           H  
ATOM   1953  HA  VAL A 132     -19.704  37.689  -6.606  1.00  1.09           H  
ATOM   1954  HB  VAL A 132     -20.448  35.352  -8.397  1.00  1.09           H  
ATOM   1955 1HG1 VAL A 132     -22.251  36.788  -9.221  1.00  1.09           H  
ATOM   1956 2HG1 VAL A 132     -22.423  36.469  -7.481  1.00  1.09           H  
ATOM   1957 3HG1 VAL A 132     -21.769  38.015  -8.038  1.00  1.09           H  
ATOM   1958 1HG2 VAL A 132     -20.069  36.881 -10.264  1.00  1.09           H  
ATOM   1959 2HG2 VAL A 132     -19.618  38.118  -9.142  1.00  1.09           H  
ATOM   1960 3HG2 VAL A 132     -18.604  36.736  -9.309  1.00  1.09           H  
ATOM   1961  N   ALA A 133     -20.947  34.754  -5.732  1.00  1.12           N  
ATOM   1962  CA  ALA A 133     -21.901  34.145  -4.821  1.00  1.12           C  
ATOM   1963  C   ALA A 133     -21.609  34.463  -3.351  1.00  1.12           C  
ATOM   1964  O   ALA A 133     -22.523  34.746  -2.575  1.00  1.12           O  
ATOM   1965  CB  ALA A 133     -21.883  32.642  -5.022  1.00  1.12           C  
ATOM   1966  H   ALA A 133     -20.366  34.162  -6.325  1.00  1.12           H  
ATOM   1967  HA  ALA A 133     -22.888  34.534  -5.062  1.00  1.12           H  
ATOM   1968 1HB  ALA A 133     -22.619  32.182  -4.367  1.00  1.12           H  
ATOM   1969 2HB  ALA A 133     -22.119  32.415  -6.062  1.00  1.12           H  
ATOM   1970 3HB  ALA A 133     -20.891  32.265  -4.784  1.00  1.12           H  
ATOM   1971  N   ALA A 134     -20.331  34.409  -2.973  1.00  1.16           N  
ATOM   1972  CA  ALA A 134     -19.885  34.637  -1.603  1.00  1.16           C  
ATOM   1973  C   ALA A 134     -20.102  36.064  -1.097  1.00  1.16           C  
ATOM   1974  O   ALA A 134     -20.437  36.272   0.071  1.00  1.16           O  
ATOM   1975  CB  ALA A 134     -18.416  34.292  -1.503  1.00  1.16           C  
ATOM   1976  H   ALA A 134     -19.625  34.166  -3.661  1.00  1.16           H  
ATOM   1977  HA  ALA A 134     -20.453  33.966  -0.960  1.00  1.16           H  
ATOM   1978 1HB  ALA A 134     -18.112  34.405  -0.488  1.00  1.16           H  
ATOM   1979 2HB  ALA A 134     -18.260  33.262  -1.821  1.00  1.16           H  
ATOM   1980 3HB  ALA A 134     -17.844  34.959  -2.145  1.00  1.16           H  
ATOM   1981  N   LEU A 135     -19.889  37.041  -1.973  1.00  1.21           N  
ATOM   1982  CA  LEU A 135     -19.990  38.458  -1.633  1.00  1.21           C  
ATOM   1983  C   LEU A 135     -21.318  39.093  -2.060  1.00  1.21           C  
ATOM   1984  O   LEU A 135     -21.811  40.022  -1.414  1.00  1.21           O  
ATOM   1985  CB  LEU A 135     -18.891  39.238  -2.352  1.00  1.21           C  
ATOM   1986  CG  LEU A 135     -17.481  39.362  -1.761  1.00  1.21           C  
ATOM   1987  CD1 LEU A 135     -16.790  37.986  -1.701  1.00  1.21           C  
ATOM   1988  CD2 LEU A 135     -16.698  40.323  -2.663  1.00  1.21           C  
ATOM   1989  H   LEU A 135     -19.594  36.792  -2.917  1.00  1.21           H  
ATOM   1990  HA  LEU A 135     -19.881  38.564  -0.556  1.00  1.21           H  
ATOM   1991 1HB  LEU A 135     -18.761  38.731  -3.273  1.00  1.21           H  
ATOM   1992 2HB  LEU A 135     -19.263  40.239  -2.563  1.00  1.21           H  
ATOM   1993  HG  LEU A 135     -17.534  39.767  -0.752  1.00  1.21           H  
ATOM   1994 1HD1 LEU A 135     -15.792  38.106  -1.308  1.00  1.21           H  
ATOM   1995 2HD1 LEU A 135     -17.357  37.316  -1.062  1.00  1.21           H  
ATOM   1996 3HD1 LEU A 135     -16.732  37.567  -2.705  1.00  1.21           H  
ATOM   1997 1HD2 LEU A 135     -15.708  40.460  -2.290  1.00  1.21           H  
ATOM   1998 2HD2 LEU A 135     -16.643  39.908  -3.662  1.00  1.21           H  
ATOM   1999 3HD2 LEU A 135     -17.202  41.291  -2.698  1.00  1.21           H  
ATOM   2000  N   GLY A 136     -21.844  38.635  -3.193  1.00  1.26           N  
ATOM   2001  CA  GLY A 136     -23.010  39.193  -3.862  1.00  1.26           C  
ATOM   2002  C   GLY A 136     -22.472  40.049  -4.998  1.00  1.26           C  
ATOM   2003  O   GLY A 136     -21.543  40.828  -4.780  1.00  1.26           O  
ATOM   2004  H   GLY A 136     -21.413  37.847  -3.659  1.00  1.26           H  
ATOM   2005 1HA  GLY A 136     -23.633  38.387  -4.254  1.00  1.26           H  
ATOM   2006 2HA  GLY A 136     -23.602  39.789  -3.169  1.00  1.26           H  
ATOM   2007  N   LEU A 137     -23.049  39.970  -6.199  1.00  1.29           N  
ATOM   2008  CA  LEU A 137     -22.468  40.758  -7.290  1.00  1.29           C  
ATOM   2009  C   LEU A 137     -22.376  42.235  -6.929  1.00  1.29           C  
ATOM   2010  O   LEU A 137     -21.387  42.886  -7.250  1.00  1.29           O  
ATOM   2011  CB  LEU A 137     -23.228  40.604  -8.600  1.00  1.29           C  
ATOM   2012  CG  LEU A 137     -22.568  41.332  -9.781  1.00  1.29           C  
ATOM   2013  CD1 LEU A 137     -21.154  40.761 -10.000  1.00  1.29           C  
ATOM   2014  CD2 LEU A 137     -23.401  41.149 -11.025  1.00  1.29           C  
ATOM   2015  H   LEU A 137     -23.829  39.349  -6.361  1.00  1.29           H  
ATOM   2016  HA  LEU A 137     -21.458  40.396  -7.465  1.00  1.29           H  
ATOM   2017 1HB  LEU A 137     -23.321  39.555  -8.851  1.00  1.29           H  
ATOM   2018 2HB  LEU A 137     -24.227  41.020  -8.475  1.00  1.29           H  
ATOM   2019  HG  LEU A 137     -22.480  42.400  -9.552  1.00  1.29           H  
ATOM   2020 1HD1 LEU A 137     -20.678  41.281 -10.829  1.00  1.29           H  
ATOM   2021 2HD1 LEU A 137     -20.570  40.903  -9.106  1.00  1.29           H  
ATOM   2022 3HD1 LEU A 137     -21.218  39.700 -10.229  1.00  1.29           H  
ATOM   2023 1HD2 LEU A 137     -22.915  41.672 -11.843  1.00  1.29           H  
ATOM   2024 2HD2 LEU A 137     -23.481  40.087 -11.260  1.00  1.29           H  
ATOM   2025 3HD2 LEU A 137     -24.397  41.563 -10.864  1.00  1.29           H  
ATOM   2026  N   GLU A 138     -23.385  42.771  -6.239  1.00  1.31           N  
ATOM   2027  CA  GLU A 138     -23.335  44.176  -5.845  1.00  1.31           C  
ATOM   2028  C   GLU A 138     -22.133  44.407  -4.924  1.00  1.31           C  
ATOM   2029  O   GLU A 138     -21.494  45.461  -4.961  1.00  1.31           O  
ATOM   2030  CB  GLU A 138     -24.631  44.585  -5.149  1.00  1.31           C  
ATOM   2031  CG  GLU A 138     -25.849  44.634  -6.070  1.00  1.31           C  
ATOM   2032  CD  GLU A 138     -27.129  44.984  -5.350  1.00  1.31           C  
ATOM   2033  OE1 GLU A 138     -27.113  45.054  -4.143  1.00  1.31           O  
ATOM   2034  OE2 GLU A 138     -28.123  45.182  -6.009  1.00  1.31           O  
ATOM   2035  H   GLU A 138     -24.182  42.203  -5.994  1.00  1.31           H  
ATOM   2036  HA  GLU A 138     -23.208  44.788  -6.742  1.00  1.31           H  
ATOM   2037 1HB  GLU A 138     -24.847  43.884  -4.343  1.00  1.31           H  
ATOM   2038 2HB  GLU A 138     -24.508  45.571  -4.702  1.00  1.31           H  
ATOM   2039 1HG  GLU A 138     -25.669  45.377  -6.849  1.00  1.31           H  
ATOM   2040 2HG  GLU A 138     -25.960  43.664  -6.553  1.00  1.31           H  
ATOM   2041  N   GLY A 139     -21.829  43.404  -4.090  1.00  1.31           N  
ATOM   2042  CA  GLY A 139     -20.693  43.432  -3.178  1.00  1.31           C  
ATOM   2043  C   GLY A 139     -19.399  43.540  -3.976  1.00  1.31           C  
ATOM   2044  O   GLY A 139     -18.443  44.195  -3.551  1.00  1.31           O  
ATOM   2045  H   GLY A 139     -22.384  42.558  -4.123  1.00  1.31           H  
ATOM   2046 1HA  GLY A 139     -20.787  44.274  -2.493  1.00  1.31           H  
ATOM   2047 2HA  GLY A 139     -20.688  42.517  -2.584  1.00  1.31           H  
ATOM   2048  N   LEU A 140     -19.381  42.910  -5.155  1.00  1.27           N  
ATOM   2049  CA  LEU A 140     -18.200  42.929  -6.003  1.00  1.27           C  
ATOM   2050  C   LEU A 140     -18.103  44.246  -6.726  1.00  1.27           C  
ATOM   2051  O   LEU A 140     -17.012  44.785  -6.884  1.00  1.27           O  
ATOM   2052  CB  LEU A 140     -18.237  41.844  -7.061  1.00  1.27           C  
ATOM   2053  CG  LEU A 140     -17.780  40.534  -6.640  1.00  1.27           C  
ATOM   2054  CD1 LEU A 140     -18.668  40.023  -5.667  1.00  1.27           C  
ATOM   2055  CD2 LEU A 140     -17.771  39.687  -7.762  1.00  1.27           C  
ATOM   2056  H   LEU A 140     -20.209  42.373  -5.424  1.00  1.27           H  
ATOM   2057  HA  LEU A 140     -17.318  42.795  -5.380  1.00  1.27           H  
ATOM   2058 1HB  LEU A 140     -19.245  41.737  -7.407  1.00  1.27           H  
ATOM   2059 2HB  LEU A 140     -17.625  42.162  -7.897  1.00  1.27           H  
ATOM   2060  HG  LEU A 140     -16.812  40.604  -6.194  1.00  1.27           H  
ATOM   2061 1HD1 LEU A 140     -18.315  39.045  -5.372  1.00  1.27           H  
ATOM   2062 2HD1 LEU A 140     -18.695  40.687  -4.820  1.00  1.27           H  
ATOM   2063 3HD1 LEU A 140     -19.651  39.945  -6.086  1.00  1.27           H  
ATOM   2064 1HD2 LEU A 140     -17.488  38.682  -7.490  1.00  1.27           H  
ATOM   2065 2HD2 LEU A 140     -18.756  39.698  -8.143  1.00  1.27           H  
ATOM   2066 3HD2 LEU A 140     -17.091  40.077  -8.478  1.00  1.27           H  
ATOM   2067  N   GLU A 141     -19.234  44.786  -7.175  1.00  1.21           N  
ATOM   2068  CA  GLU A 141     -19.147  46.065  -7.854  1.00  1.21           C  
ATOM   2069  C   GLU A 141     -18.635  47.105  -6.854  1.00  1.21           C  
ATOM   2070  O   GLU A 141     -17.784  47.930  -7.192  1.00  1.21           O  
ATOM   2071  CB  GLU A 141     -20.498  46.488  -8.455  1.00  1.21           C  
ATOM   2072  CG  GLU A 141     -20.973  45.646  -9.679  1.00  1.21           C  
ATOM   2073  CD  GLU A 141     -22.309  46.136 -10.266  1.00  1.21           C  
ATOM   2074  OE1 GLU A 141     -22.899  47.020  -9.690  1.00  1.21           O  
ATOM   2075  OE2 GLU A 141     -22.726  45.630 -11.290  1.00  1.21           O  
ATOM   2076  H   GLU A 141     -20.122  44.298  -7.053  1.00  1.21           H  
ATOM   2077  HA  GLU A 141     -18.424  45.983  -8.664  1.00  1.21           H  
ATOM   2078 1HB  GLU A 141     -21.269  46.410  -7.686  1.00  1.21           H  
ATOM   2079 2HB  GLU A 141     -20.448  47.532  -8.763  1.00  1.21           H  
ATOM   2080 1HG  GLU A 141     -20.209  45.681 -10.455  1.00  1.21           H  
ATOM   2081 2HG  GLU A 141     -21.081  44.606  -9.361  1.00  1.21           H  
ATOM   2082  N   ALA A 142     -19.116  47.029  -5.603  1.00  1.15           N  
ATOM   2083  CA  ALA A 142     -18.664  47.920  -4.542  1.00  1.15           C  
ATOM   2084  C   ALA A 142     -17.177  47.719  -4.242  1.00  1.15           C  
ATOM   2085  O   ALA A 142     -16.441  48.689  -4.041  1.00  1.15           O  
ATOM   2086  CB  ALA A 142     -19.479  47.690  -3.290  1.00  1.15           C  
ATOM   2087  H   ALA A 142     -19.840  46.341  -5.389  1.00  1.15           H  
ATOM   2088  HA  ALA A 142     -18.808  48.945  -4.878  1.00  1.15           H  
ATOM   2089 1HB  ALA A 142     -19.155  48.376  -2.510  1.00  1.15           H  
ATOM   2090 2HB  ALA A 142     -20.533  47.855  -3.510  1.00  1.15           H  
ATOM   2091 3HB  ALA A 142     -19.338  46.664  -2.954  1.00  1.15           H  
ATOM   2092  N   ASP A 143     -16.718  46.458  -4.264  1.00  1.08           N  
ATOM   2093  CA  ASP A 143     -15.316  46.144  -4.012  1.00  1.08           C  
ATOM   2094  C   ASP A 143     -14.472  46.751  -5.118  1.00  1.08           C  
ATOM   2095  O   ASP A 143     -13.465  47.399  -4.844  1.00  1.08           O  
ATOM   2096  CB  ASP A 143     -15.117  44.615  -3.934  1.00  1.08           C  
ATOM   2097  CG  ASP A 143     -13.726  44.137  -3.497  1.00  1.08           C  
ATOM   2098  OD1 ASP A 143     -13.336  44.429  -2.383  1.00  1.08           O  
ATOM   2099  OD2 ASP A 143     -13.081  43.453  -4.262  1.00  1.08           O  
ATOM   2100  H   ASP A 143     -17.368  45.687  -4.403  1.00  1.08           H  
ATOM   2101  HA  ASP A 143     -15.019  46.591  -3.066  1.00  1.08           H  
ATOM   2102 1HB  ASP A 143     -15.857  44.193  -3.256  1.00  1.08           H  
ATOM   2103 2HB  ASP A 143     -15.317  44.193  -4.918  1.00  1.08           H  
ATOM   2104  N   LEU A 144     -14.900  46.589  -6.367  1.00  1.03           N  
ATOM   2105  CA  LEU A 144     -14.167  47.160  -7.479  1.00  1.03           C  
ATOM   2106  C   LEU A 144     -14.173  48.680  -7.396  1.00  1.03           C  
ATOM   2107  O   LEU A 144     -13.164  49.317  -7.693  1.00  1.03           O  
ATOM   2108  CB  LEU A 144     -14.765  46.679  -8.798  1.00  1.03           C  
ATOM   2109  CG  LEU A 144     -14.544  45.184  -9.112  1.00  1.03           C  
ATOM   2110  CD1 LEU A 144     -15.351  44.822 -10.268  1.00  1.03           C  
ATOM   2111  CD2 LEU A 144     -13.082  44.915  -9.434  1.00  1.03           C  
ATOM   2112  H   LEU A 144     -15.739  46.042  -6.544  1.00  1.03           H  
ATOM   2113  HA  LEU A 144     -13.140  46.817  -7.427  1.00  1.03           H  
ATOM   2114 1HB  LEU A 144     -15.842  46.856  -8.769  1.00  1.03           H  
ATOM   2115 2HB  LEU A 144     -14.339  47.265  -9.611  1.00  1.03           H  
ATOM   2116  HG  LEU A 144     -14.848  44.578  -8.257  1.00  1.03           H  
ATOM   2117 1HD1 LEU A 144     -15.172  43.785 -10.485  1.00  1.03           H  
ATOM   2118 2HD1 LEU A 144     -16.408  44.991 -10.053  1.00  1.03           H  
ATOM   2119 3HD1 LEU A 144     -15.051  45.424 -11.099  1.00  1.03           H  
ATOM   2120 1HD2 LEU A 144     -12.952  43.863  -9.657  1.00  1.03           H  
ATOM   2121 2HD2 LEU A 144     -12.789  45.503 -10.303  1.00  1.03           H  
ATOM   2122 3HD2 LEU A 144     -12.471  45.180  -8.584  1.00  1.03           H  
ATOM   2123  N   ALA A 145     -15.293  49.285  -6.978  1.00  0.99           N  
ATOM   2124  CA  ALA A 145     -15.332  50.737  -6.849  1.00  0.99           C  
ATOM   2125  C   ALA A 145     -14.304  51.201  -5.825  1.00  0.99           C  
ATOM   2126  O   ALA A 145     -13.562  52.160  -6.063  1.00  0.99           O  
ATOM   2127  CB  ALA A 145     -16.719  51.196  -6.456  1.00  0.99           C  
ATOM   2128  H   ALA A 145     -16.129  48.736  -6.768  1.00  0.99           H  
ATOM   2129  HA  ALA A 145     -15.065  51.171  -7.810  1.00  0.99           H  
ATOM   2130 1HB  ALA A 145     -16.740  52.280  -6.382  1.00  0.99           H  
ATOM   2131 2HB  ALA A 145     -17.434  50.863  -7.208  1.00  0.99           H  
ATOM   2132 3HB  ALA A 145     -16.980  50.763  -5.495  1.00  0.99           H  
ATOM   2133  N   TYR A 146     -14.219  50.471  -4.703  1.00  0.97           N  
ATOM   2134  CA  TYR A 146     -13.218  50.761  -3.691  1.00  0.97           C  
ATOM   2135  C   TYR A 146     -11.839  50.667  -4.285  1.00  0.97           C  
ATOM   2136  O   TYR A 146     -11.013  51.563  -4.106  1.00  0.97           O  
ATOM   2137  CB  TYR A 146     -13.269  49.797  -2.509  1.00  0.97           C  
ATOM   2138  CG  TYR A 146     -12.084  50.014  -1.580  1.00  0.97           C  
ATOM   2139  CD1 TYR A 146     -12.114  50.926  -0.537  1.00  0.97           C  
ATOM   2140  CD2 TYR A 146     -10.923  49.310  -1.831  1.00  0.97           C  
ATOM   2141  CE1 TYR A 146     -10.980  51.081   0.260  1.00  0.97           C  
ATOM   2142  CE2 TYR A 146      -9.822  49.476  -1.063  1.00  0.97           C  
ATOM   2143  CZ  TYR A 146      -9.834  50.333  -0.021  1.00  0.97           C  
ATOM   2144  OH  TYR A 146      -8.706  50.440   0.759  1.00  0.97           O  
ATOM   2145  H   TYR A 146     -14.874  49.706  -4.551  1.00  0.97           H  
ATOM   2146  HA  TYR A 146     -13.365  51.777  -3.332  1.00  0.97           H  
ATOM   2147 1HB  TYR A 146     -14.192  49.939  -1.947  1.00  0.97           H  
ATOM   2148 2HB  TYR A 146     -13.248  48.774  -2.853  1.00  0.97           H  
ATOM   2149  HD1 TYR A 146     -13.016  51.502  -0.334  1.00  0.97           H  
ATOM   2150  HD2 TYR A 146     -10.891  48.606  -2.652  1.00  0.97           H  
ATOM   2151  HE1 TYR A 146     -10.990  51.780   1.097  1.00  0.97           H  
ATOM   2152  HE2 TYR A 146      -8.918  48.909  -1.279  1.00  0.97           H  
ATOM   2153  HH  TYR A 146      -8.156  49.621   0.648  1.00  0.97           H  
ATOM   2154  N   LEU A 147     -11.579  49.562  -4.979  1.00  0.96           N  
ATOM   2155  CA  LEU A 147     -10.264  49.330  -5.514  1.00  0.96           C  
ATOM   2156  C   LEU A 147      -9.901  50.403  -6.522  1.00  0.96           C  
ATOM   2157  O   LEU A 147      -8.765  50.865  -6.526  1.00  0.96           O  
ATOM   2158  CB  LEU A 147     -10.209  47.946  -6.155  1.00  0.96           C  
ATOM   2159  CG  LEU A 147     -10.308  46.798  -5.231  1.00  0.96           C  
ATOM   2160  CD1 LEU A 147     -10.438  45.497  -6.035  1.00  0.96           C  
ATOM   2161  CD2 LEU A 147      -9.110  46.779  -4.385  1.00  0.96           C  
ATOM   2162  H   LEU A 147     -12.308  48.859  -5.095  1.00  0.96           H  
ATOM   2163  HA  LEU A 147      -9.548  49.359  -4.699  1.00  0.96           H  
ATOM   2164 1HB  LEU A 147     -10.971  47.862  -6.924  1.00  0.96           H  
ATOM   2165 2HB  LEU A 147      -9.265  47.836  -6.578  1.00  0.96           H  
ATOM   2166  HG  LEU A 147     -11.178  46.905  -4.604  1.00  0.96           H  
ATOM   2167 1HD1 LEU A 147     -10.524  44.659  -5.357  1.00  0.96           H  
ATOM   2168 2HD1 LEU A 147     -11.325  45.543  -6.638  1.00  0.96           H  
ATOM   2169 3HD1 LEU A 147      -9.567  45.364  -6.670  1.00  0.96           H  
ATOM   2170 1HD2 LEU A 147      -9.217  45.965  -3.726  1.00  0.96           H  
ATOM   2171 2HD2 LEU A 147      -8.219  46.653  -4.999  1.00  0.96           H  
ATOM   2172 3HD2 LEU A 147      -9.031  47.701  -3.815  1.00  0.96           H  
ATOM   2173  N   ARG A 148     -10.846  50.844  -7.351  1.00  0.96           N  
ATOM   2174  CA  ARG A 148     -10.523  51.900  -8.296  1.00  0.96           C  
ATOM   2175  C   ARG A 148     -10.166  53.180  -7.546  1.00  0.96           C  
ATOM   2176  O   ARG A 148      -9.246  53.899  -7.922  1.00  0.96           O  
ATOM   2177  CB  ARG A 148     -11.681  52.190  -9.248  1.00  0.96           C  
ATOM   2178  CG  ARG A 148     -11.972  51.128 -10.316  1.00  0.96           C  
ATOM   2179  CD  ARG A 148     -12.895  51.651 -11.374  1.00  0.96           C  
ATOM   2180  NE  ARG A 148     -14.212  52.013 -10.846  1.00  0.96           N  
ATOM   2181  CZ  ARG A 148     -15.279  51.185 -10.750  1.00  0.96           C  
ATOM   2182  NH1 ARG A 148     -15.209  49.938 -11.164  1.00  0.96           N  
ATOM   2183  NH2 ARG A 148     -16.415  51.642 -10.241  1.00  0.96           N  
ATOM   2184  H   ARG A 148     -11.778  50.433  -7.336  1.00  0.96           H  
ATOM   2185  HA  ARG A 148      -9.660  51.588  -8.886  1.00  0.96           H  
ATOM   2186 1HB  ARG A 148     -12.593  52.303  -8.658  1.00  0.96           H  
ATOM   2187 2HB  ARG A 148     -11.502  53.136  -9.755  1.00  0.96           H  
ATOM   2188 1HG  ARG A 148     -11.037  50.826 -10.790  1.00  0.96           H  
ATOM   2189 2HG  ARG A 148     -12.443  50.268  -9.857  1.00  0.96           H  
ATOM   2190 1HD  ARG A 148     -12.456  52.537 -11.830  1.00  0.96           H  
ATOM   2191 2HD  ARG A 148     -13.035  50.883 -12.137  1.00  0.96           H  
ATOM   2192  HE  ARG A 148     -14.330  52.959 -10.512  1.00  0.96           H  
ATOM   2193 1HH1 ARG A 148     -14.360  49.580 -11.582  1.00  0.96           H  
ATOM   2194 2HH1 ARG A 148     -16.020  49.337 -11.093  1.00  0.96           H  
ATOM   2195 1HH2 ARG A 148     -16.478  52.602  -9.927  1.00  0.96           H  
ATOM   2196 2HH2 ARG A 148     -17.217  51.031 -10.176  1.00  0.96           H  
ATOM   2197  N   ALA A 149     -10.891  53.479  -6.466  1.00  0.99           N  
ATOM   2198  CA  ALA A 149     -10.582  54.666  -5.679  1.00  0.99           C  
ATOM   2199  C   ALA A 149      -9.193  54.558  -5.047  1.00  0.99           C  
ATOM   2200  O   ALA A 149      -8.433  55.527  -5.012  1.00  0.99           O  
ATOM   2201  CB  ALA A 149     -11.629  54.859  -4.597  1.00  0.99           C  
ATOM   2202  H   ALA A 149     -11.673  52.881  -6.190  1.00  0.99           H  
ATOM   2203  HA  ALA A 149     -10.587  55.526  -6.347  1.00  0.99           H  
ATOM   2204 1HB  ALA A 149     -11.404  55.759  -4.030  1.00  0.99           H  
ATOM   2205 2HB  ALA A 149     -12.613  54.951  -5.056  1.00  0.99           H  
ATOM   2206 3HB  ALA A 149     -11.624  54.001  -3.930  1.00  0.99           H  
ATOM   2207  N   ALA A 150      -8.875  53.362  -4.536  1.00  1.03           N  
ATOM   2208  CA  ALA A 150      -7.590  53.055  -3.910  1.00  1.03           C  
ATOM   2209  C   ALA A 150      -6.435  53.108  -4.905  1.00  1.03           C  
ATOM   2210  O   ALA A 150      -5.328  53.546  -4.573  1.00  1.03           O  
ATOM   2211  CB  ALA A 150      -7.645  51.675  -3.274  1.00  1.03           C  
ATOM   2212  H   ALA A 150      -9.575  52.623  -4.576  1.00  1.03           H  
ATOM   2213  HA  ALA A 150      -7.406  53.801  -3.140  1.00  1.03           H  
ATOM   2214 1HB  ALA A 150      -6.698  51.455  -2.783  1.00  1.03           H  
ATOM   2215 2HB  ALA A 150      -8.451  51.648  -2.545  1.00  1.03           H  
ATOM   2216 3HB  ALA A 150      -7.831  50.938  -4.041  1.00  1.03           H  
ATOM   2217  N   PHE A 151      -6.704  52.655  -6.126  1.00  1.08           N  
ATOM   2218  CA  PHE A 151      -5.712  52.555  -7.174  1.00  1.08           C  
ATOM   2219  C   PHE A 151      -6.179  53.218  -8.477  1.00  1.08           C  
ATOM   2220  O   PHE A 151      -6.444  52.510  -9.442  1.00  1.08           O  
ATOM   2221  CB  PHE A 151      -5.488  51.079  -7.463  1.00  1.08           C  
ATOM   2222  CG  PHE A 151      -5.100  50.269  -6.255  1.00  1.08           C  
ATOM   2223  CD1 PHE A 151      -6.002  49.363  -5.705  1.00  1.08           C  
ATOM   2224  CD2 PHE A 151      -3.878  50.415  -5.648  1.00  1.08           C  
ATOM   2225  CE1 PHE A 151      -5.682  48.631  -4.597  1.00  1.08           C  
ATOM   2226  CE2 PHE A 151      -3.567  49.678  -4.531  1.00  1.08           C  
ATOM   2227  CZ  PHE A 151      -4.465  48.791  -4.014  1.00  1.08           C  
ATOM   2228  H   PHE A 151      -7.639  52.308  -6.324  1.00  1.08           H  
ATOM   2229  HA  PHE A 151      -4.784  53.007  -6.830  1.00  1.08           H  
ATOM   2230 1HB  PHE A 151      -6.405  50.655  -7.870  1.00  1.08           H  
ATOM   2231 2HB  PHE A 151      -4.729  50.977  -8.217  1.00  1.08           H  
ATOM   2232  HD1 PHE A 151      -6.974  49.245  -6.159  1.00  1.08           H  
ATOM   2233  HD2 PHE A 151      -3.157  51.127  -6.049  1.00  1.08           H  
ATOM   2234  HE1 PHE A 151      -6.394  47.924  -4.170  1.00  1.08           H  
ATOM   2235  HE2 PHE A 151      -2.605  49.804  -4.051  1.00  1.08           H  
ATOM   2236  HZ  PHE A 151      -4.212  48.210  -3.131  1.00  1.08           H  
ATOM   2237  N   PRO A 152      -6.303  54.557  -8.544  1.00  1.14           N  
ATOM   2238  CA  PRO A 152      -6.832  55.295  -9.685  1.00  1.14           C  
ATOM   2239  C   PRO A 152      -5.891  55.419 -10.888  1.00  1.14           C  
ATOM   2240  O   PRO A 152      -6.326  55.789 -11.979  1.00  1.14           O  
ATOM   2241  CB  PRO A 152      -7.071  56.676  -9.074  1.00  1.14           C  
ATOM   2242  CG  PRO A 152      -6.035  56.790  -7.972  1.00  1.14           C  
ATOM   2243  CD  PRO A 152      -5.911  55.401  -7.409  1.00  1.14           C  
ATOM   2244  HA  PRO A 152      -7.785  54.838  -9.986  1.00  1.14           H  
ATOM   2245 1HB  PRO A 152      -6.970  57.450  -9.846  1.00  1.14           H  
ATOM   2246 2HB  PRO A 152      -8.103  56.729  -8.688  1.00  1.14           H  
ATOM   2247 1HG  PRO A 152      -5.086  57.171  -8.376  1.00  1.14           H  
ATOM   2248 2HG  PRO A 152      -6.373  57.511  -7.215  1.00  1.14           H  
ATOM   2249 1HD  PRO A 152      -4.882  55.212  -7.091  1.00  1.14           H  
ATOM   2250 2HD  PRO A 152      -6.617  55.300  -6.601  1.00  1.14           H  
ATOM   2251  N   ASP A 153      -4.600  55.160 -10.681  1.00  1.19           N  
ATOM   2252  CA  ASP A 153      -3.591  55.354 -11.726  1.00  1.19           C  
ATOM   2253  C   ASP A 153      -2.370  54.464 -11.490  1.00  1.19           C  
ATOM   2254  O   ASP A 153      -1.305  54.947 -11.105  1.00  1.19           O  
ATOM   2255  CB  ASP A 153      -3.160  56.834 -11.771  1.00  1.19           C  
ATOM   2256  CG  ASP A 153      -2.281  57.223 -12.994  1.00  1.19           C  
ATOM   2257  OD1 ASP A 153      -2.319  56.538 -13.990  1.00  1.19           O  
ATOM   2258  OD2 ASP A 153      -1.591  58.219 -12.903  1.00  1.19           O  
ATOM   2259  H   ASP A 153      -4.297  54.835  -9.778  1.00  1.19           H  
ATOM   2260  HA  ASP A 153      -4.029  55.083 -12.686  1.00  1.19           H  
ATOM   2261 1HB  ASP A 153      -4.050  57.465 -11.780  1.00  1.19           H  
ATOM   2262 2HB  ASP A 153      -2.608  57.070 -10.863  1.00  1.19           H  
ATOM   2263  N   SER A 154      -2.540  53.161 -11.667  1.00  1.23           N  
ATOM   2264  CA  SER A 154      -1.476  52.200 -11.378  1.00  1.23           C  
ATOM   2265  C   SER A 154      -1.781  50.880 -12.109  1.00  1.23           C  
ATOM   2266  O   SER A 154      -2.913  50.691 -12.548  1.00  1.23           O  
ATOM   2267  CB  SER A 154      -1.385  52.018  -9.871  1.00  1.23           C  
ATOM   2268  OG  SER A 154      -2.502  51.358  -9.370  1.00  1.23           O  
ATOM   2269  H   SER A 154      -3.437  52.843 -12.001  1.00  1.23           H  
ATOM   2270  HA  SER A 154      -0.538  52.614 -11.744  1.00  1.23           H  
ATOM   2271 1HB  SER A 154      -0.494  51.503  -9.596  1.00  1.23           H  
ATOM   2272 2HB  SER A 154      -1.322  52.999  -9.404  1.00  1.23           H  
ATOM   2273  HG  SER A 154      -2.443  51.457  -8.413  1.00  1.23           H  
ATOM   2274  N   PRO A 155      -0.837  49.932 -12.255  1.00  1.24           N  
ATOM   2275  CA  PRO A 155      -1.095  48.613 -12.819  1.00  1.24           C  
ATOM   2276  C   PRO A 155      -2.323  47.965 -12.181  1.00  1.24           C  
ATOM   2277  O   PRO A 155      -3.083  47.264 -12.849  1.00  1.24           O  
ATOM   2278  CB  PRO A 155       0.191  47.866 -12.474  1.00  1.24           C  
ATOM   2279  CG  PRO A 155       1.256  48.954 -12.476  1.00  1.24           C  
ATOM   2280  CD  PRO A 155       0.572  50.160 -11.864  1.00  1.24           C  
ATOM   2281  HA  PRO A 155      -1.226  48.702 -13.910  1.00  1.24           H  
ATOM   2282 1HB  PRO A 155       0.087  47.362 -11.502  1.00  1.24           H  
ATOM   2283 2HB  PRO A 155       0.380  47.083 -13.225  1.00  1.24           H  
ATOM   2284 1HG  PRO A 155       2.131  48.623 -11.894  1.00  1.24           H  
ATOM   2285 2HG  PRO A 155       1.608  49.138 -13.502  1.00  1.24           H  
ATOM   2286 1HD  PRO A 155       0.704  50.122 -10.785  1.00  1.24           H  
ATOM   2287 2HD  PRO A 155       0.975  51.077 -12.311  1.00  1.24           H  
ATOM   2288  N   ALA A 156      -2.550  48.217 -10.889  1.00  1.23           N  
ATOM   2289  CA  ALA A 156      -3.726  47.657 -10.255  1.00  1.23           C  
ATOM   2290  C   ALA A 156      -4.981  48.198 -10.922  1.00  1.23           C  
ATOM   2291  O   ALA A 156      -5.962  47.476 -11.037  1.00  1.23           O  
ATOM   2292  CB  ALA A 156      -3.735  47.944  -8.776  1.00  1.23           C  
ATOM   2293  H   ALA A 156      -1.920  48.793 -10.350  1.00  1.23           H  
ATOM   2294  HA  ALA A 156      -3.713  46.586 -10.396  1.00  1.23           H  
ATOM   2295 1HB  ALA A 156      -4.620  47.501  -8.319  1.00  1.23           H  
ATOM   2296 2HB  ALA A 156      -2.854  47.513  -8.341  1.00  1.23           H  
ATOM   2297 3HB  ALA A 156      -3.738  49.002  -8.618  1.00  1.23           H  
ATOM   2298  N   ALA A 157      -4.979  49.456 -11.371  1.00  1.20           N  
ATOM   2299  CA  ALA A 157      -6.169  50.037 -11.983  1.00  1.20           C  
ATOM   2300  C   ALA A 157      -6.557  49.218 -13.187  1.00  1.20           C  
ATOM   2301  O   ALA A 157      -7.739  48.955 -13.442  1.00  1.20           O  
ATOM   2302  CB  ALA A 157      -5.925  51.471 -12.420  1.00  1.20           C  
ATOM   2303  H   ALA A 157      -4.136  50.015 -11.329  1.00  1.20           H  
ATOM   2304  HA  ALA A 157      -6.977  50.021 -11.257  1.00  1.20           H  
ATOM   2305 1HB  ALA A 157      -6.832  51.878 -12.859  1.00  1.20           H  
ATOM   2306 2HB  ALA A 157      -5.633  52.074 -11.584  1.00  1.20           H  
ATOM   2307 3HB  ALA A 157      -5.135  51.492 -13.159  1.00  1.20           H  
ATOM   2308  N   GLU A 158      -5.528  48.794 -13.923  1.00  1.17           N  
ATOM   2309  CA  GLU A 158      -5.756  47.997 -15.117  1.00  1.17           C  
ATOM   2310  C   GLU A 158      -6.328  46.633 -14.743  1.00  1.17           C  
ATOM   2311  O   GLU A 158      -7.272  46.153 -15.376  1.00  1.17           O  
ATOM   2312  CB  GLU A 158      -4.446  47.814 -15.890  1.00  1.17           C  
ATOM   2313  CG  GLU A 158      -3.885  49.093 -16.506  1.00  1.17           C  
ATOM   2314  CD  GLU A 158      -2.549  48.884 -17.187  1.00  1.17           C  
ATOM   2315  OE1 GLU A 158      -2.009  47.806 -17.082  1.00  1.17           O  
ATOM   2316  OE2 GLU A 158      -2.072  49.803 -17.812  1.00  1.17           O  
ATOM   2317  H   GLU A 158      -4.584  49.064 -13.628  1.00  1.17           H  
ATOM   2318  HA  GLU A 158      -6.477  48.513 -15.749  1.00  1.17           H  
ATOM   2319 1HB  GLU A 158      -3.688  47.400 -15.237  1.00  1.17           H  
ATOM   2320 2HB  GLU A 158      -4.602  47.098 -16.696  1.00  1.17           H  
ATOM   2321 1HG  GLU A 158      -4.598  49.484 -17.230  1.00  1.17           H  
ATOM   2322 2HG  GLU A 158      -3.769  49.835 -15.710  1.00  1.17           H  
ATOM   2323  N   LEU A 159      -5.801  46.037 -13.672  1.00  1.14           N  
ATOM   2324  CA  LEU A 159      -6.264  44.718 -13.246  1.00  1.14           C  
ATOM   2325  C   LEU A 159      -7.709  44.766 -12.782  1.00  1.14           C  
ATOM   2326  O   LEU A 159      -8.510  43.881 -13.087  1.00  1.14           O  
ATOM   2327  CB  LEU A 159      -5.403  44.212 -12.099  1.00  1.14           C  
ATOM   2328  CG  LEU A 159      -3.972  43.909 -12.449  1.00  1.14           C  
ATOM   2329  CD1 LEU A 159      -3.219  43.591 -11.196  1.00  1.14           C  
ATOM   2330  CD2 LEU A 159      -3.932  42.746 -13.407  1.00  1.14           C  
ATOM   2331  H   LEU A 159      -5.023  46.496 -13.187  1.00  1.14           H  
ATOM   2332  HA  LEU A 159      -6.187  44.035 -14.090  1.00  1.14           H  
ATOM   2333 1HB  LEU A 159      -5.412  44.949 -11.301  1.00  1.14           H  
ATOM   2334 2HB  LEU A 159      -5.844  43.294 -11.729  1.00  1.14           H  
ATOM   2335  HG  LEU A 159      -3.517  44.784 -12.911  1.00  1.14           H  
ATOM   2336 1HD1 LEU A 159      -2.185  43.383 -11.446  1.00  1.14           H  
ATOM   2337 2HD1 LEU A 159      -3.258  44.418 -10.505  1.00  1.14           H  
ATOM   2338 3HD1 LEU A 159      -3.682  42.727 -10.755  1.00  1.14           H  
ATOM   2339 1HD2 LEU A 159      -2.897  42.524 -13.666  1.00  1.14           H  
ATOM   2340 2HD2 LEU A 159      -4.386  41.871 -12.936  1.00  1.14           H  
ATOM   2341 3HD2 LEU A 159      -4.485  43.003 -14.310  1.00  1.14           H  
ATOM   2342  N   ILE A 160      -8.048  45.834 -12.086  1.00  1.12           N  
ATOM   2343  CA  ILE A 160      -9.377  46.042 -11.551  1.00  1.12           C  
ATOM   2344  C   ILE A 160     -10.362  46.144 -12.700  1.00  1.12           C  
ATOM   2345  O   ILE A 160     -11.400  45.478 -12.688  1.00  1.12           O  
ATOM   2346  CB  ILE A 160      -9.335  47.313 -10.703  1.00  1.12           C  
ATOM   2347  CG1 ILE A 160      -8.465  47.036  -9.490  1.00  1.12           C  
ATOM   2348  CG2 ILE A 160     -10.719  47.733 -10.237  1.00  1.12           C  
ATOM   2349  CD1 ILE A 160      -8.013  48.274  -8.805  1.00  1.12           C  
ATOM   2350  H   ILE A 160      -7.328  46.527 -11.879  1.00  1.12           H  
ATOM   2351  HA  ILE A 160      -9.647  45.194 -10.924  1.00  1.12           H  
ATOM   2352  HB  ILE A 160      -8.880  48.116 -11.277  1.00  1.12           H  
ATOM   2353 1HG1 ILE A 160      -9.054  46.462  -8.784  1.00  1.12           H  
ATOM   2354 2HG1 ILE A 160      -7.617  46.435  -9.774  1.00  1.12           H  
ATOM   2355 1HG2 ILE A 160     -10.631  48.624  -9.626  1.00  1.12           H  
ATOM   2356 2HG2 ILE A 160     -11.357  47.937 -11.098  1.00  1.12           H  
ATOM   2357 3HG2 ILE A 160     -11.147  46.947  -9.644  1.00  1.12           H  
ATOM   2358 1HD1 ILE A 160      -7.424  48.001  -7.944  1.00  1.12           H  
ATOM   2359 2HD1 ILE A 160      -7.414  48.860  -9.461  1.00  1.12           H  
ATOM   2360 3HD1 ILE A 160      -8.862  48.850  -8.517  1.00  1.12           H  
ATOM   2361  N   ALA A 161     -10.015  46.943 -13.718  1.00  1.12           N  
ATOM   2362  CA  ALA A 161     -10.858  47.085 -14.898  1.00  1.12           C  
ATOM   2363  C   ALA A 161     -11.046  45.746 -15.616  1.00  1.12           C  
ATOM   2364  O   ALA A 161     -12.150  45.430 -16.078  1.00  1.12           O  
ATOM   2365  CB  ALA A 161     -10.235  48.089 -15.848  1.00  1.12           C  
ATOM   2366  H   ALA A 161      -9.147  47.482 -13.663  1.00  1.12           H  
ATOM   2367  HA  ALA A 161     -11.835  47.443 -14.579  1.00  1.12           H  
ATOM   2368 1HB  ALA A 161     -10.874  48.215 -16.718  1.00  1.12           H  
ATOM   2369 2HB  ALA A 161     -10.120  49.046 -15.336  1.00  1.12           H  
ATOM   2370 3HB  ALA A 161      -9.256  47.728 -16.162  1.00  1.12           H  
ATOM   2371  N   LYS A 162      -9.989  44.931 -15.682  1.00  1.13           N  
ATOM   2372  CA  LYS A 162     -10.104  43.633 -16.332  1.00  1.13           C  
ATOM   2373  C   LYS A 162     -11.067  42.742 -15.561  1.00  1.13           C  
ATOM   2374  O   LYS A 162     -11.897  42.056 -16.159  1.00  1.13           O  
ATOM   2375  CB  LYS A 162      -8.726  42.991 -16.476  1.00  1.13           C  
ATOM   2376  CG  LYS A 162      -7.849  43.696 -17.518  1.00  1.13           C  
ATOM   2377  CD  LYS A 162      -6.444  43.118 -17.603  1.00  1.13           C  
ATOM   2378  CE  LYS A 162      -5.615  43.890 -18.630  1.00  1.13           C  
ATOM   2379  NZ  LYS A 162      -4.211  43.396 -18.721  1.00  1.13           N  
ATOM   2380  H   LYS A 162      -9.085  45.235 -15.313  1.00  1.13           H  
ATOM   2381  HA  LYS A 162     -10.516  43.784 -17.330  1.00  1.13           H  
ATOM   2382 1HB  LYS A 162      -8.207  43.025 -15.520  1.00  1.13           H  
ATOM   2383 2HB  LYS A 162      -8.834  41.946 -16.760  1.00  1.13           H  
ATOM   2384 1HG  LYS A 162      -8.320  43.597 -18.494  1.00  1.13           H  
ATOM   2385 2HG  LYS A 162      -7.788  44.750 -17.285  1.00  1.13           H  
ATOM   2386 1HD  LYS A 162      -5.963  43.195 -16.625  1.00  1.13           H  
ATOM   2387 2HD  LYS A 162      -6.492  42.069 -17.889  1.00  1.13           H  
ATOM   2388 1HE  LYS A 162      -6.086  43.794 -19.606  1.00  1.13           H  
ATOM   2389 2HE  LYS A 162      -5.598  44.947 -18.348  1.00  1.13           H  
ATOM   2390 1HZ  LYS A 162      -3.709  43.940 -19.410  1.00  1.13           H  
ATOM   2391 2HZ  LYS A 162      -3.758  43.499 -17.823  1.00  1.13           H  
ATOM   2392 3HZ  LYS A 162      -4.210  42.423 -18.992  1.00  1.13           H  
ATOM   2393  N   VAL A 163     -11.007  42.797 -14.234  1.00  1.14           N  
ATOM   2394  CA  VAL A 163     -11.917  42.004 -13.427  1.00  1.14           C  
ATOM   2395  C   VAL A 163     -13.345  42.474 -13.607  1.00  1.14           C  
ATOM   2396  O   VAL A 163     -14.257  41.651 -13.707  1.00  1.14           O  
ATOM   2397  CB  VAL A 163     -11.493  41.984 -11.966  1.00  1.14           C  
ATOM   2398  CG1 VAL A 163     -12.578  41.307 -11.103  1.00  1.14           C  
ATOM   2399  CG2 VAL A 163     -10.196  41.202 -11.906  1.00  1.14           C  
ATOM   2400  H   VAL A 163     -10.294  43.374 -13.783  1.00  1.14           H  
ATOM   2401  HA  VAL A 163     -11.858  40.977 -13.776  1.00  1.14           H  
ATOM   2402  HB  VAL A 163     -11.343  43.005 -11.603  1.00  1.14           H  
ATOM   2403 1HG1 VAL A 163     -12.253  41.283 -10.062  1.00  1.14           H  
ATOM   2404 2HG1 VAL A 163     -13.508  41.873 -11.181  1.00  1.14           H  
ATOM   2405 3HG1 VAL A 163     -12.742  40.288 -11.457  1.00  1.14           H  
ATOM   2406 1HG2 VAL A 163      -9.840  41.144 -10.930  1.00  1.14           H  
ATOM   2407 2HG2 VAL A 163     -10.374  40.198 -12.281  1.00  1.14           H  
ATOM   2408 3HG2 VAL A 163      -9.450  41.686 -12.525  1.00  1.14           H  
ATOM   2409  N   GLU A 164     -13.558  43.789 -13.646  1.00  1.16           N  
ATOM   2410  CA  GLU A 164     -14.905  44.288 -13.864  1.00  1.16           C  
ATOM   2411  C   GLU A 164     -15.445  43.709 -15.171  1.00  1.16           C  
ATOM   2412  O   GLU A 164     -16.592  43.244 -15.232  1.00  1.16           O  
ATOM   2413  CB  GLU A 164     -14.919  45.820 -13.935  1.00  1.16           C  
ATOM   2414  CG  GLU A 164     -16.323  46.425 -14.030  1.00  1.16           C  
ATOM   2415  CD  GLU A 164     -16.340  47.946 -14.053  1.00  1.16           C  
ATOM   2416  OE1 GLU A 164     -15.293  48.552 -14.014  1.00  1.16           O  
ATOM   2417  OE2 GLU A 164     -17.414  48.497 -14.088  1.00  1.16           O  
ATOM   2418  H   GLU A 164     -12.777  44.436 -13.523  1.00  1.16           H  
ATOM   2419  HA  GLU A 164     -15.544  43.954 -13.051  1.00  1.16           H  
ATOM   2420 1HB  GLU A 164     -14.397  46.244 -13.083  1.00  1.16           H  
ATOM   2421 2HB  GLU A 164     -14.375  46.135 -14.823  1.00  1.16           H  
ATOM   2422 1HG  GLU A 164     -16.797  46.054 -14.939  1.00  1.16           H  
ATOM   2423 2HG  GLU A 164     -16.908  46.074 -13.180  1.00  1.16           H  
ATOM   2424  N   ALA A 165     -14.607  43.709 -16.217  1.00  1.18           N  
ATOM   2425  CA  ALA A 165     -15.011  43.154 -17.498  1.00  1.18           C  
ATOM   2426  C   ALA A 165     -15.349  41.670 -17.370  1.00  1.18           C  
ATOM   2427  O   ALA A 165     -16.351  41.221 -17.926  1.00  1.18           O  
ATOM   2428  CB  ALA A 165     -13.916  43.351 -18.528  1.00  1.18           C  
ATOM   2429  H   ALA A 165     -13.678  44.127 -16.119  1.00  1.18           H  
ATOM   2430  HA  ALA A 165     -15.907  43.680 -17.824  1.00  1.18           H  
ATOM   2431 1HB  ALA A 165     -14.244  42.956 -19.488  1.00  1.18           H  
ATOM   2432 2HB  ALA A 165     -13.698  44.415 -18.624  1.00  1.18           H  
ATOM   2433 3HB  ALA A 165     -13.021  42.829 -18.214  1.00  1.18           H  
ATOM   2434  N   LEU A 166     -14.565  40.918 -16.586  1.00  1.22           N  
ATOM   2435  CA  LEU A 166     -14.849  39.494 -16.423  1.00  1.22           C  
ATOM   2436  C   LEU A 166     -16.191  39.294 -15.749  1.00  1.22           C  
ATOM   2437  O   LEU A 166     -16.953  38.398 -16.118  1.00  1.22           O  
ATOM   2438  CB  LEU A 166     -13.765  38.796 -15.587  1.00  1.22           C  
ATOM   2439  CG  LEU A 166     -12.404  38.675 -16.251  1.00  1.22           C  
ATOM   2440  CD1 LEU A 166     -11.394  38.112 -15.242  1.00  1.22           C  
ATOM   2441  CD2 LEU A 166     -12.539  37.793 -17.488  1.00  1.22           C  
ATOM   2442  H   LEU A 166     -13.740  41.332 -16.149  1.00  1.22           H  
ATOM   2443  HA  LEU A 166     -14.883  39.034 -17.410  1.00  1.22           H  
ATOM   2444 1HB  LEU A 166     -13.634  39.346 -14.659  1.00  1.22           H  
ATOM   2445 2HB  LEU A 166     -14.108  37.791 -15.343  1.00  1.22           H  
ATOM   2446  HG  LEU A 166     -12.056  39.654 -16.554  1.00  1.22           H  
ATOM   2447 1HD1 LEU A 166     -10.417  38.036 -15.714  1.00  1.22           H  
ATOM   2448 2HD1 LEU A 166     -11.325  38.774 -14.383  1.00  1.22           H  
ATOM   2449 3HD1 LEU A 166     -11.709  37.136 -14.908  1.00  1.22           H  
ATOM   2450 1HD2 LEU A 166     -11.571  37.705 -17.979  1.00  1.22           H  
ATOM   2451 2HD2 LEU A 166     -12.890  36.812 -17.208  1.00  1.22           H  
ATOM   2452 3HD2 LEU A 166     -13.257  38.245 -18.181  1.00  1.22           H  
ATOM   2453  N   LEU A 167     -16.515  40.147 -14.779  1.00  1.27           N  
ATOM   2454  CA  LEU A 167     -17.794  39.999 -14.113  1.00  1.27           C  
ATOM   2455  C   LEU A 167     -18.920  40.246 -15.093  1.00  1.27           C  
ATOM   2456  O   LEU A 167     -19.928  39.534 -15.086  1.00  1.27           O  
ATOM   2457  CB  LEU A 167     -17.918  40.974 -12.949  1.00  1.27           C  
ATOM   2458  CG  LEU A 167     -17.019  40.696 -11.824  1.00  1.27           C  
ATOM   2459  CD1 LEU A 167     -17.149  41.797 -10.822  1.00  1.27           C  
ATOM   2460  CD2 LEU A 167     -17.361  39.361 -11.268  1.00  1.27           C  
ATOM   2461  H   LEU A 167     -15.853  40.873 -14.495  1.00  1.27           H  
ATOM   2462  HA  LEU A 167     -17.875  38.982 -13.736  1.00  1.27           H  
ATOM   2463 1HB  LEU A 167     -17.696  41.978 -13.310  1.00  1.27           H  
ATOM   2464 2HB  LEU A 167     -18.940  40.956 -12.584  1.00  1.27           H  
ATOM   2465  HG  LEU A 167     -15.991  40.687 -12.182  1.00  1.27           H  
ATOM   2466 1HD1 LEU A 167     -16.463  41.632  -9.999  1.00  1.27           H  
ATOM   2467 2HD1 LEU A 167     -16.911  42.722 -11.319  1.00  1.27           H  
ATOM   2468 3HD1 LEU A 167     -18.169  41.843 -10.449  1.00  1.27           H  
ATOM   2469 1HD2 LEU A 167     -16.694  39.123 -10.454  1.00  1.27           H  
ATOM   2470 2HD2 LEU A 167     -18.388  39.367 -10.915  1.00  1.27           H  
ATOM   2471 3HD2 LEU A 167     -17.255  38.622 -12.052  1.00  1.27           H  
ATOM   2472  N   ALA A 168     -18.745  41.239 -15.966  1.00  1.33           N  
ATOM   2473  CA  ALA A 168     -19.760  41.536 -16.962  1.00  1.33           C  
ATOM   2474  C   ALA A 168     -19.961  40.351 -17.908  1.00  1.33           C  
ATOM   2475  O   ALA A 168     -21.101  39.999 -18.239  1.00  1.33           O  
ATOM   2476  CB  ALA A 168     -19.367  42.775 -17.744  1.00  1.33           C  
ATOM   2477  H   ALA A 168     -17.897  41.811 -15.914  1.00  1.33           H  
ATOM   2478  HA  ALA A 168     -20.699  41.722 -16.444  1.00  1.33           H  
ATOM   2479 1HB  ALA A 168     -20.141  43.010 -18.471  1.00  1.33           H  
ATOM   2480 2HB  ALA A 168     -19.243  43.611 -17.056  1.00  1.33           H  
ATOM   2481 3HB  ALA A 168     -18.430  42.594 -18.262  1.00  1.33           H  
ATOM   2482  N   GLU A 169     -18.855  39.705 -18.310  1.00  1.43           N  
ATOM   2483  CA  GLU A 169     -18.949  38.556 -19.205  1.00  1.43           C  
ATOM   2484  C   GLU A 169     -19.658  37.390 -18.529  1.00  1.43           C  
ATOM   2485  O   GLU A 169     -20.518  36.739 -19.133  1.00  1.43           O  
ATOM   2486  CB  GLU A 169     -17.553  38.102 -19.662  1.00  1.43           C  
ATOM   2487  CG  GLU A 169     -16.830  39.062 -20.613  1.00  1.43           C  
ATOM   2488  CD  GLU A 169     -15.424  38.603 -20.979  1.00  1.43           C  
ATOM   2489  OE1 GLU A 169     -14.971  37.616 -20.440  1.00  1.43           O  
ATOM   2490  OE2 GLU A 169     -14.810  39.244 -21.803  1.00  1.43           O  
ATOM   2491  H   GLU A 169     -17.940  40.049 -18.013  1.00  1.43           H  
ATOM   2492  HA  GLU A 169     -19.528  38.848 -20.080  1.00  1.43           H  
ATOM   2493 1HB  GLU A 169     -16.917  37.970 -18.785  1.00  1.43           H  
ATOM   2494 2HB  GLU A 169     -17.631  37.135 -20.155  1.00  1.43           H  
ATOM   2495 1HG  GLU A 169     -17.418  39.159 -21.525  1.00  1.43           H  
ATOM   2496 2HG  GLU A 169     -16.777  40.042 -20.146  1.00  1.43           H  
ATOM   2497  N   LEU A 170     -19.335  37.155 -17.256  1.00  1.57           N  
ATOM   2498  CA  LEU A 170     -19.964  36.074 -16.519  1.00  1.57           C  
ATOM   2499  C   LEU A 170     -21.435  36.356 -16.306  1.00  1.57           C  
ATOM   2500  O   LEU A 170     -22.265  35.459 -16.441  1.00  1.57           O  
ATOM   2501  CB  LEU A 170     -19.248  35.861 -15.188  1.00  1.57           C  
ATOM   2502  CG  LEU A 170     -17.842  35.275 -15.316  1.00  1.57           C  
ATOM   2503  CD1 LEU A 170     -17.181  35.310 -13.990  1.00  1.57           C  
ATOM   2504  CD2 LEU A 170     -17.938  33.850 -15.837  1.00  1.57           C  
ATOM   2505  H   LEU A 170     -18.612  37.720 -16.808  1.00  1.57           H  
ATOM   2506  HA  LEU A 170     -19.871  35.162 -17.103  1.00  1.57           H  
ATOM   2507 1HB  LEU A 170     -19.165  36.825 -14.682  1.00  1.57           H  
ATOM   2508 2HB  LEU A 170     -19.844  35.189 -14.568  1.00  1.57           H  
ATOM   2509  HG  LEU A 170     -17.252  35.876 -16.010  1.00  1.57           H  
ATOM   2510 1HD1 LEU A 170     -16.186  34.904 -14.079  1.00  1.57           H  
ATOM   2511 2HD1 LEU A 170     -17.137  36.343 -13.671  1.00  1.57           H  
ATOM   2512 3HD1 LEU A 170     -17.750  34.725 -13.270  1.00  1.57           H  
ATOM   2513 1HD2 LEU A 170     -16.945  33.431 -15.929  1.00  1.57           H  
ATOM   2514 2HD2 LEU A 170     -18.525  33.243 -15.140  1.00  1.57           H  
ATOM   2515 3HD2 LEU A 170     -18.423  33.851 -16.812  1.00  1.57           H  
ATOM   2516  N   ARG A 171     -21.774  37.609 -16.025  1.00  1.77           N  
ATOM   2517  CA  ARG A 171     -23.161  37.957 -15.825  1.00  1.77           C  
ATOM   2518  C   ARG A 171     -23.939  37.633 -17.088  1.00  1.77           C  
ATOM   2519  O   ARG A 171     -24.974  36.970 -17.027  1.00  1.77           O  
ATOM   2520  CB  ARG A 171     -23.287  39.430 -15.480  1.00  1.77           C  
ATOM   2521  CG  ARG A 171     -24.684  39.928 -15.189  1.00  1.77           C  
ATOM   2522  CD  ARG A 171     -24.633  41.330 -14.716  1.00  1.77           C  
ATOM   2523  NE  ARG A 171     -25.937  41.856 -14.366  1.00  1.77           N  
ATOM   2524  CZ  ARG A 171     -26.128  43.012 -13.696  1.00  1.77           C  
ATOM   2525  NH1 ARG A 171     -25.092  43.728 -13.311  1.00  1.77           N  
ATOM   2526  NH2 ARG A 171     -27.354  43.425 -13.422  1.00  1.77           N  
ATOM   2527  H   ARG A 171     -21.058  38.325 -15.912  1.00  1.77           H  
ATOM   2528  HA  ARG A 171     -23.558  37.365 -15.002  1.00  1.77           H  
ATOM   2529 1HB  ARG A 171     -22.668  39.647 -14.610  1.00  1.77           H  
ATOM   2530 2HB  ARG A 171     -22.895  40.024 -16.304  1.00  1.77           H  
ATOM   2531 1HG  ARG A 171     -25.284  39.886 -16.101  1.00  1.77           H  
ATOM   2532 2HG  ARG A 171     -25.146  39.311 -14.417  1.00  1.77           H  
ATOM   2533 1HD  ARG A 171     -23.996  41.393 -13.851  1.00  1.77           H  
ATOM   2534 2HD  ARG A 171     -24.219  41.952 -15.509  1.00  1.77           H  
ATOM   2535  HE  ARG A 171     -26.754  41.327 -14.648  1.00  1.77           H  
ATOM   2536 1HH1 ARG A 171     -24.153  43.416 -13.514  1.00  1.77           H  
ATOM   2537 2HH1 ARG A 171     -25.231  44.595 -12.805  1.00  1.77           H  
ATOM   2538 1HH2 ARG A 171     -28.151  42.876 -13.716  1.00  1.77           H  
ATOM   2539 2HH2 ARG A 171     -27.493  44.290 -12.920  1.00  1.77           H  
ATOM   2540  N   ALA A 172     -23.408  38.049 -18.245  1.00  2.04           N  
ATOM   2541  CA  ALA A 172     -24.066  37.781 -19.518  1.00  2.04           C  
ATOM   2542  C   ALA A 172     -24.209  36.282 -19.774  1.00  2.04           C  
ATOM   2543  O   ALA A 172     -25.227  35.825 -20.296  1.00  2.04           O  
ATOM   2544  CB  ALA A 172     -23.268  38.416 -20.642  1.00  2.04           C  
ATOM   2545  H   ALA A 172     -22.539  38.587 -18.239  1.00  2.04           H  
ATOM   2546  HA  ALA A 172     -25.062  38.217 -19.483  1.00  2.04           H  
ATOM   2547 1HB  ALA A 172     -23.770  38.239 -21.590  1.00  2.04           H  
ATOM   2548 2HB  ALA A 172     -23.185  39.488 -20.465  1.00  2.04           H  
ATOM   2549 3HB  ALA A 172     -22.272  37.976 -20.668  1.00  2.04           H  
ATOM   2550  N   ALA A 173     -23.189  35.509 -19.405  1.00  2.38           N  
ATOM   2551  CA  ALA A 173     -23.209  34.060 -19.566  1.00  2.38           C  
ATOM   2552  C   ALA A 173     -24.316  33.395 -18.748  1.00  2.38           C  
ATOM   2553  O   ALA A 173     -24.895  32.391 -19.170  1.00  2.38           O  
ATOM   2554  CB  ALA A 173     -21.871  33.469 -19.153  1.00  2.38           C  
ATOM   2555  H   ALA A 173     -22.352  35.942 -19.014  1.00  2.38           H  
ATOM   2556  HA  ALA A 173     -23.388  33.847 -20.619  1.00  2.38           H  
ATOM   2557 1HB  ALA A 173     -21.886  32.394 -19.311  1.00  2.38           H  
ATOM   2558 2HB  ALA A 173     -21.076  33.918 -19.749  1.00  2.38           H  
ATOM   2559 3HB  ALA A 173     -21.693  33.675 -18.103  1.00  2.38           H  
ATOM   2560  N   LEU A 174     -24.584  33.943 -17.563  1.00  2.77           N  
ATOM   2561  CA  LEU A 174     -25.538  33.357 -16.633  1.00  2.77           C  
ATOM   2562  C   LEU A 174     -26.992  33.859 -16.720  1.00  2.77           C  
ATOM   2563  O   LEU A 174     -27.916  33.071 -16.495  1.00  2.77           O  
ATOM   2564  CB  LEU A 174     -24.993  33.583 -15.225  1.00  2.77           C  
ATOM   2565  CG  LEU A 174     -23.622  32.912 -14.967  1.00  2.77           C  
ATOM   2566  CD1 LEU A 174     -23.104  33.309 -13.605  1.00  2.77           C  
ATOM   2567  CD2 LEU A 174     -23.766  31.414 -15.086  1.00  2.77           C  
ATOM   2568  H   LEU A 174     -24.052  34.767 -17.275  1.00  2.77           H  
ATOM   2569  HA  LEU A 174     -25.553  32.286 -16.821  1.00  2.77           H  
ATOM   2570 1HB  LEU A 174     -24.868  34.659 -15.078  1.00  2.77           H  
ATOM   2571 2HB  LEU A 174     -25.710  33.209 -14.499  1.00  2.77           H  
ATOM   2572  HG  LEU A 174     -22.907  33.249 -15.707  1.00  2.77           H  
ATOM   2573 1HD1 LEU A 174     -22.133  32.841 -13.442  1.00  2.77           H  
ATOM   2574 2HD1 LEU A 174     -22.997  34.395 -13.566  1.00  2.77           H  
ATOM   2575 3HD1 LEU A 174     -23.800  32.981 -12.837  1.00  2.77           H  
ATOM   2576 1HD2 LEU A 174     -22.789  30.946 -14.915  1.00  2.77           H  
ATOM   2577 2HD2 LEU A 174     -24.477  31.054 -14.345  1.00  2.77           H  
ATOM   2578 3HD2 LEU A 174     -24.120  31.162 -16.087  1.00  2.77           H  
ATOM   2579  N   GLU A 175     -27.203  35.143 -17.019  1.00  3.17           N  
ATOM   2580  CA  GLU A 175     -28.563  35.693 -17.042  1.00  3.17           C  
ATOM   2581  C   GLU A 175     -28.690  36.914 -17.955  1.00  3.17           C  
ATOM   2582  O   GLU A 175     -29.161  36.786 -19.087  1.00  3.17           O  
ATOM   2583  OXT GLU A 175     -28.673  38.032 -17.439  1.00  3.17           O  
ATOM   2584  CB  GLU A 175     -29.012  36.060 -15.617  1.00  3.17           C  
ATOM   2585  CG  GLU A 175     -30.454  36.570 -15.511  1.00  3.17           C  
ATOM   2586  CD  GLU A 175     -30.903  36.840 -14.080  1.00  3.17           C  
ATOM   2587  OE1 GLU A 175     -30.130  36.627 -13.175  1.00  3.17           O  
ATOM   2588  OE2 GLU A 175     -32.025  37.257 -13.904  1.00  3.17           O  
ATOM   2589  H   GLU A 175     -26.407  35.754 -17.199  1.00  3.17           H  
ATOM   2590  HA  GLU A 175     -29.231  34.923 -17.425  1.00  3.17           H  
ATOM   2591 1HB  GLU A 175     -28.920  35.187 -14.970  1.00  3.17           H  
ATOM   2592 2HB  GLU A 175     -28.352  36.831 -15.218  1.00  3.17           H  
ATOM   2593 1HG  GLU A 175     -30.543  37.491 -16.085  1.00  3.17           H  
ATOM   2594 2HG  GLU A 175     -31.118  35.831 -15.959  1.00  3.17           H  
ENDMDL

REMARK ID 626903 DOMAINID 620748 MODEL 3 2024-07-27_00000035_1_19
MODEL     3
ATOM      1  N   GLY A   1       0.922  -2.358  -2.835  1.00  2.94           N  
ATOM      2  CA  GLY A   1       2.274  -1.877  -2.575  1.00  2.94           C  
ATOM      3  C   GLY A   1       2.354  -0.362  -2.703  1.00  2.94           C  
ATOM      4  O   GLY A   1       1.535   0.364  -2.138  1.00  2.94           O  
ATOM      5  H   GLY A   1       0.318  -1.815  -3.435  1.00  2.94           H  
ATOM      6 1HA  GLY A   1       2.583  -2.179  -1.574  1.00  2.94           H  
ATOM      7 2HA  GLY A   1       2.965  -2.339  -3.279  1.00  2.94           H  
ATOM      8  N   SER A   2       3.346   0.113  -3.449  1.00  2.62           N  
ATOM      9  CA  SER A   2       3.516   1.546  -3.664  1.00  2.62           C  
ATOM     10  C   SER A   2       2.405   2.070  -4.536  1.00  2.62           C  
ATOM     11  O   SER A   2       1.801   1.303  -5.282  1.00  2.62           O  
ATOM     12  CB  SER A   2       4.840   1.821  -4.347  1.00  2.62           C  
ATOM     13  OG  SER A   2       4.856   1.305  -5.678  1.00  2.62           O  
ATOM     14  H   SER A   2       3.993  -0.534  -3.877  1.00  2.62           H  
ATOM     15  HA  SER A   2       3.481   2.058  -2.700  1.00  2.62           H  
ATOM     16 1HB  SER A   2       5.022   2.895  -4.370  1.00  2.62           H  
ATOM     17 2HB  SER A   2       5.643   1.367  -3.770  1.00  2.62           H  
ATOM     18  HG  SER A   2       5.777   1.373  -5.972  1.00  2.62           H  
ATOM     19  N   ALA A   3       2.191   3.385  -4.528  1.00  2.29           N  
ATOM     20  CA  ALA A   3       1.165   3.951  -5.394  1.00  2.29           C  
ATOM     21  C   ALA A   3       1.447   3.611  -6.847  1.00  2.29           C  
ATOM     22  O   ALA A   3       0.527   3.377  -7.624  1.00  2.29           O  
ATOM     23  CB  ALA A   3       1.096   5.454  -5.227  1.00  2.29           C  
ATOM     24  H   ALA A   3       2.715   3.980  -3.903  1.00  2.29           H  
ATOM     25  HA  ALA A   3       0.206   3.511  -5.118  1.00  2.29           H  
ATOM     26 1HB  ALA A   3       0.310   5.853  -5.870  1.00  2.29           H  
ATOM     27 2HB  ALA A   3       0.872   5.695  -4.189  1.00  2.29           H  
ATOM     28 3HB  ALA A   3       2.051   5.895  -5.505  1.00  2.29           H  
ATOM     29  N   ALA A   4       2.722   3.593  -7.232  1.00  2.00           N  
ATOM     30  CA  ALA A   4       3.046   3.262  -8.606  1.00  2.00           C  
ATOM     31  C   ALA A   4       2.584   1.849  -8.926  1.00  2.00           C  
ATOM     32  O   ALA A   4       2.017   1.603  -9.996  1.00  2.00           O  
ATOM     33  CB  ALA A   4       4.535   3.387  -8.840  1.00  2.00           C  
ATOM     34  H   ALA A   4       3.454   3.788  -6.567  1.00  2.00           H  
ATOM     35  HA  ALA A   4       2.514   3.953  -9.261  1.00  2.00           H  
ATOM     36 1HB  ALA A   4       4.761   3.149  -9.878  1.00  2.00           H  
ATOM     37 2HB  ALA A   4       4.853   4.405  -8.622  1.00  2.00           H  
ATOM     38 3HB  ALA A   4       5.060   2.693  -8.187  1.00  2.00           H  
ATOM     39  N   ALA A   5       2.789   0.916  -7.982  1.00  1.75           N  
ATOM     40  CA  ALA A   5       2.345  -0.455  -8.210  1.00  1.75           C  
ATOM     41  C   ALA A   5       0.841  -0.498  -8.369  1.00  1.75           C  
ATOM     42  O   ALA A   5       0.320  -1.189  -9.244  1.00  1.75           O  
ATOM     43  CB  ALA A   5       2.757  -1.357  -7.065  1.00  1.75           C  
ATOM     44  H   ALA A   5       3.271   1.150  -7.109  1.00  1.75           H  
ATOM     45  HA  ALA A   5       2.801  -0.811  -9.133  1.00  1.75           H  
ATOM     46 1HB  ALA A   5       2.426  -2.375  -7.266  1.00  1.75           H  
ATOM     47 2HB  ALA A   5       3.840  -1.337  -6.959  1.00  1.75           H  
ATOM     48 3HB  ALA A   5       2.297  -1.005  -6.145  1.00  1.75           H  
ATOM     49  N   VAL A   6       0.143   0.292  -7.561  1.00  1.56           N  
ATOM     50  CA  VAL A   6      -1.306   0.316  -7.614  1.00  1.56           C  
ATOM     51  C   VAL A   6      -1.799   0.813  -8.950  1.00  1.56           C  
ATOM     52  O   VAL A   6      -2.698   0.217  -9.548  1.00  1.56           O  
ATOM     53  CB  VAL A   6      -1.871   1.216  -6.517  1.00  1.56           C  
ATOM     54  CG1 VAL A   6      -3.338   1.394  -6.723  1.00  1.56           C  
ATOM     55  CG2 VAL A   6      -1.582   0.595  -5.162  1.00  1.56           C  
ATOM     56  H   VAL A   6       0.640   0.851  -6.863  1.00  1.56           H  
ATOM     57  HA  VAL A   6      -1.672  -0.699  -7.460  1.00  1.56           H  
ATOM     58  HB  VAL A   6      -1.411   2.195  -6.579  1.00  1.56           H  
ATOM     59 1HG1 VAL A   6      -3.713   2.042  -5.945  1.00  1.56           H  
ATOM     60 2HG1 VAL A   6      -3.525   1.852  -7.699  1.00  1.56           H  
ATOM     61 3HG1 VAL A   6      -3.834   0.426  -6.674  1.00  1.56           H  
ATOM     62 1HG2 VAL A   6      -1.975   1.235  -4.374  1.00  1.56           H  
ATOM     63 2HG2 VAL A   6      -2.053  -0.386  -5.106  1.00  1.56           H  
ATOM     64 3HG2 VAL A   6      -0.508   0.486  -5.035  1.00  1.56           H  
ATOM     65  N   GLU A   7      -1.209   1.893  -9.438  1.00  1.42           N  
ATOM     66  CA  GLU A   7      -1.654   2.429 -10.704  1.00  1.42           C  
ATOM     67  C   GLU A   7      -1.349   1.440 -11.829  1.00  1.42           C  
ATOM     68  O   GLU A   7      -2.145   1.285 -12.764  1.00  1.42           O  
ATOM     69  CB  GLU A   7      -1.009   3.788 -10.936  1.00  1.42           C  
ATOM     70  CG  GLU A   7      -1.500   4.887  -9.944  1.00  1.42           C  
ATOM     71  CD  GLU A   7      -2.967   5.162 -10.046  1.00  1.42           C  
ATOM     72  OE1 GLU A   7      -3.404   5.390 -11.135  1.00  1.42           O  
ATOM     73  OE2 GLU A   7      -3.650   5.165  -9.047  1.00  1.42           O  
ATOM     74  H   GLU A   7      -0.468   2.354  -8.907  1.00  1.42           H  
ATOM     75  HA  GLU A   7      -2.729   2.567 -10.659  1.00  1.42           H  
ATOM     76 1HB  GLU A   7       0.073   3.694 -10.818  1.00  1.42           H  
ATOM     77 2HB  GLU A   7      -1.205   4.122 -11.954  1.00  1.42           H  
ATOM     78 1HG  GLU A   7      -1.284   4.561  -8.931  1.00  1.42           H  
ATOM     79 2HG  GLU A   7      -0.943   5.804 -10.128  1.00  1.42           H  
ATOM     80  N   ALA A   8      -0.212   0.740 -11.738  1.00  1.31           N  
ATOM     81  CA  ALA A   8       0.124  -0.263 -12.737  1.00  1.31           C  
ATOM     82  C   ALA A   8      -0.915  -1.382 -12.746  1.00  1.31           C  
ATOM     83  O   ALA A   8      -1.338  -1.840 -13.810  1.00  1.31           O  
ATOM     84  CB  ALA A   8       1.499  -0.835 -12.463  1.00  1.31           C  
ATOM     85  H   ALA A   8       0.439   0.918 -10.970  1.00  1.31           H  
ATOM     86  HA  ALA A   8       0.119   0.217 -13.716  1.00  1.31           H  
ATOM     87 1HB  ALA A   8       1.749  -1.567 -13.226  1.00  1.31           H  
ATOM     88 2HB  ALA A   8       2.234  -0.030 -12.470  1.00  1.31           H  
ATOM     89 3HB  ALA A   8       1.502  -1.314 -11.488  1.00  1.31           H  
ATOM     90  N   GLN A   9      -1.361  -1.789 -11.547  1.00  1.22           N  
ATOM     91  CA  GLN A   9      -2.362  -2.841 -11.405  1.00  1.22           C  
ATOM     92  C   GLN A   9      -3.695  -2.387 -11.976  1.00  1.22           C  
ATOM     93  O   GLN A   9      -4.370  -3.152 -12.668  1.00  1.22           O  
ATOM     94  CB  GLN A   9      -2.512  -3.218  -9.929  1.00  1.22           C  
ATOM     95  CG  GLN A   9      -1.295  -3.954  -9.360  1.00  1.22           C  
ATOM     96  CD  GLN A   9      -1.339  -4.102  -7.842  1.00  1.22           C  
ATOM     97  OE1 GLN A   9      -2.119  -3.442  -7.144  1.00  1.22           O  
ATOM     98  NE2 GLN A   9      -0.485  -4.976  -7.318  1.00  1.22           N  
ATOM     99  H   GLN A   9      -0.954  -1.380 -10.705  1.00  1.22           H  
ATOM    100  HA  GLN A   9      -2.031  -3.714 -11.957  1.00  1.22           H  
ATOM    101 1HB  GLN A   9      -2.661  -2.320  -9.337  1.00  1.22           H  
ATOM    102 2HB  GLN A   9      -3.389  -3.848  -9.798  1.00  1.22           H  
ATOM    103 1HG  GLN A   9      -1.278  -4.953  -9.788  1.00  1.22           H  
ATOM    104 2HG  GLN A   9      -0.393  -3.432  -9.638  1.00  1.22           H  
ATOM    105 1HE2 GLN A   9      -0.459  -5.120  -6.327  1.00  1.22           H  
ATOM    106 2HE2 GLN A   9       0.134  -5.489  -7.913  1.00  1.22           H  
ATOM    107  N   ILE A  10      -4.050  -1.120 -11.760  1.00  1.14           N  
ATOM    108  CA  ILE A  10      -5.300  -0.634 -12.318  1.00  1.14           C  
ATOM    109  C   ILE A  10      -5.238  -0.685 -13.824  1.00  1.14           C  
ATOM    110  O   ILE A  10      -6.157  -1.199 -14.470  1.00  1.14           O  
ATOM    111  CB  ILE A  10      -5.588   0.824 -11.927  1.00  1.14           C  
ATOM    112  CG1 ILE A  10      -5.893   0.943 -10.461  1.00  1.14           C  
ATOM    113  CG2 ILE A  10      -6.717   1.331 -12.759  1.00  1.14           C  
ATOM    114  CD1 ILE A  10      -5.904   2.357  -9.987  1.00  1.14           C  
ATOM    115  H   ILE A  10      -3.471  -0.521 -11.170  1.00  1.14           H  
ATOM    116  HA  ILE A  10      -6.113  -1.265 -11.976  1.00  1.14           H  
ATOM    117  HB  ILE A  10      -4.705   1.433 -12.117  1.00  1.14           H  
ATOM    118 1HG1 ILE A  10      -6.862   0.514 -10.264  1.00  1.14           H  
ATOM    119 2HG1 ILE A  10      -5.142   0.395  -9.898  1.00  1.14           H  
ATOM    120 1HG2 ILE A  10      -6.908   2.362 -12.496  1.00  1.14           H  
ATOM    121 2HG2 ILE A  10      -6.463   1.269 -13.818  1.00  1.14           H  
ATOM    122 3HG2 ILE A  10      -7.588   0.724 -12.561  1.00  1.14           H  
ATOM    123 1HD1 ILE A  10      -6.105   2.374  -8.953  1.00  1.14           H  
ATOM    124 2HD1 ILE A  10      -4.939   2.815 -10.162  1.00  1.14           H  
ATOM    125 3HD1 ILE A  10      -6.666   2.918 -10.519  1.00  1.14           H  
ATOM    126  N   ALA A  11      -4.141  -0.188 -14.387  1.00  1.06           N  
ATOM    127  CA  ALA A  11      -3.980  -0.180 -15.824  1.00  1.06           C  
ATOM    128  C   ALA A  11      -4.033  -1.591 -16.389  1.00  1.06           C  
ATOM    129  O   ALA A  11      -4.647  -1.833 -17.431  1.00  1.06           O  
ATOM    130  CB  ALA A  11      -2.659   0.471 -16.178  1.00  1.06           C  
ATOM    131  H   ALA A  11      -3.408   0.217 -13.801  1.00  1.06           H  
ATOM    132  HA  ALA A  11      -4.798   0.398 -16.258  1.00  1.06           H  
ATOM    133 1HB  ALA A  11      -2.546   0.501 -17.258  1.00  1.06           H  
ATOM    134 2HB  ALA A  11      -2.645   1.487 -15.780  1.00  1.06           H  
ATOM    135 3HB  ALA A  11      -1.846  -0.103 -15.739  1.00  1.06           H  
ATOM    136  N   ALA A  12      -3.410  -2.545 -15.692  1.00  1.00           N  
ATOM    137  CA  ALA A  12      -3.419  -3.925 -16.147  1.00  1.00           C  
ATOM    138  C   ALA A  12      -4.825  -4.502 -16.172  1.00  1.00           C  
ATOM    139  O   ALA A  12      -5.205  -5.193 -17.124  1.00  1.00           O  
ATOM    140  CB  ALA A  12      -2.547  -4.769 -15.239  1.00  1.00           C  
ATOM    141  H   ALA A  12      -2.890  -2.305 -14.848  1.00  1.00           H  
ATOM    142  HA  ALA A  12      -3.022  -3.948 -17.160  1.00  1.00           H  
ATOM    143 1HB  ALA A  12      -2.533  -5.797 -15.596  1.00  1.00           H  
ATOM    144 2HB  ALA A  12      -1.533  -4.368 -15.237  1.00  1.00           H  
ATOM    145 3HB  ALA A  12      -2.948  -4.741 -14.228  1.00  1.00           H  
ATOM    146  N   LEU A  13      -5.617  -4.205 -15.138  1.00  0.94           N  
ATOM    147  CA  LEU A  13      -6.963  -4.746 -15.072  1.00  0.94           C  
ATOM    148  C   LEU A  13      -7.870  -4.117 -16.107  1.00  0.94           C  
ATOM    149  O   LEU A  13      -8.666  -4.807 -16.751  1.00  0.94           O  
ATOM    150  CB  LEU A  13      -7.563  -4.525 -13.692  1.00  0.94           C  
ATOM    151  CG  LEU A  13      -6.951  -5.293 -12.553  1.00  0.94           C  
ATOM    152  CD1 LEU A  13      -7.616  -4.841 -11.248  1.00  0.94           C  
ATOM    153  CD2 LEU A  13      -7.139  -6.747 -12.808  1.00  0.94           C  
ATOM    154  H   LEU A  13      -5.260  -3.631 -14.370  1.00  0.94           H  
ATOM    155  HA  LEU A  13      -6.912  -5.816 -15.265  1.00  0.94           H  
ATOM    156 1HB  LEU A  13      -7.493  -3.462 -13.452  1.00  0.94           H  
ATOM    157 2HB  LEU A  13      -8.597  -4.810 -13.738  1.00  0.94           H  
ATOM    158  HG  LEU A  13      -5.890  -5.079 -12.484  1.00  0.94           H  
ATOM    159 1HD1 LEU A  13      -7.185  -5.383 -10.408  1.00  0.94           H  
ATOM    160 2HD1 LEU A  13      -7.449  -3.772 -11.114  1.00  0.94           H  
ATOM    161 3HD1 LEU A  13      -8.688  -5.040 -11.296  1.00  0.94           H  
ATOM    162 1HD2 LEU A  13      -6.709  -7.327 -11.991  1.00  0.94           H  
ATOM    163 2HD2 LEU A  13      -8.191  -6.940 -12.884  1.00  0.94           H  
ATOM    164 3HD2 LEU A  13      -6.649  -7.018 -13.744  1.00  0.94           H  
ATOM    165  N   VAL A  14      -7.725  -2.812 -16.302  1.00  0.89           N  
ATOM    166  CA  VAL A  14      -8.530  -2.122 -17.285  1.00  0.89           C  
ATOM    167  C   VAL A  14      -8.199  -2.576 -18.688  1.00  0.89           C  
ATOM    168  O   VAL A  14      -9.102  -2.844 -19.482  1.00  0.89           O  
ATOM    169  CB  VAL A  14      -8.352  -0.612 -17.170  1.00  0.89           C  
ATOM    170  CG1 VAL A  14      -9.015   0.057 -18.360  1.00  0.89           C  
ATOM    171  CG2 VAL A  14      -9.006  -0.118 -15.848  1.00  0.89           C  
ATOM    172  H   VAL A  14      -7.052  -2.286 -15.742  1.00  0.89           H  
ATOM    173  HA  VAL A  14      -9.577  -2.351 -17.087  1.00  0.89           H  
ATOM    174  HB  VAL A  14      -7.287  -0.360 -17.172  1.00  0.89           H  
ATOM    175 1HG1 VAL A  14      -8.900   1.138 -18.283  1.00  0.89           H  
ATOM    176 2HG1 VAL A  14      -8.542  -0.293 -19.275  1.00  0.89           H  
ATOM    177 3HG1 VAL A  14     -10.049  -0.193 -18.391  1.00  0.89           H  
ATOM    178 1HG2 VAL A  14      -8.881   0.960 -15.766  1.00  0.89           H  
ATOM    179 2HG2 VAL A  14     -10.062  -0.363 -15.846  1.00  0.89           H  
ATOM    180 3HG2 VAL A  14      -8.527  -0.602 -15.002  1.00  0.89           H  
ATOM    181  N   ALA A  15      -6.908  -2.673 -19.008  1.00  0.85           N  
ATOM    182  CA  ALA A  15      -6.522  -3.119 -20.330  1.00  0.85           C  
ATOM    183  C   ALA A  15      -7.035  -4.525 -20.591  1.00  0.85           C  
ATOM    184  O   ALA A  15      -7.557  -4.807 -21.675  1.00  0.85           O  
ATOM    185  CB  ALA A  15      -5.014  -3.094 -20.467  1.00  0.85           C  
ATOM    186  H   ALA A  15      -6.182  -2.434 -18.332  1.00  0.85           H  
ATOM    187  HA  ALA A  15      -6.968  -2.447 -21.061  1.00  0.85           H  
ATOM    188 1HB  ALA A  15      -4.730  -3.416 -21.466  1.00  0.85           H  
ATOM    189 2HB  ALA A  15      -4.650  -2.081 -20.291  1.00  0.85           H  
ATOM    190 3HB  ALA A  15      -4.577  -3.768 -19.726  1.00  0.85           H  
ATOM    191  N   ALA A  16      -6.934  -5.402 -19.584  1.00  0.83           N  
ATOM    192  CA  ALA A  16      -7.412  -6.762 -19.740  1.00  0.83           C  
ATOM    193  C   ALA A  16      -8.907  -6.783 -19.990  1.00  0.83           C  
ATOM    194  O   ALA A  16      -9.387  -7.502 -20.874  1.00  0.83           O  
ATOM    195  CB  ALA A  16      -7.088  -7.565 -18.495  1.00  0.83           C  
ATOM    196  H   ALA A  16      -6.488  -5.142 -18.702  1.00  0.83           H  
ATOM    197  HA  ALA A  16      -6.915  -7.202 -20.601  1.00  0.83           H  
ATOM    198 1HB  ALA A  16      -7.431  -8.589 -18.620  1.00  0.83           H  
ATOM    199 2HB  ALA A  16      -6.010  -7.555 -18.330  1.00  0.83           H  
ATOM    200 3HB  ALA A  16      -7.587  -7.116 -17.636  1.00  0.83           H  
ATOM    201  N   ALA A  17      -9.646  -5.961 -19.238  1.00  0.82           N  
ATOM    202  CA  ALA A  17     -11.082  -5.896 -19.400  1.00  0.82           C  
ATOM    203  C   ALA A  17     -11.442  -5.386 -20.776  1.00  0.82           C  
ATOM    204  O   ALA A  17     -12.289  -5.969 -21.444  1.00  0.82           O  
ATOM    205  CB  ALA A  17     -11.676  -5.005 -18.335  1.00  0.82           C  
ATOM    206  H   ALA A  17      -9.204  -5.391 -18.516  1.00  0.82           H  
ATOM    207  HA  ALA A  17     -11.486  -6.900 -19.301  1.00  0.82           H  
ATOM    208 1HB  ALA A  17     -12.756  -4.971 -18.446  1.00  0.82           H  
ATOM    209 2HB  ALA A  17     -11.421  -5.402 -17.360  1.00  0.82           H  
ATOM    210 3HB  ALA A  17     -11.259  -4.008 -18.437  1.00  0.82           H  
ATOM    211  N   ASN A  18     -10.754  -4.353 -21.250  1.00  0.83           N  
ATOM    212  CA  ASN A  18     -11.082  -3.821 -22.559  1.00  0.83           C  
ATOM    213  C   ASN A  18     -10.795  -4.815 -23.667  1.00  0.83           C  
ATOM    214  O   ASN A  18     -11.587  -4.949 -24.604  1.00  0.83           O  
ATOM    215  CB  ASN A  18     -10.356  -2.517 -22.782  1.00  0.83           C  
ATOM    216  CG  ASN A  18     -10.993  -1.395 -22.033  1.00  0.83           C  
ATOM    217  OD1 ASN A  18     -12.183  -1.460 -21.710  1.00  0.83           O  
ATOM    218  ND2 ASN A  18     -10.238  -0.370 -21.748  1.00  0.83           N  
ATOM    219  H   ASN A  18     -10.036  -3.906 -20.680  1.00  0.83           H  
ATOM    220  HA  ASN A  18     -12.148  -3.616 -22.584  1.00  0.83           H  
ATOM    221 1HB  ASN A  18      -9.321  -2.623 -22.445  1.00  0.83           H  
ATOM    222 2HB  ASN A  18     -10.337  -2.281 -23.845  1.00  0.83           H  
ATOM    223 1HD2 ASN A  18     -10.613   0.409 -21.247  1.00  0.83           H  
ATOM    224 2HD2 ASN A  18      -9.279  -0.367 -22.029  1.00  0.83           H  
ATOM    225  N   ALA A  19      -9.692  -5.552 -23.556  1.00  0.85           N  
ATOM    226  CA  ALA A  19      -9.383  -6.544 -24.570  1.00  0.85           C  
ATOM    227  C   ALA A  19     -10.451  -7.633 -24.591  1.00  0.85           C  
ATOM    228  O   ALA A  19     -10.927  -8.052 -25.655  1.00  0.85           O  
ATOM    229  CB  ALA A  19      -8.023  -7.151 -24.290  1.00  0.85           C  
ATOM    230  H   ALA A  19      -9.050  -5.407 -22.774  1.00  0.85           H  
ATOM    231  HA  ALA A  19      -9.374  -6.054 -25.542  1.00  0.85           H  
ATOM    232 1HB  ALA A  19      -7.783  -7.885 -25.056  1.00  0.85           H  
ATOM    233 2HB  ALA A  19      -7.270  -6.364 -24.288  1.00  0.85           H  
ATOM    234 3HB  ALA A  19      -8.041  -7.636 -23.311  1.00  0.85           H  
ATOM    235  N   ALA A  20     -10.860  -8.065 -23.397  1.00  0.88           N  
ATOM    236  CA  ALA A  20     -11.865  -9.098 -23.269  1.00  0.88           C  
ATOM    237  C   ALA A  20     -13.193  -8.661 -23.852  1.00  0.88           C  
ATOM    238  O   ALA A  20     -13.867  -9.422 -24.557  1.00  0.88           O  
ATOM    239  CB  ALA A  20     -12.047  -9.430 -21.813  1.00  0.88           C  
ATOM    240  H   ALA A  20     -10.438  -7.686 -22.547  1.00  0.88           H  
ATOM    241  HA  ALA A  20     -11.521  -9.978 -23.810  1.00  0.88           H  
ATOM    242 1HB  ALA A  20     -12.775 -10.213 -21.739  1.00  0.88           H  
ATOM    243 2HB  ALA A  20     -11.103  -9.759 -21.390  1.00  0.88           H  
ATOM    244 3HB  ALA A  20     -12.394  -8.552 -21.276  1.00  0.88           H  
ATOM    245  N   LEU A  21     -13.561  -7.409 -23.587  1.00  0.92           N  
ATOM    246  CA  LEU A  21     -14.821  -6.877 -24.067  1.00  0.92           C  
ATOM    247  C   LEU A  21     -14.794  -6.738 -25.582  1.00  0.92           C  
ATOM    248  O   LEU A  21     -15.739  -7.140 -26.257  1.00  0.92           O  
ATOM    249  CB  LEU A  21     -15.061  -5.510 -23.412  1.00  0.92           C  
ATOM    250  CG  LEU A  21     -15.339  -5.521 -21.874  1.00  0.92           C  
ATOM    251  CD1 LEU A  21     -15.229  -4.067 -21.351  1.00  0.92           C  
ATOM    252  CD2 LEU A  21     -16.720  -6.131 -21.576  1.00  0.92           C  
ATOM    253  H   LEU A  21     -12.967  -6.822 -23.000  1.00  0.92           H  
ATOM    254  HA  LEU A  21     -15.620  -7.562 -23.789  1.00  0.92           H  
ATOM    255 1HB  LEU A  21     -14.170  -4.904 -23.570  1.00  0.92           H  
ATOM    256 2HB  LEU A  21     -15.888  -5.025 -23.906  1.00  0.92           H  
ATOM    257  HG  LEU A  21     -14.600  -6.123 -21.385  1.00  0.92           H  
ATOM    258 1HD1 LEU A  21     -15.370  -4.047 -20.293  1.00  0.92           H  
ATOM    259 2HD1 LEU A  21     -14.238  -3.680 -21.570  1.00  0.92           H  
ATOM    260 3HD1 LEU A  21     -15.977  -3.438 -21.833  1.00  0.92           H  
ATOM    261 1HD2 LEU A  21     -16.885  -6.144 -20.502  1.00  0.92           H  
ATOM    262 2HD2 LEU A  21     -17.495  -5.551 -22.045  1.00  0.92           H  
ATOM    263 3HD2 LEU A  21     -16.759  -7.143 -21.956  1.00  0.92           H  
ATOM    264  N   ALA A  22     -13.674  -6.250 -26.129  1.00  0.96           N  
ATOM    265  CA  ALA A  22     -13.530  -6.050 -27.570  1.00  0.96           C  
ATOM    266  C   ALA A  22     -13.672  -7.353 -28.342  1.00  0.96           C  
ATOM    267  O   ALA A  22     -14.243  -7.385 -29.432  1.00  0.96           O  
ATOM    268  CB  ALA A  22     -12.174  -5.435 -27.874  1.00  0.96           C  
ATOM    269  H   ALA A  22     -12.907  -5.957 -25.524  1.00  0.96           H  
ATOM    270  HA  ALA A  22     -14.315  -5.373 -27.897  1.00  0.96           H  
ATOM    271 1HB  ALA A  22     -12.083  -5.264 -28.944  1.00  0.96           H  
ATOM    272 2HB  ALA A  22     -12.078  -4.490 -27.341  1.00  0.96           H  
ATOM    273 3HB  ALA A  22     -11.388  -6.116 -27.544  1.00  0.96           H  
ATOM    274  N   ALA A  23     -13.145  -8.427 -27.768  1.00  0.99           N  
ATOM    275  CA  ALA A  23     -13.181  -9.755 -28.359  1.00  0.99           C  
ATOM    276  C   ALA A  23     -14.448 -10.555 -28.034  1.00  0.99           C  
ATOM    277  O   ALA A  23     -14.565 -11.709 -28.456  1.00  0.99           O  
ATOM    278  CB  ALA A  23     -11.978 -10.538 -27.871  1.00  0.99           C  
ATOM    279  H   ALA A  23     -12.651  -8.314 -26.879  1.00  0.99           H  
ATOM    280  HA  ALA A  23     -13.127  -9.638 -29.441  1.00  0.99           H  
ATOM    281 1HB  ALA A  23     -11.966 -11.522 -28.333  1.00  0.99           H  
ATOM    282 2HB  ALA A  23     -11.067 -10.001 -28.127  1.00  0.99           H  
ATOM    283 3HB  ALA A  23     -12.043 -10.643 -26.784  1.00  0.99           H  
ATOM    284  N   ASP A  24     -15.350 -10.000 -27.215  1.00  1.01           N  
ATOM    285  CA  ASP A  24     -16.519 -10.723 -26.697  1.00  1.01           C  
ATOM    286  C   ASP A  24     -16.100 -12.034 -26.037  1.00  1.01           C  
ATOM    287  O   ASP A  24     -16.814 -13.046 -26.067  1.00  1.01           O  
ATOM    288  CB  ASP A  24     -17.572 -11.008 -27.784  1.00  1.01           C  
ATOM    289  CG  ASP A  24     -18.285  -9.749 -28.296  1.00  1.01           C  
ATOM    290  OD1 ASP A  24     -18.453  -8.822 -27.514  1.00  1.01           O  
ATOM    291  OD2 ASP A  24     -18.687  -9.730 -29.439  1.00  1.01           O  
ATOM    292  H   ASP A  24     -15.238  -9.029 -26.927  1.00  1.01           H  
ATOM    293  HA  ASP A  24     -16.985 -10.102 -25.931  1.00  1.01           H  
ATOM    294 1HB  ASP A  24     -17.100 -11.506 -28.630  1.00  1.01           H  
ATOM    295 2HB  ASP A  24     -18.323 -11.692 -27.383  1.00  1.01           H  
ATOM    296  N   ASP A  25     -14.963 -12.011 -25.360  1.00  1.01           N  
ATOM    297  CA  ASP A  25     -14.500 -13.203 -24.704  1.00  1.01           C  
ATOM    298  C   ASP A  25     -15.099 -13.229 -23.336  1.00  1.01           C  
ATOM    299  O   ASP A  25     -14.505 -12.761 -22.375  1.00  1.01           O  
ATOM    300  CB  ASP A  25     -12.973 -13.256 -24.715  1.00  1.01           C  
ATOM    301  CG  ASP A  25     -12.373 -14.493 -24.018  1.00  1.01           C  
ATOM    302  OD1 ASP A  25     -13.066 -15.115 -23.220  1.00  1.01           O  
ATOM    303  OD2 ASP A  25     -11.232 -14.790 -24.271  1.00  1.01           O  
ATOM    304  H   ASP A  25     -14.428 -11.143 -25.296  1.00  1.01           H  
ATOM    305  HA  ASP A  25     -14.863 -14.072 -25.254  1.00  1.01           H  
ATOM    306 1HB  ASP A  25     -12.630 -13.248 -25.753  1.00  1.01           H  
ATOM    307 2HB  ASP A  25     -12.583 -12.353 -24.247  1.00  1.01           H  
ATOM    308  N   GLN A  26     -16.256 -13.860 -23.252  1.00  0.99           N  
ATOM    309  CA  GLN A  26     -17.068 -13.871 -22.044  1.00  0.99           C  
ATOM    310  C   GLN A  26     -16.301 -14.431 -20.849  1.00  0.99           C  
ATOM    311  O   GLN A  26     -16.481 -13.976 -19.714  1.00  0.99           O  
ATOM    312  CB  GLN A  26     -18.299 -14.732 -22.298  1.00  0.99           C  
ATOM    313  CG  GLN A  26     -19.287 -14.143 -23.309  1.00  0.99           C  
ATOM    314  CD  GLN A  26     -20.396 -15.129 -23.661  1.00  0.99           C  
ATOM    315  OE1 GLN A  26     -20.333 -16.293 -23.236  1.00  0.99           O  
ATOM    316  NE2 GLN A  26     -21.397 -14.700 -24.435  1.00  0.99           N  
ATOM    317  H   GLN A  26     -16.629 -14.217 -24.132  1.00  0.99           H  
ATOM    318  HA  GLN A  26     -17.373 -12.851 -21.822  1.00  0.99           H  
ATOM    319 1HB  GLN A  26     -17.987 -15.712 -22.660  1.00  0.99           H  
ATOM    320 2HB  GLN A  26     -18.831 -14.886 -21.359  1.00  0.99           H  
ATOM    321 1HG  GLN A  26     -19.750 -13.262 -22.873  1.00  0.99           H  
ATOM    322 2HG  GLN A  26     -18.754 -13.875 -24.226  1.00  0.99           H  
ATOM    323 1HE2 GLN A  26     -22.140 -15.315 -24.683  1.00  0.99           H  
ATOM    324 2HE2 GLN A  26     -21.436 -13.726 -24.785  1.00  0.99           H  
ATOM    325  N   ALA A  27     -15.461 -15.443 -21.080  1.00  0.96           N  
ATOM    326  CA  ALA A  27     -14.699 -16.004 -19.974  1.00  0.96           C  
ATOM    327  C   ALA A  27     -13.708 -14.976 -19.457  1.00  0.96           C  
ATOM    328  O   ALA A  27     -13.602 -14.752 -18.244  1.00  0.96           O  
ATOM    329  CB  ALA A  27     -13.967 -17.254 -20.411  1.00  0.96           C  
ATOM    330  H   ALA A  27     -15.318 -15.779 -22.026  1.00  0.96           H  
ATOM    331  HA  ALA A  27     -15.387 -16.244 -19.171  1.00  0.96           H  
ATOM    332 1HB  ALA A  27     -13.410 -17.663 -19.572  1.00  0.96           H  
ATOM    333 2HB  ALA A  27     -14.684 -17.991 -20.767  1.00  0.96           H  
ATOM    334 3HB  ALA A  27     -13.275 -16.997 -21.220  1.00  0.96           H  
ATOM    335  N   ALA A  28     -12.988 -14.337 -20.387  1.00  0.94           N  
ATOM    336  CA  ALA A  28     -12.023 -13.310 -20.023  1.00  0.94           C  
ATOM    337  C   ALA A  28     -12.714 -12.099 -19.404  1.00  0.94           C  
ATOM    338  O   ALA A  28     -12.173 -11.472 -18.493  1.00  0.94           O  
ATOM    339  CB  ALA A  28     -11.208 -12.899 -21.218  1.00  0.94           C  
ATOM    340  H   ALA A  28     -13.114 -14.568 -21.383  1.00  0.94           H  
ATOM    341  HA  ALA A  28     -11.353 -13.734 -19.281  1.00  0.94           H  
ATOM    342 1HB  ALA A  28     -10.470 -12.158 -20.925  1.00  0.94           H  
ATOM    343 2HB  ALA A  28     -10.704 -13.774 -21.632  1.00  0.94           H  
ATOM    344 3HB  ALA A  28     -11.869 -12.479 -21.963  1.00  0.94           H  
ATOM    345  N   VAL A  29     -13.919 -11.773 -19.887  1.00  0.93           N  
ATOM    346  CA  VAL A  29     -14.646 -10.628 -19.360  1.00  0.93           C  
ATOM    347  C   VAL A  29     -14.922 -10.906 -17.902  1.00  0.93           C  
ATOM    348  O   VAL A  29     -14.614 -10.094 -17.039  1.00  0.93           O  
ATOM    349  CB  VAL A  29     -15.987 -10.383 -20.124  1.00  0.93           C  
ATOM    350  CG1 VAL A  29     -16.803  -9.351 -19.428  1.00  0.93           C  
ATOM    351  CG2 VAL A  29     -15.726  -9.873 -21.547  1.00  0.93           C  
ATOM    352  H   VAL A  29     -14.312 -12.317 -20.650  1.00  0.93           H  
ATOM    353  HA  VAL A  29     -14.025  -9.737 -19.444  1.00  0.93           H  
ATOM    354  HB  VAL A  29     -16.549 -11.312 -20.147  1.00  0.93           H  
ATOM    355 1HG1 VAL A  29     -17.736  -9.208 -19.956  1.00  0.93           H  
ATOM    356 2HG1 VAL A  29     -17.003  -9.689 -18.431  1.00  0.93           H  
ATOM    357 3HG1 VAL A  29     -16.256  -8.414 -19.399  1.00  0.93           H  
ATOM    358 1HG2 VAL A  29     -16.672  -9.711 -22.055  1.00  0.93           H  
ATOM    359 2HG2 VAL A  29     -15.180  -8.937 -21.491  1.00  0.93           H  
ATOM    360 3HG2 VAL A  29     -15.152 -10.568 -22.102  1.00  0.93           H  
ATOM    361  N   ARG A  30     -15.417 -12.095 -17.596  1.00  0.94           N  
ATOM    362  CA  ARG A  30     -15.686 -12.435 -16.210  1.00  0.94           C  
ATOM    363  C   ARG A  30     -14.419 -12.346 -15.364  1.00  0.94           C  
ATOM    364  O   ARG A  30     -14.416 -11.741 -14.282  1.00  0.94           O  
ATOM    365  CB  ARG A  30     -16.251 -13.846 -16.135  1.00  0.94           C  
ATOM    366  CG  ARG A  30     -16.717 -14.309 -14.769  1.00  0.94           C  
ATOM    367  CD  ARG A  30     -17.303 -15.685 -14.834  1.00  0.94           C  
ATOM    368  NE  ARG A  30     -18.376 -15.782 -15.831  1.00  0.94           N  
ATOM    369  CZ  ARG A  30     -18.271 -16.464 -16.995  1.00  0.94           C  
ATOM    370  NH1 ARG A  30     -17.167 -17.122 -17.270  1.00  0.94           N  
ATOM    371  NH2 ARG A  30     -19.268 -16.491 -17.863  1.00  0.94           N  
ATOM    372  H   ARG A  30     -15.649 -12.765 -18.334  1.00  0.94           H  
ATOM    373  HA  ARG A  30     -16.415 -11.731 -15.818  1.00  0.94           H  
ATOM    374 1HB  ARG A  30     -17.089 -13.933 -16.818  1.00  0.94           H  
ATOM    375 2HB  ARG A  30     -15.495 -14.550 -16.476  1.00  0.94           H  
ATOM    376 1HG  ARG A  30     -15.859 -14.337 -14.097  1.00  0.94           H  
ATOM    377 2HG  ARG A  30     -17.460 -13.632 -14.371  1.00  0.94           H  
ATOM    378 1HD  ARG A  30     -16.521 -16.393 -15.107  1.00  0.94           H  
ATOM    379 2HD  ARG A  30     -17.714 -15.955 -13.862  1.00  0.94           H  
ATOM    380  HE  ARG A  30     -19.242 -15.290 -15.652  1.00  0.94           H  
ATOM    381 1HH1 ARG A  30     -16.395 -17.114 -16.618  1.00  0.94           H  
ATOM    382 2HH1 ARG A  30     -17.099 -17.640 -18.132  1.00  0.94           H  
ATOM    383 1HH2 ARG A  30     -20.154 -15.999 -17.684  1.00  0.94           H  
ATOM    384 2HH2 ARG A  30     -19.174 -17.004 -18.723  1.00  0.94           H  
ATOM    385  N   ALA A  31     -13.332 -12.935 -15.871  1.00  0.96           N  
ATOM    386  CA  ALA A  31     -12.058 -12.966 -15.167  1.00  0.96           C  
ATOM    387  C   ALA A  31     -11.489 -11.575 -14.888  1.00  0.96           C  
ATOM    388  O   ALA A  31     -10.879 -11.363 -13.845  1.00  0.96           O  
ATOM    389  CB  ALA A  31     -11.051 -13.762 -15.975  1.00  0.96           C  
ATOM    390  H   ALA A  31     -13.398 -13.409 -16.773  1.00  0.96           H  
ATOM    391  HA  ALA A  31     -12.223 -13.459 -14.211  1.00  0.96           H  
ATOM    392 1HB  ALA A  31     -10.111 -13.822 -15.431  1.00  0.96           H  
ATOM    393 2HB  ALA A  31     -11.439 -14.765 -16.152  1.00  0.96           H  
ATOM    394 3HB  ALA A  31     -10.889 -13.264 -16.927  1.00  0.96           H  
ATOM    395  N   ALA A  32     -11.670 -10.638 -15.825  1.00  1.00           N  
ATOM    396  CA  ALA A  32     -11.158  -9.273 -15.688  1.00  1.00           C  
ATOM    397  C   ALA A  32     -12.070  -8.389 -14.840  1.00  1.00           C  
ATOM    398  O   ALA A  32     -11.611  -7.588 -14.018  1.00  1.00           O  
ATOM    399  CB  ALA A  32     -11.006  -8.658 -17.057  1.00  1.00           C  
ATOM    400  H   ALA A  32     -12.158 -10.889 -16.684  1.00  1.00           H  
ATOM    401  HA  ALA A  32     -10.185  -9.324 -15.201  1.00  1.00           H  
ATOM    402 1HB  ALA A  32     -10.598  -7.659 -16.957  1.00  1.00           H  
ATOM    403 2HB  ALA A  32     -10.335  -9.269 -17.662  1.00  1.00           H  
ATOM    404 3HB  ALA A  32     -11.985  -8.614 -17.538  1.00  1.00           H  
ATOM    405  N   LEU A  33     -13.368  -8.548 -15.010  1.00  1.04           N  
ATOM    406  CA  LEU A  33     -14.284  -7.695 -14.291  1.00  1.04           C  
ATOM    407  C   LEU A  33     -14.335  -8.038 -12.820  1.00  1.04           C  
ATOM    408  O   LEU A  33     -14.504  -7.142 -11.991  1.00  1.04           O  
ATOM    409  CB  LEU A  33     -15.662  -7.798 -14.918  1.00  1.04           C  
ATOM    410  CG  LEU A  33     -15.991  -6.790 -16.036  1.00  1.04           C  
ATOM    411  CD1 LEU A  33     -14.918  -6.848 -17.154  1.00  1.04           C  
ATOM    412  CD2 LEU A  33     -17.392  -7.145 -16.550  1.00  1.04           C  
ATOM    413  H   LEU A  33     -13.732  -9.229 -15.675  1.00  1.04           H  
ATOM    414  HA  LEU A  33     -13.942  -6.673 -14.391  1.00  1.04           H  
ATOM    415 1HB  LEU A  33     -15.766  -8.791 -15.339  1.00  1.04           H  
ATOM    416 2HB  LEU A  33     -16.393  -7.716 -14.143  1.00  1.04           H  
ATOM    417  HG  LEU A  33     -15.989  -5.780 -15.645  1.00  1.04           H  
ATOM    418 1HD1 LEU A  33     -15.152  -6.149 -17.939  1.00  1.04           H  
ATOM    419 2HD1 LEU A  33     -13.948  -6.598 -16.729  1.00  1.04           H  
ATOM    420 3HD1 LEU A  33     -14.876  -7.825 -17.574  1.00  1.04           H  
ATOM    421 1HD2 LEU A  33     -17.683  -6.488 -17.333  1.00  1.04           H  
ATOM    422 2HD2 LEU A  33     -17.380  -8.145 -16.918  1.00  1.04           H  
ATOM    423 3HD2 LEU A  33     -18.110  -7.075 -15.736  1.00  1.04           H  
ATOM    424  N   ALA A  34     -14.160  -9.311 -12.472  1.00  1.09           N  
ATOM    425  CA  ALA A  34     -14.193  -9.682 -11.070  1.00  1.09           C  
ATOM    426  C   ALA A  34     -13.170  -8.873 -10.227  1.00  1.09           C  
ATOM    427  O   ALA A  34     -13.600  -8.238  -9.264  1.00  1.09           O  
ATOM    428  CB  ALA A  34     -13.997 -11.190 -10.931  1.00  1.09           C  
ATOM    429  H   ALA A  34     -14.048 -10.040 -13.182  1.00  1.09           H  
ATOM    430  HA  ALA A  34     -15.182  -9.440 -10.686  1.00  1.09           H  
ATOM    431 1HB  ALA A  34     -14.077 -11.466  -9.884  1.00  1.09           H  
ATOM    432 2HB  ALA A  34     -14.779 -11.692 -11.500  1.00  1.09           H  
ATOM    433 3HB  ALA A  34     -13.058 -11.521 -11.309  1.00  1.09           H  
ATOM    434  N   PRO A  35     -11.839  -8.825 -10.512  1.00  1.15           N  
ATOM    435  CA  PRO A  35     -10.901  -8.010  -9.766  1.00  1.15           C  
ATOM    436  C   PRO A  35     -11.177  -6.520  -9.893  1.00  1.15           C  
ATOM    437  O   PRO A  35     -10.851  -5.765  -8.979  1.00  1.15           O  
ATOM    438  CB  PRO A  35      -9.549  -8.403 -10.357  1.00  1.15           C  
ATOM    439  CG  PRO A  35      -9.878  -8.974 -11.693  1.00  1.15           C  
ATOM    440  CD  PRO A  35     -11.203  -9.649 -11.514  1.00  1.15           C  
ATOM    441  HA  PRO A  35     -10.946  -8.314  -8.712  1.00  1.15           H  
ATOM    442 1HB  PRO A  35      -8.905  -7.520 -10.422  1.00  1.15           H  
ATOM    443 2HB  PRO A  35      -9.044  -9.123  -9.703  1.00  1.15           H  
ATOM    444 1HG  PRO A  35      -9.937  -8.184 -12.425  1.00  1.15           H  
ATOM    445 2HG  PRO A  35      -9.095  -9.663 -12.038  1.00  1.15           H  
ATOM    446 1HD  PRO A  35     -11.712  -9.633 -12.433  1.00  1.15           H  
ATOM    447 2HD  PRO A  35     -11.040 -10.662 -11.148  1.00  1.15           H  
ATOM    448  N   LEU A  36     -11.834  -6.069 -10.968  1.00  1.21           N  
ATOM    449  CA  LEU A  36     -12.174  -4.649 -10.996  1.00  1.21           C  
ATOM    450  C   LEU A  36     -13.235  -4.366  -9.941  1.00  1.21           C  
ATOM    451  O   LEU A  36     -13.169  -3.357  -9.232  1.00  1.21           O  
ATOM    452  CB  LEU A  36     -12.642  -4.219 -12.389  1.00  1.21           C  
ATOM    453  CG  LEU A  36     -11.517  -4.149 -13.458  1.00  1.21           C  
ATOM    454  CD1 LEU A  36     -12.093  -3.986 -14.826  1.00  1.21           C  
ATOM    455  CD2 LEU A  36     -10.639  -2.919 -13.151  1.00  1.21           C  
ATOM    456  H   LEU A  36     -12.065  -6.666 -11.765  1.00  1.21           H  
ATOM    457  HA  LEU A  36     -11.283  -4.076 -10.748  1.00  1.21           H  
ATOM    458 1HB  LEU A  36     -13.391  -4.925 -12.734  1.00  1.21           H  
ATOM    459 2HB  LEU A  36     -13.104  -3.237 -12.316  1.00  1.21           H  
ATOM    460  HG  LEU A  36     -10.926  -5.068 -13.436  1.00  1.21           H  
ATOM    461 1HD1 LEU A  36     -11.279  -3.918 -15.546  1.00  1.21           H  
ATOM    462 2HD1 LEU A  36     -12.724  -4.833 -15.070  1.00  1.21           H  
ATOM    463 3HD1 LEU A  36     -12.669  -3.086 -14.839  1.00  1.21           H  
ATOM    464 1HD2 LEU A  36      -9.853  -2.836 -13.894  1.00  1.21           H  
ATOM    465 2HD2 LEU A  36     -11.253  -2.018 -13.184  1.00  1.21           H  
ATOM    466 3HD2 LEU A  36     -10.198  -3.022 -12.160  1.00  1.21           H  
ATOM    467  N   ALA A  37     -14.204  -5.276  -9.813  1.00  1.27           N  
ATOM    468  CA  ALA A  37     -15.239  -5.124  -8.804  1.00  1.27           C  
ATOM    469  C   ALA A  37     -14.634  -5.191  -7.406  1.00  1.27           C  
ATOM    470  O   ALA A  37     -14.973  -4.389  -6.530  1.00  1.27           O  
ATOM    471  CB  ALA A  37     -16.288  -6.204  -8.961  1.00  1.27           C  
ATOM    472  H   ALA A  37     -14.221  -6.083 -10.440  1.00  1.27           H  
ATOM    473  HA  ALA A  37     -15.703  -4.148  -8.935  1.00  1.27           H  
ATOM    474 1HB  ALA A  37     -17.063  -6.071  -8.219  1.00  1.27           H  
ATOM    475 2HB  ALA A  37     -16.713  -6.143  -9.944  1.00  1.27           H  
ATOM    476 3HB  ALA A  37     -15.829  -7.177  -8.831  1.00  1.27           H  
ATOM    477  N   GLU A  38     -13.692  -6.120  -7.201  1.00  1.34           N  
ATOM    478  CA  GLU A  38     -13.092  -6.245  -5.880  1.00  1.34           C  
ATOM    479  C   GLU A  38     -12.261  -5.006  -5.554  1.00  1.34           C  
ATOM    480  O   GLU A  38     -12.318  -4.494  -4.431  1.00  1.34           O  
ATOM    481  CB  GLU A  38     -12.243  -7.514  -5.789  1.00  1.34           C  
ATOM    482  CG  GLU A  38     -13.044  -8.848  -5.835  1.00  1.34           C  
ATOM    483  CD  GLU A  38     -13.999  -9.054  -4.652  1.00  1.34           C  
ATOM    484  OE1 GLU A  38     -13.563  -8.938  -3.534  1.00  1.34           O  
ATOM    485  OE2 GLU A  38     -15.172  -9.323  -4.878  1.00  1.34           O  
ATOM    486  H   GLU A  38     -13.442  -6.764  -7.955  1.00  1.34           H  
ATOM    487  HA  GLU A  38     -13.889  -6.316  -5.146  1.00  1.34           H  
ATOM    488 1HB  GLU A  38     -11.530  -7.522  -6.606  1.00  1.34           H  
ATOM    489 2HB  GLU A  38     -11.672  -7.500  -4.861  1.00  1.34           H  
ATOM    490 1HG  GLU A  38     -13.624  -8.868  -6.755  1.00  1.34           H  
ATOM    491 2HG  GLU A  38     -12.337  -9.676  -5.872  1.00  1.34           H  
ATOM    492  N   LEU A  39     -11.553  -4.475  -6.559  1.00  1.42           N  
ATOM    493  CA  LEU A  39     -10.769  -3.262  -6.398  1.00  1.42           C  
ATOM    494  C   LEU A  39     -11.696  -2.161  -5.960  1.00  1.42           C  
ATOM    495  O   LEU A  39     -11.401  -1.441  -5.017  1.00  1.42           O  
ATOM    496  CB  LEU A  39     -10.043  -2.859  -7.695  1.00  1.42           C  
ATOM    497  CG  LEU A  39      -9.070  -1.635  -7.587  1.00  1.42           C  
ATOM    498  CD1 LEU A  39      -7.994  -1.745  -8.664  1.00  1.42           C  
ATOM    499  CD2 LEU A  39      -9.859  -0.325  -7.753  1.00  1.42           C  
ATOM    500  H   LEU A  39     -11.529  -4.944  -7.461  1.00  1.42           H  
ATOM    501  HA  LEU A  39     -10.027  -3.424  -5.619  1.00  1.42           H  
ATOM    502 1HB  LEU A  39      -9.469  -3.715  -8.048  1.00  1.42           H  
ATOM    503 2HB  LEU A  39     -10.791  -2.624  -8.453  1.00  1.42           H  
ATOM    504  HG  LEU A  39      -8.579  -1.645  -6.612  1.00  1.42           H  
ATOM    505 1HD1 LEU A  39      -7.314  -0.906  -8.568  1.00  1.42           H  
ATOM    506 2HD1 LEU A  39      -7.441  -2.677  -8.532  1.00  1.42           H  
ATOM    507 3HD1 LEU A  39      -8.458  -1.736  -9.650  1.00  1.42           H  
ATOM    508 1HD2 LEU A  39      -9.177   0.508  -7.683  1.00  1.42           H  
ATOM    509 2HD2 LEU A  39     -10.348  -0.312  -8.726  1.00  1.42           H  
ATOM    510 3HD2 LEU A  39     -10.612  -0.245  -6.970  1.00  1.42           H  
ATOM    511  N   ALA A  40     -12.818  -2.013  -6.656  1.00  1.51           N  
ATOM    512  CA  ALA A  40     -13.764  -0.966  -6.335  1.00  1.51           C  
ATOM    513  C   ALA A  40     -14.295  -1.056  -4.918  1.00  1.51           C  
ATOM    514  O   ALA A  40     -14.513  -0.033  -4.266  1.00  1.51           O  
ATOM    515  CB  ALA A  40     -14.929  -1.047  -7.296  1.00  1.51           C  
ATOM    516  H   ALA A  40     -13.010  -2.632  -7.444  1.00  1.51           H  
ATOM    517  HA  ALA A  40     -13.249  -0.023  -6.420  1.00  1.51           H  
ATOM    518 1HB  ALA A  40     -15.603  -0.253  -7.064  1.00  1.51           H  
ATOM    519 2HB  ALA A  40     -14.568  -0.950  -8.319  1.00  1.51           H  
ATOM    520 3HB  ALA A  40     -15.435  -2.001  -7.183  1.00  1.51           H  
ATOM    521  N   LYS A  41     -14.513  -2.266  -4.422  1.00  1.59           N  
ATOM    522  CA  LYS A  41     -15.010  -2.412  -3.064  1.00  1.59           C  
ATOM    523  C   LYS A  41     -13.957  -2.082  -2.010  1.00  1.59           C  
ATOM    524  O   LYS A  41     -14.256  -1.434  -1.004  1.00  1.59           O  
ATOM    525  CB  LYS A  41     -15.544  -3.815  -2.846  1.00  1.59           C  
ATOM    526  CG  LYS A  41     -16.836  -4.098  -3.558  1.00  1.59           C  
ATOM    527  CD  LYS A  41     -17.375  -5.418  -3.120  1.00  1.59           C  
ATOM    528  CE  LYS A  41     -16.597  -6.540  -3.749  1.00  1.59           C  
ATOM    529  NZ  LYS A  41     -17.161  -7.856  -3.411  1.00  1.59           N  
ATOM    530  H   LYS A  41     -14.359  -3.091  -5.007  1.00  1.59           H  
ATOM    531  HA  LYS A  41     -15.839  -1.715  -2.932  1.00  1.59           H  
ATOM    532 1HB  LYS A  41     -14.803  -4.542  -3.189  1.00  1.59           H  
ATOM    533 2HB  LYS A  41     -15.708  -3.978  -1.782  1.00  1.59           H  
ATOM    534 1HG  LYS A  41     -17.569  -3.320  -3.313  1.00  1.59           H  
ATOM    535 2HG  LYS A  41     -16.678  -4.104  -4.633  1.00  1.59           H  
ATOM    536 1HD  LYS A  41     -17.309  -5.490  -2.034  1.00  1.59           H  
ATOM    537 2HD  LYS A  41     -18.423  -5.499  -3.402  1.00  1.59           H  
ATOM    538 1HE  LYS A  41     -16.620  -6.417  -4.832  1.00  1.59           H  
ATOM    539 2HE  LYS A  41     -15.561  -6.504  -3.414  1.00  1.59           H  
ATOM    540 1HZ  LYS A  41     -16.591  -8.572  -3.893  1.00  1.59           H  
ATOM    541 2HZ  LYS A  41     -17.132  -8.004  -2.422  1.00  1.59           H  
ATOM    542 3HZ  LYS A  41     -18.136  -7.889  -3.732  1.00  1.59           H  
ATOM    543  N   GLU A  42     -12.715  -2.512  -2.237  1.00  1.65           N  
ATOM    544  CA  GLU A  42     -11.654  -2.243  -1.268  1.00  1.65           C  
ATOM    545  C   GLU A  42     -11.081  -0.832  -1.384  1.00  1.65           C  
ATOM    546  O   GLU A  42     -10.690  -0.223  -0.386  1.00  1.65           O  
ATOM    547  CB  GLU A  42     -10.500  -3.250  -1.411  1.00  1.65           C  
ATOM    548  CG  GLU A  42     -10.817  -4.687  -1.015  1.00  1.65           C  
ATOM    549  CD  GLU A  42      -9.587  -5.600  -1.061  1.00  1.65           C  
ATOM    550  OE1 GLU A  42      -8.547  -5.158  -1.500  1.00  1.65           O  
ATOM    551  OE2 GLU A  42      -9.694  -6.728  -0.633  1.00  1.65           O  
ATOM    552  H   GLU A  42     -12.516  -3.055  -3.080  1.00  1.65           H  
ATOM    553  HA  GLU A  42     -12.076  -2.350  -0.270  1.00  1.65           H  
ATOM    554 1HB  GLU A  42     -10.186  -3.272  -2.457  1.00  1.65           H  
ATOM    555 2HB  GLU A  42      -9.647  -2.913  -0.823  1.00  1.65           H  
ATOM    556 1HG  GLU A  42     -11.231  -4.695  -0.007  1.00  1.65           H  
ATOM    557 2HG  GLU A  42     -11.579  -5.074  -1.696  1.00  1.65           H  
ATOM    558  N   HIS A  43     -11.030  -0.322  -2.607  1.00  1.69           N  
ATOM    559  CA  HIS A  43     -10.408   0.950  -2.918  1.00  1.69           C  
ATOM    560  C   HIS A  43     -11.266   1.827  -3.845  1.00  1.69           C  
ATOM    561  O   HIS A  43     -10.802   2.222  -4.927  1.00  1.69           O  
ATOM    562  CB  HIS A  43      -9.106   0.677  -3.641  1.00  1.69           C  
ATOM    563  CG  HIS A  43      -8.161  -0.213  -2.930  1.00  1.69           C  
ATOM    564  ND1 HIS A  43      -7.421   0.189  -1.843  1.00  1.69           N  
ATOM    565  CD2 HIS A  43      -7.838  -1.505  -3.154  1.00  1.69           C  
ATOM    566  CE1 HIS A  43      -6.681  -0.823  -1.423  1.00  1.69           C  
ATOM    567  NE2 HIS A  43      -6.917  -1.863  -2.201  1.00  1.69           N  
ATOM    568  H   HIS A  43     -11.396  -0.864  -3.375  1.00  1.69           H  
ATOM    569  HA  HIS A  43     -10.187   1.493  -2.004  1.00  1.69           H  
ATOM    570 1HB  HIS A  43      -9.328   0.236  -4.613  1.00  1.69           H  
ATOM    571 2HB  HIS A  43      -8.612   1.613  -3.802  1.00  1.69           H  
ATOM    572  HD2 HIS A  43      -8.243  -2.144  -3.942  1.00  1.69           H  
ATOM    573  HE1 HIS A  43      -5.996  -0.804  -0.576  1.00  1.69           H  
ATOM    574  HE2 HIS A  43      -6.496  -2.781  -2.115  1.00  1.69           H  
ATOM    575  N   PRO A  44     -12.454   2.274  -3.413  1.00  1.71           N  
ATOM    576  CA  PRO A  44     -13.371   3.084  -4.193  1.00  1.71           C  
ATOM    577  C   PRO A  44     -12.738   4.416  -4.583  1.00  1.71           C  
ATOM    578  O   PRO A  44     -13.111   5.028  -5.586  1.00  1.71           O  
ATOM    579  CB  PRO A  44     -14.542   3.274  -3.226  1.00  1.71           C  
ATOM    580  CG  PRO A  44     -13.968   3.032  -1.847  1.00  1.71           C  
ATOM    581  CD  PRO A  44     -12.920   1.980  -2.046  1.00  1.71           C  
ATOM    582  HA  PRO A  44     -13.682   2.514  -5.084  1.00  1.71           H  
ATOM    583 1HB  PRO A  44     -14.940   4.286  -3.319  1.00  1.71           H  
ATOM    584 2HB  PRO A  44     -15.352   2.570  -3.476  1.00  1.71           H  
ATOM    585 1HG  PRO A  44     -13.563   3.964  -1.432  1.00  1.71           H  
ATOM    586 2HG  PRO A  44     -14.771   2.701  -1.166  1.00  1.71           H  
ATOM    587 1HD  PRO A  44     -12.141   2.108  -1.295  1.00  1.71           H  
ATOM    588 2HD  PRO A  44     -13.383   0.980  -2.004  1.00  1.71           H  
ATOM    589  N   GLU A  45     -11.740   4.844  -3.803  1.00  1.70           N  
ATOM    590  CA  GLU A  45     -11.017   6.078  -4.061  1.00  1.70           C  
ATOM    591  C   GLU A  45     -10.244   5.991  -5.372  1.00  1.70           C  
ATOM    592  O   GLU A  45     -10.083   6.994  -6.071  1.00  1.70           O  
ATOM    593  CB  GLU A  45     -10.062   6.382  -2.905  1.00  1.70           C  
ATOM    594  CG  GLU A  45     -10.765   6.750  -1.600  1.00  1.70           C  
ATOM    595  CD  GLU A  45      -9.813   7.012  -0.452  1.00  1.70           C  
ATOM    596  OE1 GLU A  45      -8.637   6.782  -0.609  1.00  1.70           O  
ATOM    597  OE2 GLU A  45     -10.269   7.446   0.581  1.00  1.70           O  
ATOM    598  H   GLU A  45     -11.482   4.305  -2.992  1.00  1.70           H  
ATOM    599  HA  GLU A  45     -11.738   6.892  -4.142  1.00  1.70           H  
ATOM    600 1HB  GLU A  45      -9.433   5.511  -2.718  1.00  1.70           H  
ATOM    601 2HB  GLU A  45      -9.406   7.207  -3.182  1.00  1.70           H  
ATOM    602 1HG  GLU A  45     -11.369   7.641  -1.766  1.00  1.70           H  
ATOM    603 2HG  GLU A  45     -11.439   5.935  -1.328  1.00  1.70           H  
ATOM    604  N   LEU A  46      -9.729   4.796  -5.692  1.00  1.67           N  
ATOM    605  CA  LEU A  46      -8.951   4.617  -6.909  1.00  1.67           C  
ATOM    606  C   LEU A  46      -9.888   4.657  -8.081  1.00  1.67           C  
ATOM    607  O   LEU A  46      -9.573   5.200  -9.136  1.00  1.67           O  
ATOM    608  CB  LEU A  46      -8.241   3.274  -6.921  1.00  1.67           C  
ATOM    609  CG  LEU A  46      -7.138   3.070  -5.913  1.00  1.67           C  
ATOM    610  CD1 LEU A  46      -6.661   1.605  -5.994  1.00  1.67           C  
ATOM    611  CD2 LEU A  46      -6.003   4.051  -6.183  1.00  1.67           C  
ATOM    612  H   LEU A  46      -9.929   3.984  -5.115  1.00  1.67           H  
ATOM    613  HA  LEU A  46      -8.226   5.424  -6.998  1.00  1.67           H  
ATOM    614 1HB  LEU A  46      -8.987   2.521  -6.713  1.00  1.67           H  
ATOM    615 2HB  LEU A  46      -7.863   3.103  -7.906  1.00  1.67           H  
ATOM    616  HG  LEU A  46      -7.529   3.251  -4.919  1.00  1.67           H  
ATOM    617 1HD1 LEU A  46      -5.891   1.434  -5.248  1.00  1.67           H  
ATOM    618 2HD1 LEU A  46      -7.477   0.938  -5.812  1.00  1.67           H  
ATOM    619 3HD1 LEU A  46      -6.269   1.397  -6.973  1.00  1.67           H  
ATOM    620 1HD2 LEU A  46      -5.216   3.907  -5.445  1.00  1.67           H  
ATOM    621 2HD2 LEU A  46      -5.593   3.890  -7.182  1.00  1.67           H  
ATOM    622 3HD2 LEU A  46      -6.381   5.070  -6.112  1.00  1.67           H  
ATOM    623  N   VAL A  47     -11.075   4.106  -7.874  1.00  1.63           N  
ATOM    624  CA  VAL A  47     -12.058   4.092  -8.939  1.00  1.63           C  
ATOM    625  C   VAL A  47     -12.467   5.511  -9.279  1.00  1.63           C  
ATOM    626  O   VAL A  47     -12.530   5.900 -10.447  1.00  1.63           O  
ATOM    627  CB  VAL A  47     -13.289   3.293  -8.501  1.00  1.63           C  
ATOM    628  CG1 VAL A  47     -14.405   3.422  -9.500  1.00  1.63           C  
ATOM    629  CG2 VAL A  47     -12.900   1.889  -8.323  1.00  1.63           C  
ATOM    630  H   VAL A  47     -11.262   3.667  -6.968  1.00  1.63           H  
ATOM    631  HA  VAL A  47     -11.616   3.630  -9.817  1.00  1.63           H  
ATOM    632  HB  VAL A  47     -13.660   3.682  -7.564  1.00  1.63           H  
ATOM    633 1HG1 VAL A  47     -15.251   2.857  -9.155  1.00  1.63           H  
ATOM    634 2HG1 VAL A  47     -14.676   4.461  -9.580  1.00  1.63           H  
ATOM    635 3HG1 VAL A  47     -14.105   3.057 -10.459  1.00  1.63           H  
ATOM    636 1HG2 VAL A  47     -13.773   1.364  -8.013  1.00  1.63           H  
ATOM    637 2HG2 VAL A  47     -12.533   1.466  -9.239  1.00  1.63           H  
ATOM    638 3HG2 VAL A  47     -12.120   1.826  -7.558  1.00  1.63           H  
ATOM    639  N   ALA A  48     -12.768   6.289  -8.248  1.00  1.58           N  
ATOM    640  CA  ALA A  48     -13.162   7.674  -8.433  1.00  1.58           C  
ATOM    641  C   ALA A  48     -12.051   8.547  -9.031  1.00  1.58           C  
ATOM    642  O   ALA A  48     -12.315   9.419  -9.860  1.00  1.58           O  
ATOM    643  CB  ALA A  48     -13.577   8.249  -7.096  1.00  1.58           C  
ATOM    644  H   ALA A  48     -12.725   5.902  -7.304  1.00  1.58           H  
ATOM    645  HA  ALA A  48     -14.006   7.692  -9.118  1.00  1.58           H  
ATOM    646 1HB  ALA A  48     -13.907   9.277  -7.221  1.00  1.58           H  
ATOM    647 2HB  ALA A  48     -14.391   7.654  -6.676  1.00  1.58           H  
ATOM    648 3HB  ALA A  48     -12.724   8.222  -6.416  1.00  1.58           H  
ATOM    649  N   ALA A  49     -10.807   8.320  -8.597  1.00  1.52           N  
ATOM    650  CA  ALA A  49      -9.678   9.139  -9.020  1.00  1.52           C  
ATOM    651  C   ALA A  49      -9.056   8.769 -10.366  1.00  1.52           C  
ATOM    652  O   ALA A  49      -8.626   9.655 -11.105  1.00  1.52           O  
ATOM    653  CB  ALA A  49      -8.593   9.054  -7.965  1.00  1.52           C  
ATOM    654  H   ALA A  49     -10.633   7.597  -7.901  1.00  1.52           H  
ATOM    655  HA  ALA A  49     -10.031  10.166  -9.091  1.00  1.52           H  
ATOM    656 1HB  ALA A  49      -7.765   9.703  -8.242  1.00  1.52           H  
ATOM    657 2HB  ALA A  49      -8.998   9.364  -7.003  1.00  1.52           H  
ATOM    658 3HB  ALA A  49      -8.244   8.024  -7.895  1.00  1.52           H  
ATOM    659  N   ASN A  50      -8.947   7.479 -10.673  1.00  1.46           N  
ATOM    660  CA  ASN A  50      -8.266   7.059 -11.886  1.00  1.46           C  
ATOM    661  C   ASN A  50      -9.201   7.017 -13.118  1.00  1.46           C  
ATOM    662  O   ASN A  50     -10.055   6.128 -13.219  1.00  1.46           O  
ATOM    663  CB  ASN A  50      -7.555   5.742 -11.660  1.00  1.46           C  
ATOM    664  CG  ASN A  50      -6.783   5.314 -12.842  1.00  1.46           C  
ATOM    665  OD1 ASN A  50      -7.308   5.293 -13.943  1.00  1.46           O  
ATOM    666  ND2 ASN A  50      -5.533   5.024 -12.679  1.00  1.46           N  
ATOM    667  H   ASN A  50      -9.315   6.767 -10.048  1.00  1.46           H  
ATOM    668  HA  ASN A  50      -7.480   7.782 -12.039  1.00  1.46           H  
ATOM    669 1HB  ASN A  50      -6.877   5.829 -10.805  1.00  1.46           H  
ATOM    670 2HB  ASN A  50      -8.284   4.971 -11.417  1.00  1.46           H  
ATOM    671 1HD2 ASN A  50      -4.971   4.753 -13.460  1.00  1.46           H  
ATOM    672 2HD2 ASN A  50      -5.078   5.115 -11.782  1.00  1.46           H  
ATOM    673  N   PRO A  51      -8.985   7.885 -14.135  1.00  1.40           N  
ATOM    674  CA  PRO A  51      -9.831   8.057 -15.304  1.00  1.40           C  
ATOM    675  C   PRO A  51      -9.894   6.813 -16.185  1.00  1.40           C  
ATOM    676  O   PRO A  51     -10.797   6.694 -17.010  1.00  1.40           O  
ATOM    677  CB  PRO A  51      -9.162   9.224 -16.044  1.00  1.40           C  
ATOM    678  CG  PRO A  51      -7.722   9.184 -15.610  1.00  1.40           C  
ATOM    679  CD  PRO A  51      -7.750   8.714 -14.181  1.00  1.40           C  
ATOM    680  HA  PRO A  51     -10.837   8.343 -14.967  1.00  1.40           H  
ATOM    681 1HB  PRO A  51      -9.279   9.092 -17.130  1.00  1.40           H  
ATOM    682 2HB  PRO A  51      -9.660  10.168 -15.779  1.00  1.40           H  
ATOM    683 1HG  PRO A  51      -7.151   8.503 -16.263  1.00  1.40           H  
ATOM    684 2HG  PRO A  51      -7.268  10.179 -15.715  1.00  1.40           H  
ATOM    685 1HD  PRO A  51      -6.842   8.109 -14.033  1.00  1.40           H  
ATOM    686 2HD  PRO A  51      -7.817   9.570 -13.492  1.00  1.40           H  
ATOM    687  N   GLU A  52      -8.932   5.893 -16.037  1.00  1.34           N  
ATOM    688  CA  GLU A  52      -8.921   4.688 -16.851  1.00  1.34           C  
ATOM    689  C   GLU A  52      -9.949   3.719 -16.300  1.00  1.34           C  
ATOM    690  O   GLU A  52     -10.536   2.934 -17.046  1.00  1.34           O  
ATOM    691  CB  GLU A  52      -7.527   4.041 -16.894  1.00  1.34           C  
ATOM    692  CG  GLU A  52      -6.471   4.902 -17.592  1.00  1.34           C  
ATOM    693  CD  GLU A  52      -5.087   4.266 -17.678  1.00  1.34           C  
ATOM    694  OE1 GLU A  52      -4.896   3.186 -17.173  1.00  1.34           O  
ATOM    695  OE2 GLU A  52      -4.222   4.880 -18.259  1.00  1.34           O  
ATOM    696  H   GLU A  52      -8.220   5.991 -15.328  1.00  1.34           H  
ATOM    697  HA  GLU A  52      -9.203   4.951 -17.869  1.00  1.34           H  
ATOM    698 1HB  GLU A  52      -7.188   3.800 -15.895  1.00  1.34           H  
ATOM    699 2HB  GLU A  52      -7.588   3.102 -17.440  1.00  1.34           H  
ATOM    700 1HG  GLU A  52      -6.817   5.128 -18.599  1.00  1.34           H  
ATOM    701 2HG  GLU A  52      -6.393   5.845 -17.047  1.00  1.34           H  
ATOM    702  N   VAL A  53     -10.219   3.811 -14.993  1.00  1.28           N  
ATOM    703  CA  VAL A  53     -11.209   2.940 -14.403  1.00  1.28           C  
ATOM    704  C   VAL A  53     -12.535   3.487 -14.834  1.00  1.28           C  
ATOM    705  O   VAL A  53     -13.439   2.738 -15.191  1.00  1.28           O  
ATOM    706  CB  VAL A  53     -11.188   2.895 -12.882  1.00  1.28           C  
ATOM    707  CG1 VAL A  53     -12.349   2.037 -12.439  1.00  1.28           C  
ATOM    708  CG2 VAL A  53      -9.903   2.363 -12.400  1.00  1.28           C  
ATOM    709  H   VAL A  53      -9.764   4.512 -14.410  1.00  1.28           H  
ATOM    710  HA  VAL A  53     -11.088   1.930 -14.790  1.00  1.28           H  
ATOM    711  HB  VAL A  53     -11.336   3.904 -12.476  1.00  1.28           H  
ATOM    712 1HG1 VAL A  53     -12.358   1.993 -11.382  1.00  1.28           H  
ATOM    713 2HG1 VAL A  53     -13.280   2.471 -12.800  1.00  1.28           H  
ATOM    714 3HG1 VAL A  53     -12.236   1.028 -12.841  1.00  1.28           H  
ATOM    715 1HG2 VAL A  53      -9.896   2.330 -11.308  1.00  1.28           H  
ATOM    716 2HG2 VAL A  53      -9.767   1.365 -12.801  1.00  1.28           H  
ATOM    717 3HG2 VAL A  53      -9.115   3.023 -12.752  1.00  1.28           H  
ATOM    718  N   GLN A  54     -12.659   4.812 -14.799  1.00  1.22           N  
ATOM    719  CA  GLN A  54     -13.917   5.394 -15.228  1.00  1.22           C  
ATOM    720  C   GLN A  54     -14.148   5.112 -16.716  1.00  1.22           C  
ATOM    721  O   GLN A  54     -15.274   4.809 -17.117  1.00  1.22           O  
ATOM    722  CB  GLN A  54     -13.949   6.892 -14.941  1.00  1.22           C  
ATOM    723  CG  GLN A  54     -14.007   7.229 -13.463  1.00  1.22           C  
ATOM    724  CD  GLN A  54     -15.247   6.655 -12.826  1.00  1.22           C  
ATOM    725  OE1 GLN A  54     -16.332   6.689 -13.416  1.00  1.22           O  
ATOM    726  NE2 GLN A  54     -15.106   6.141 -11.630  1.00  1.22           N  
ATOM    727  H   GLN A  54     -11.878   5.385 -14.465  1.00  1.22           H  
ATOM    728  HA  GLN A  54     -14.721   4.925 -14.666  1.00  1.22           H  
ATOM    729 1HB  GLN A  54     -13.061   7.356 -15.364  1.00  1.22           H  
ATOM    730 2HB  GLN A  54     -14.815   7.336 -15.429  1.00  1.22           H  
ATOM    731 1HG  GLN A  54     -13.128   6.804 -12.961  1.00  1.22           H  
ATOM    732 2HG  GLN A  54     -14.024   8.312 -13.335  1.00  1.22           H  
ATOM    733 1HE2 GLN A  54     -15.899   5.763 -11.156  1.00  1.22           H  
ATOM    734 2HE2 GLN A  54     -14.175   6.144 -11.194  1.00  1.22           H  
ATOM    735  N   ALA A  55     -13.082   5.137 -17.530  1.00  1.17           N  
ATOM    736  CA  ALA A  55     -13.200   4.795 -18.944  1.00  1.17           C  
ATOM    737  C   ALA A  55     -13.673   3.351 -19.095  1.00  1.17           C  
ATOM    738  O   ALA A  55     -14.494   3.044 -19.960  1.00  1.17           O  
ATOM    739  CB  ALA A  55     -11.879   4.986 -19.658  1.00  1.17           C  
ATOM    740  H   ALA A  55     -12.175   5.436 -17.179  1.00  1.17           H  
ATOM    741  HA  ALA A  55     -13.947   5.452 -19.390  1.00  1.17           H  
ATOM    742 1HB  ALA A  55     -11.994   4.744 -20.711  1.00  1.17           H  
ATOM    743 2HB  ALA A  55     -11.554   6.022 -19.553  1.00  1.17           H  
ATOM    744 3HB  ALA A  55     -11.137   4.329 -19.214  1.00  1.17           H  
ATOM    745  N   LEU A  56     -13.184   2.478 -18.209  1.00  1.12           N  
ATOM    746  CA  LEU A  56     -13.551   1.073 -18.213  1.00  1.12           C  
ATOM    747  C   LEU A  56     -15.017   0.945 -17.887  1.00  1.12           C  
ATOM    748  O   LEU A  56     -15.749   0.229 -18.572  1.00  1.12           O  
ATOM    749  CB  LEU A  56     -12.753   0.280 -17.187  1.00  1.12           C  
ATOM    750  CG  LEU A  56     -12.935  -1.216 -17.264  1.00  1.12           C  
ATOM    751  CD1 LEU A  56     -14.209  -1.593 -16.586  1.00  1.12           C  
ATOM    752  CD2 LEU A  56     -12.974  -1.620 -18.712  1.00  1.12           C  
ATOM    753  H   LEU A  56     -12.485   2.787 -17.537  1.00  1.12           H  
ATOM    754  HA  LEU A  56     -13.368   0.666 -19.205  1.00  1.12           H  
ATOM    755 1HB  LEU A  56     -11.727   0.541 -17.272  1.00  1.12           H  
ATOM    756 2HB  LEU A  56     -13.083   0.570 -16.199  1.00  1.12           H  
ATOM    757  HG  LEU A  56     -12.113  -1.715 -16.765  1.00  1.12           H  
ATOM    758 1HD1 LEU A  56     -14.340  -2.671 -16.649  1.00  1.12           H  
ATOM    759 2HD1 LEU A  56     -14.176  -1.287 -15.539  1.00  1.12           H  
ATOM    760 3HD1 LEU A  56     -15.030  -1.096 -17.077  1.00  1.12           H  
ATOM    761 1HD2 LEU A  56     -13.119  -2.677 -18.804  1.00  1.12           H  
ATOM    762 2HD2 LEU A  56     -13.792  -1.114 -19.211  1.00  1.12           H  
ATOM    763 3HD2 LEU A  56     -12.034  -1.340 -19.177  1.00  1.12           H  
ATOM    764  N   LEU A  57     -15.458   1.628 -16.835  1.00  1.07           N  
ATOM    765  CA  LEU A  57     -16.849   1.528 -16.461  1.00  1.07           C  
ATOM    766  C   LEU A  57     -17.694   2.024 -17.629  1.00  1.07           C  
ATOM    767  O   LEU A  57     -18.697   1.398 -17.961  1.00  1.07           O  
ATOM    768  CB  LEU A  57     -17.109   2.341 -15.184  1.00  1.07           C  
ATOM    769  CG  LEU A  57     -16.461   1.764 -13.896  1.00  1.07           C  
ATOM    770  CD1 LEU A  57     -16.637   2.757 -12.743  1.00  1.07           C  
ATOM    771  CD2 LEU A  57     -17.091   0.413 -13.576  1.00  1.07           C  
ATOM    772  H   LEU A  57     -14.812   2.200 -16.295  1.00  1.07           H  
ATOM    773  HA  LEU A  57     -17.090   0.485 -16.272  1.00  1.07           H  
ATOM    774 1HB  LEU A  57     -16.708   3.345 -15.331  1.00  1.07           H  
ATOM    775 2HB  LEU A  57     -18.183   2.419 -15.025  1.00  1.07           H  
ATOM    776  HG  LEU A  57     -15.394   1.628 -14.058  1.00  1.07           H  
ATOM    777 1HD1 LEU A  57     -16.170   2.356 -11.844  1.00  1.07           H  
ATOM    778 2HD1 LEU A  57     -16.163   3.701 -13.006  1.00  1.07           H  
ATOM    779 3HD1 LEU A  57     -17.696   2.922 -12.559  1.00  1.07           H  
ATOM    780 1HD2 LEU A  57     -16.629  -0.001 -12.680  1.00  1.07           H  
ATOM    781 2HD2 LEU A  57     -18.162   0.534 -13.412  1.00  1.07           H  
ATOM    782 3HD2 LEU A  57     -16.926  -0.259 -14.411  1.00  1.07           H  
ATOM    783  N   LYS A  58     -17.264   3.090 -18.312  1.00  1.03           N  
ATOM    784  CA  LYS A  58     -18.013   3.569 -19.466  1.00  1.03           C  
ATOM    785  C   LYS A  58     -18.042   2.516 -20.572  1.00  1.03           C  
ATOM    786  O   LYS A  58     -19.076   2.328 -21.219  1.00  1.03           O  
ATOM    787  CB  LYS A  58     -17.458   4.900 -19.965  1.00  1.03           C  
ATOM    788  CG  LYS A  58     -17.761   6.063 -19.027  1.00  1.03           C  
ATOM    789  CD  LYS A  58     -17.171   7.364 -19.520  1.00  1.03           C  
ATOM    790  CE  LYS A  58     -17.491   8.510 -18.567  1.00  1.03           C  
ATOM    791  NZ  LYS A  58     -16.882   9.796 -19.025  1.00  1.03           N  
ATOM    792  H   LYS A  58     -16.428   3.592 -18.008  1.00  1.03           H  
ATOM    793  HA  LYS A  58     -19.036   3.748 -19.162  1.00  1.03           H  
ATOM    794 1HB  LYS A  58     -16.378   4.824 -20.071  1.00  1.03           H  
ATOM    795 2HB  LYS A  58     -17.871   5.126 -20.946  1.00  1.03           H  
ATOM    796 1HG  LYS A  58     -18.834   6.178 -18.959  1.00  1.03           H  
ATOM    797 2HG  LYS A  58     -17.376   5.842 -18.033  1.00  1.03           H  
ATOM    798 1HD  LYS A  58     -16.087   7.259 -19.597  1.00  1.03           H  
ATOM    799 2HD  LYS A  58     -17.570   7.598 -20.504  1.00  1.03           H  
ATOM    800 1HE  LYS A  58     -18.574   8.632 -18.505  1.00  1.03           H  
ATOM    801 2HE  LYS A  58     -17.106   8.267 -17.575  1.00  1.03           H  
ATOM    802 1HZ  LYS A  58     -17.112  10.533 -18.373  1.00  1.03           H  
ATOM    803 2HZ  LYS A  58     -15.879   9.693 -19.074  1.00  1.03           H  
ATOM    804 3HZ  LYS A  58     -17.240  10.033 -19.939  1.00  1.03           H  
ATOM    805  N   ALA A  59     -16.930   1.798 -20.781  1.00  0.99           N  
ATOM    806  CA  ALA A  59     -16.915   0.742 -21.787  1.00  0.99           C  
ATOM    807  C   ALA A  59     -17.934  -0.333 -21.431  1.00  0.99           C  
ATOM    808  O   ALA A  59     -18.659  -0.820 -22.300  1.00  0.99           O  
ATOM    809  CB  ALA A  59     -15.531   0.119 -21.900  1.00  0.99           C  
ATOM    810  H   ALA A  59     -16.082   2.007 -20.254  1.00  0.99           H  
ATOM    811  HA  ALA A  59     -17.193   1.179 -22.744  1.00  0.99           H  
ATOM    812 1HB  ALA A  59     -15.537  -0.654 -22.666  1.00  0.99           H  
ATOM    813 2HB  ALA A  59     -14.805   0.889 -22.166  1.00  0.99           H  
ATOM    814 3HB  ALA A  59     -15.250  -0.322 -20.954  1.00  0.99           H  
ATOM    815  N   LEU A  60     -18.034  -0.671 -20.143  1.00  0.97           N  
ATOM    816  CA  LEU A  60     -18.984  -1.689 -19.716  1.00  0.97           C  
ATOM    817  C   LEU A  60     -20.421  -1.231 -19.933  1.00  0.97           C  
ATOM    818  O   LEU A  60     -21.269  -2.000 -20.396  1.00  0.97           O  
ATOM    819  CB  LEU A  60     -18.773  -2.027 -18.238  1.00  0.97           C  
ATOM    820  CG  LEU A  60     -17.513  -2.740 -17.906  1.00  0.97           C  
ATOM    821  CD1 LEU A  60     -17.410  -2.923 -16.389  1.00  0.97           C  
ATOM    822  CD2 LEU A  60     -17.505  -4.017 -18.595  1.00  0.97           C  
ATOM    823  H   LEU A  60     -17.409  -0.233 -19.463  1.00  0.97           H  
ATOM    824  HA  LEU A  60     -18.815  -2.586 -20.308  1.00  0.97           H  
ATOM    825 1HB  LEU A  60     -18.784  -1.103 -17.669  1.00  0.97           H  
ATOM    826 2HB  LEU A  60     -19.576  -2.626 -17.908  1.00  0.97           H  
ATOM    827  HG  LEU A  60     -16.671  -2.152 -18.249  1.00  0.97           H  
ATOM    828 1HD1 LEU A  60     -16.492  -3.441 -16.141  1.00  0.97           H  
ATOM    829 2HD1 LEU A  60     -17.420  -1.956 -15.911  1.00  0.97           H  
ATOM    830 3HD1 LEU A  60     -18.259  -3.512 -16.036  1.00  0.97           H  
ATOM    831 1HD2 LEU A  60     -16.586  -4.524 -18.371  1.00  0.97           H  
ATOM    832 2HD2 LEU A  60     -18.325  -4.603 -18.266  1.00  0.97           H  
ATOM    833 3HD2 LEU A  60     -17.589  -3.848 -19.662  1.00  0.97           H  
ATOM    834  N   ILE A  61     -20.669   0.044 -19.661  1.00  0.97           N  
ATOM    835  CA  ILE A  61     -21.974   0.663 -19.819  1.00  0.97           C  
ATOM    836  C   ILE A  61     -22.381   0.643 -21.286  1.00  0.97           C  
ATOM    837  O   ILE A  61     -23.537   0.383 -21.627  1.00  0.97           O  
ATOM    838  CB  ILE A  61     -21.935   2.082 -19.246  1.00  0.97           C  
ATOM    839  CG1 ILE A  61     -21.749   1.986 -17.745  1.00  0.97           C  
ATOM    840  CG2 ILE A  61     -23.185   2.871 -19.574  1.00  0.97           C  
ATOM    841  CD1 ILE A  61     -21.395   3.268 -17.107  1.00  0.97           C  
ATOM    842  H   ILE A  61     -19.909   0.611 -19.281  1.00  0.97           H  
ATOM    843  HA  ILE A  61     -22.703   0.082 -19.251  1.00  0.97           H  
ATOM    844  HB  ILE A  61     -21.078   2.603 -19.651  1.00  0.97           H  
ATOM    845 1HG1 ILE A  61     -22.638   1.657 -17.322  1.00  0.97           H  
ATOM    846 2HG1 ILE A  61     -20.995   1.255 -17.525  1.00  0.97           H  
ATOM    847 1HG2 ILE A  61     -23.115   3.875 -19.148  1.00  0.97           H  
ATOM    848 2HG2 ILE A  61     -23.275   2.945 -20.649  1.00  0.97           H  
ATOM    849 3HG2 ILE A  61     -24.054   2.365 -19.167  1.00  0.97           H  
ATOM    850 1HD1 ILE A  61     -21.301   3.115 -16.060  1.00  0.97           H  
ATOM    851 2HD1 ILE A  61     -20.464   3.628 -17.494  1.00  0.97           H  
ATOM    852 3HD1 ILE A  61     -22.172   3.989 -17.309  1.00  0.97           H  
ATOM    853  N   ALA A  62     -21.434   0.967 -22.168  1.00  0.98           N  
ATOM    854  CA  ALA A  62     -21.692   0.904 -23.596  1.00  0.98           C  
ATOM    855  C   ALA A  62     -21.948  -0.536 -24.073  1.00  0.98           C  
ATOM    856  O   ALA A  62     -22.923  -0.793 -24.777  1.00  0.98           O  
ATOM    857  CB  ALA A  62     -20.513   1.482 -24.349  1.00  0.98           C  
ATOM    858  H   ALA A  62     -20.510   1.240 -21.834  1.00  0.98           H  
ATOM    859  HA  ALA A  62     -22.584   1.494 -23.804  1.00  0.98           H  
ATOM    860 1HB  ALA A  62     -20.714   1.461 -25.418  1.00  0.98           H  
ATOM    861 2HB  ALA A  62     -20.347   2.510 -24.026  1.00  0.98           H  
ATOM    862 3HB  ALA A  62     -19.624   0.889 -24.133  1.00  0.98           H  
ATOM    863  N   LYS A  63     -21.121  -1.500 -23.621  1.00  1.02           N  
ATOM    864  CA  LYS A  63     -21.270  -2.915 -24.013  1.00  1.02           C  
ATOM    865  C   LYS A  63     -22.600  -3.468 -23.550  1.00  1.02           C  
ATOM    866  O   LYS A  63     -23.220  -4.303 -24.208  1.00  1.02           O  
ATOM    867  CB  LYS A  63     -20.131  -3.781 -23.462  1.00  1.02           C  
ATOM    868  CG  LYS A  63     -18.767  -3.543 -24.131  1.00  1.02           C  
ATOM    869  CD  LYS A  63     -18.754  -4.042 -25.578  1.00  1.02           C  
ATOM    870  CE  LYS A  63     -18.756  -5.583 -25.679  1.00  1.02           C  
ATOM    871  NZ  LYS A  63     -18.698  -6.044 -27.131  1.00  1.02           N  
ATOM    872  H   LYS A  63     -20.336  -1.243 -23.024  1.00  1.02           H  
ATOM    873  HA  LYS A  63     -21.245  -2.972 -25.102  1.00  1.02           H  
ATOM    874 1HB  LYS A  63     -20.014  -3.579 -22.396  1.00  1.02           H  
ATOM    875 2HB  LYS A  63     -20.386  -4.834 -23.571  1.00  1.02           H  
ATOM    876 1HG  LYS A  63     -18.565  -2.477 -24.143  1.00  1.02           H  
ATOM    877 2HG  LYS A  63     -17.990  -4.019 -23.572  1.00  1.02           H  
ATOM    878 1HD  LYS A  63     -19.631  -3.657 -26.101  1.00  1.02           H  
ATOM    879 2HD  LYS A  63     -17.864  -3.667 -26.081  1.00  1.02           H  
ATOM    880 1HE  LYS A  63     -17.893  -5.979 -25.148  1.00  1.02           H  
ATOM    881 2HE  LYS A  63     -19.663  -5.976 -25.221  1.00  1.02           H  
ATOM    882 1HZ  LYS A  63     -18.695  -7.073 -27.206  1.00  1.02           H  
ATOM    883 2HZ  LYS A  63     -19.523  -5.684 -27.630  1.00  1.02           H  
ATOM    884 3HZ  LYS A  63     -17.868  -5.701 -27.569  1.00  1.02           H  
ATOM    885  N   PHE A  64     -23.059  -2.975 -22.423  1.00  1.07           N  
ATOM    886  CA  PHE A  64     -24.318  -3.368 -21.848  1.00  1.07           C  
ATOM    887  C   PHE A  64     -25.449  -3.250 -22.894  1.00  1.07           C  
ATOM    888  O   PHE A  64     -26.322  -4.116 -22.976  1.00  1.07           O  
ATOM    889  CB  PHE A  64     -24.577  -2.525 -20.606  1.00  1.07           C  
ATOM    890  CG  PHE A  64     -25.724  -2.885 -19.852  1.00  1.07           C  
ATOM    891  CD1 PHE A  64     -25.688  -3.986 -19.063  1.00  1.07           C  
ATOM    892  CD2 PHE A  64     -26.839  -2.119 -19.883  1.00  1.07           C  
ATOM    893  CE1 PHE A  64     -26.751  -4.338 -18.344  1.00  1.07           C  
ATOM    894  CE2 PHE A  64     -27.909  -2.450 -19.136  1.00  1.07           C  
ATOM    895  CZ  PHE A  64     -27.868  -3.581 -18.359  1.00  1.07           C  
ATOM    896  H   PHE A  64     -22.484  -2.316 -21.902  1.00  1.07           H  
ATOM    897  HA  PHE A  64     -24.230  -4.406 -21.538  1.00  1.07           H  
ATOM    898 1HB  PHE A  64     -23.715  -2.553 -19.958  1.00  1.07           H  
ATOM    899 2HB  PHE A  64     -24.715  -1.506 -20.909  1.00  1.07           H  
ATOM    900  HD1 PHE A  64     -24.788  -4.586 -19.040  1.00  1.07           H  
ATOM    901  HD2 PHE A  64     -26.855  -1.238 -20.519  1.00  1.07           H  
ATOM    902  HE1 PHE A  64     -26.710  -5.224 -17.754  1.00  1.07           H  
ATOM    903  HE2 PHE A  64     -28.793  -1.826 -19.161  1.00  1.07           H  
ATOM    904  HZ  PHE A  64     -28.722  -3.875 -17.753  1.00  1.07           H  
ATOM    905  N   GLU A  65     -25.435  -2.198 -23.717  1.00  1.11           N  
ATOM    906  CA  GLU A  65     -26.499  -1.965 -24.697  1.00  1.11           C  
ATOM    907  C   GLU A  65     -26.375  -2.784 -25.980  1.00  1.11           C  
ATOM    908  O   GLU A  65     -27.178  -2.619 -26.900  1.00  1.11           O  
ATOM    909  CB  GLU A  65     -26.615  -0.480 -25.021  1.00  1.11           C  
ATOM    910  CG  GLU A  65     -27.145   0.341 -23.887  1.00  1.11           C  
ATOM    911  CD  GLU A  65     -28.613   0.078 -23.658  1.00  1.11           C  
ATOM    912  OE1 GLU A  65     -29.370   0.221 -24.594  1.00  1.11           O  
ATOM    913  OE2 GLU A  65     -28.975  -0.293 -22.577  1.00  1.11           O  
ATOM    914  H   GLU A  65     -24.646  -1.548 -23.697  1.00  1.11           H  
ATOM    915  HA  GLU A  65     -27.438  -2.260 -24.229  1.00  1.11           H  
ATOM    916 1HB  GLU A  65     -25.629  -0.090 -25.284  1.00  1.11           H  
ATOM    917 2HB  GLU A  65     -27.269  -0.341 -25.881  1.00  1.11           H  
ATOM    918 1HG  GLU A  65     -26.590   0.087 -22.982  1.00  1.11           H  
ATOM    919 2HG  GLU A  65     -26.989   1.395 -24.103  1.00  1.11           H  
ATOM    920  N   GLU A  66     -25.371  -3.659 -26.063  1.00  1.14           N  
ATOM    921  CA  GLU A  66     -25.259  -4.526 -27.224  1.00  1.14           C  
ATOM    922  C   GLU A  66     -26.113  -5.790 -27.013  1.00  1.14           C  
ATOM    923  O   GLU A  66     -26.276  -6.602 -27.923  1.00  1.14           O  
ATOM    924  CB  GLU A  66     -23.797  -4.863 -27.527  1.00  1.14           C  
ATOM    925  CG  GLU A  66     -22.964  -3.642 -27.975  1.00  1.14           C  
ATOM    926  CD  GLU A  66     -21.534  -3.979 -28.327  1.00  1.14           C  
ATOM    927  OE1 GLU A  66     -21.170  -5.125 -28.215  1.00  1.14           O  
ATOM    928  OE2 GLU A  66     -20.801  -3.101 -28.714  1.00  1.14           O  
ATOM    929  H   GLU A  66     -24.696  -3.756 -25.306  1.00  1.14           H  
ATOM    930  HA  GLU A  66     -25.658  -3.998 -28.090  1.00  1.14           H  
ATOM    931 1HB  GLU A  66     -23.328  -5.285 -26.637  1.00  1.14           H  
ATOM    932 2HB  GLU A  66     -23.749  -5.616 -28.313  1.00  1.14           H  
ATOM    933 1HG  GLU A  66     -23.444  -3.188 -28.839  1.00  1.14           H  
ATOM    934 2HG  GLU A  66     -22.970  -2.908 -27.163  1.00  1.14           H  
ATOM    935  N   PHE A  67     -26.671  -5.932 -25.801  1.00  1.14           N  
ATOM    936  CA  PHE A  67     -27.564  -7.025 -25.399  1.00  1.14           C  
ATOM    937  C   PHE A  67     -27.053  -8.468 -25.392  1.00  1.14           C  
ATOM    938  O   PHE A  67     -27.843  -9.408 -25.480  1.00  1.14           O  
ATOM    939  CB  PHE A  67     -28.875  -6.923 -26.167  1.00  1.14           C  
ATOM    940  CG  PHE A  67     -29.597  -5.646 -25.811  1.00  1.14           C  
ATOM    941  CD1 PHE A  67     -29.622  -4.564 -26.670  1.00  1.14           C  
ATOM    942  CD2 PHE A  67     -30.240  -5.532 -24.580  1.00  1.14           C  
ATOM    943  CE1 PHE A  67     -30.268  -3.391 -26.308  1.00  1.14           C  
ATOM    944  CE2 PHE A  67     -30.890  -4.361 -24.214  1.00  1.14           C  
ATOM    945  CZ  PHE A  67     -30.898  -3.287 -25.083  1.00  1.14           C  
ATOM    946  H   PHE A  67     -26.480  -5.226 -25.089  1.00  1.14           H  
ATOM    947  HA  PHE A  67     -27.833  -6.811 -24.372  1.00  1.14           H  
ATOM    948 1HB  PHE A  67     -28.695  -6.938 -27.240  1.00  1.14           H  
ATOM    949 2HB  PHE A  67     -29.516  -7.766 -25.920  1.00  1.14           H  
ATOM    950  HD1 PHE A  67     -29.115  -4.634 -27.635  1.00  1.14           H  
ATOM    951  HD2 PHE A  67     -30.221  -6.385 -23.895  1.00  1.14           H  
ATOM    952  HE1 PHE A  67     -30.268  -2.540 -26.992  1.00  1.14           H  
ATOM    953  HE2 PHE A  67     -31.385  -4.282 -23.246  1.00  1.14           H  
ATOM    954  HZ  PHE A  67     -31.398  -2.357 -24.801  1.00  1.14           H  
ATOM    955  N   ASP A  68     -25.753  -8.659 -25.215  1.00  1.11           N  
ATOM    956  CA  ASP A  68     -25.250 -10.002 -24.963  1.00  1.11           C  
ATOM    957  C   ASP A  68     -25.491 -10.234 -23.494  1.00  1.11           C  
ATOM    958  O   ASP A  68     -24.838  -9.615 -22.654  1.00  1.11           O  
ATOM    959  CB  ASP A  68     -23.771 -10.195 -25.316  1.00  1.11           C  
ATOM    960  CG  ASP A  68     -23.233 -11.666 -24.993  1.00  1.11           C  
ATOM    961  OD1 ASP A  68     -23.879 -12.388 -24.225  1.00  1.11           O  
ATOM    962  OD2 ASP A  68     -22.179 -12.032 -25.487  1.00  1.11           O  
ATOM    963  H   ASP A  68     -25.131  -7.865 -25.205  1.00  1.11           H  
ATOM    964  HA  ASP A  68     -25.836 -10.723 -25.534  1.00  1.11           H  
ATOM    965 1HB  ASP A  68     -23.625  -9.992 -26.380  1.00  1.11           H  
ATOM    966 2HB  ASP A  68     -23.171  -9.470 -24.763  1.00  1.11           H  
ATOM    967  N   LEU A  69     -26.429 -11.110 -23.181  1.00  1.06           N  
ATOM    968  CA  LEU A  69     -26.835 -11.335 -21.808  1.00  1.06           C  
ATOM    969  C   LEU A  69     -25.705 -11.807 -20.910  1.00  1.06           C  
ATOM    970  O   LEU A  69     -25.735 -11.550 -19.709  1.00  1.06           O  
ATOM    971  CB  LEU A  69     -27.964 -12.369 -21.763  1.00  1.06           C  
ATOM    972  CG  LEU A  69     -29.303 -11.912 -22.295  1.00  1.06           C  
ATOM    973  CD1 LEU A  69     -30.228 -13.106 -22.410  1.00  1.06           C  
ATOM    974  CD2 LEU A  69     -29.874 -10.900 -21.315  1.00  1.06           C  
ATOM    975  H   LEU A  69     -26.899 -11.602 -23.929  1.00  1.06           H  
ATOM    976  HA  LEU A  69     -27.216 -10.392 -21.417  1.00  1.06           H  
ATOM    977 1HB  LEU A  69     -27.657 -13.241 -22.336  1.00  1.06           H  
ATOM    978 2HB  LEU A  69     -28.111 -12.677 -20.727  1.00  1.06           H  
ATOM    979  HG  LEU A  69     -29.184 -11.452 -23.279  1.00  1.06           H  
ATOM    980 1HD1 LEU A  69     -31.196 -12.785 -22.773  1.00  1.06           H  
ATOM    981 2HD1 LEU A  69     -29.802 -13.829 -23.103  1.00  1.06           H  
ATOM    982 3HD1 LEU A  69     -30.343 -13.567 -21.433  1.00  1.06           H  
ATOM    983 1HD2 LEU A  69     -30.838 -10.550 -21.657  1.00  1.06           H  
ATOM    984 2HD2 LEU A  69     -29.990 -11.370 -20.337  1.00  1.06           H  
ATOM    985 3HD2 LEU A  69     -29.201 -10.070 -21.231  1.00  1.06           H  
ATOM    986  N   GLU A  70     -24.710 -12.521 -21.431  1.00  1.00           N  
ATOM    987  CA  GLU A  70     -23.714 -12.978 -20.468  1.00  1.00           C  
ATOM    988  C   GLU A  70     -22.875 -11.787 -20.024  1.00  1.00           C  
ATOM    989  O   GLU A  70     -22.625 -11.596 -18.830  1.00  1.00           O  
ATOM    990  CB  GLU A  70     -22.832 -14.071 -21.041  1.00  1.00           C  
ATOM    991  CG  GLU A  70     -21.869 -14.692 -20.022  1.00  1.00           C  
ATOM    992  CD  GLU A  70     -22.609 -15.431 -18.899  1.00  1.00           C  
ATOM    993  OE1 GLU A  70     -23.775 -15.711 -19.061  1.00  1.00           O  
ATOM    994  OE2 GLU A  70     -21.994 -15.738 -17.896  1.00  1.00           O  
ATOM    995  H   GLU A  70     -24.620 -12.683 -22.442  1.00  1.00           H  
ATOM    996  HA  GLU A  70     -24.226 -13.378 -19.595  1.00  1.00           H  
ATOM    997 1HB  GLU A  70     -23.449 -14.863 -21.463  1.00  1.00           H  
ATOM    998 2HB  GLU A  70     -22.239 -13.653 -21.852  1.00  1.00           H  
ATOM    999 1HG  GLU A  70     -21.212 -15.393 -20.535  1.00  1.00           H  
ATOM   1000 2HG  GLU A  70     -21.250 -13.902 -19.593  1.00  1.00           H  
ATOM   1001  N   VAL A  71     -22.490 -10.946 -20.979  1.00  0.94           N  
ATOM   1002  CA  VAL A  71     -21.694  -9.783 -20.645  1.00  0.94           C  
ATOM   1003  C   VAL A  71     -22.530  -8.820 -19.831  1.00  0.94           C  
ATOM   1004  O   VAL A  71     -22.029  -8.251 -18.869  1.00  0.94           O  
ATOM   1005  CB  VAL A  71     -21.065  -9.114 -21.874  1.00  0.94           C  
ATOM   1006  CG1 VAL A  71     -20.393  -7.787 -21.472  1.00  0.94           C  
ATOM   1007  CG2 VAL A  71     -20.024 -10.080 -22.476  1.00  0.94           C  
ATOM   1008  H   VAL A  71     -22.754 -11.127 -21.944  1.00  0.94           H  
ATOM   1009  HA  VAL A  71     -20.866 -10.111 -20.020  1.00  0.94           H  
ATOM   1010  HB  VAL A  71     -21.844  -8.892 -22.609  1.00  0.94           H  
ATOM   1011 1HG1 VAL A  71     -19.950  -7.321 -22.351  1.00  0.94           H  
ATOM   1012 2HG1 VAL A  71     -21.147  -7.122 -21.052  1.00  0.94           H  
ATOM   1013 3HG1 VAL A  71     -19.620  -7.973 -20.731  1.00  0.94           H  
ATOM   1014 1HG2 VAL A  71     -19.566  -9.628 -23.356  1.00  0.94           H  
ATOM   1015 2HG2 VAL A  71     -19.252 -10.298 -21.735  1.00  0.94           H  
ATOM   1016 3HG2 VAL A  71     -20.526 -11.005 -22.763  1.00  0.94           H  
ATOM   1017  N   GLN A  72     -23.805  -8.627 -20.194  1.00  0.90           N  
ATOM   1018  CA  GLN A  72     -24.625  -7.708 -19.416  1.00  0.90           C  
ATOM   1019  C   GLN A  72     -24.727  -8.150 -17.971  1.00  0.90           C  
ATOM   1020  O   GLN A  72     -24.660  -7.331 -17.062  1.00  0.90           O  
ATOM   1021  CB  GLN A  72     -26.051  -7.596 -19.936  1.00  0.90           C  
ATOM   1022  CG  GLN A  72     -26.245  -6.875 -21.223  1.00  0.90           C  
ATOM   1023  CD  GLN A  72     -27.695  -6.820 -21.594  1.00  0.90           C  
ATOM   1024  OE1 GLN A  72     -28.384  -7.827 -21.560  1.00  0.90           O  
ATOM   1025  NE2 GLN A  72     -28.180  -5.635 -21.929  1.00  0.90           N  
ATOM   1026  H   GLN A  72     -24.197  -9.108 -21.002  1.00  0.90           H  
ATOM   1027  HA  GLN A  72     -24.153  -6.728 -19.445  1.00  0.90           H  
ATOM   1028 1HB  GLN A  72     -26.460  -8.594 -20.052  1.00  0.90           H  
ATOM   1029 2HB  GLN A  72     -26.637  -7.100 -19.200  1.00  0.90           H  
ATOM   1030 1HG  GLN A  72     -25.900  -5.875 -21.118  1.00  0.90           H  
ATOM   1031 2HG  GLN A  72     -25.699  -7.374 -22.015  1.00  0.90           H  
ATOM   1032 1HE2 GLN A  72     -29.136  -5.523 -22.180  1.00  0.90           H  
ATOM   1033 2HE2 GLN A  72     -27.557  -4.826 -21.972  1.00  0.90           H  
ATOM   1034  N   ARG A  73     -24.862  -9.451 -17.730  1.00  0.88           N  
ATOM   1035  CA  ARG A  73     -24.957  -9.903 -16.355  1.00  0.88           C  
ATOM   1036  C   ARG A  73     -23.648  -9.586 -15.621  1.00  0.88           C  
ATOM   1037  O   ARG A  73     -23.668  -9.148 -14.466  1.00  0.88           O  
ATOM   1038  CB  ARG A  73     -25.257 -11.392 -16.326  1.00  0.88           C  
ATOM   1039  CG  ARG A  73     -26.685 -11.793 -16.795  1.00  0.88           C  
ATOM   1040  CD  ARG A  73     -26.798 -13.267 -16.932  1.00  0.88           C  
ATOM   1041  NE  ARG A  73     -28.075 -13.697 -17.496  1.00  0.88           N  
ATOM   1042  CZ  ARG A  73     -28.339 -14.970 -17.858  1.00  0.88           C  
ATOM   1043  NH1 ARG A  73     -27.420 -15.903 -17.688  1.00  0.88           N  
ATOM   1044  NH2 ARG A  73     -29.504 -15.288 -18.384  1.00  0.88           N  
ATOM   1045  H   ARG A  73     -24.935 -10.131 -18.490  1.00  0.88           H  
ATOM   1046  HA  ARG A  73     -25.771  -9.370 -15.869  1.00  0.88           H  
ATOM   1047 1HB  ARG A  73     -24.549 -11.911 -16.978  1.00  0.88           H  
ATOM   1048 2HB  ARG A  73     -25.114 -11.775 -15.318  1.00  0.88           H  
ATOM   1049 1HG  ARG A  73     -27.410 -11.503 -16.056  1.00  0.88           H  
ATOM   1050 2HG  ARG A  73     -26.943 -11.311 -17.722  1.00  0.88           H  
ATOM   1051 1HD  ARG A  73     -26.000 -13.619 -17.594  1.00  0.88           H  
ATOM   1052 2HD  ARG A  73     -26.687 -13.731 -15.954  1.00  0.88           H  
ATOM   1053  HE  ARG A  73     -28.807 -13.005 -17.643  1.00  0.88           H  
ATOM   1054 1HH1 ARG A  73     -26.519 -15.662 -17.287  1.00  0.88           H  
ATOM   1055 2HH1 ARG A  73     -27.611 -16.855 -17.962  1.00  0.88           H  
ATOM   1056 1HH2 ARG A  73     -30.227 -14.561 -18.537  1.00  0.88           H  
ATOM   1057 2HH2 ARG A  73     -29.698 -16.234 -18.653  1.00  0.88           H  
ATOM   1058  N   LEU A  74     -22.508  -9.749 -16.311  1.00  0.88           N  
ATOM   1059  CA  LEU A  74     -21.206  -9.450 -15.719  1.00  0.88           C  
ATOM   1060  C   LEU A  74     -21.056  -7.948 -15.437  1.00  0.88           C  
ATOM   1061  O   LEU A  74     -20.552  -7.558 -14.378  1.00  0.88           O  
ATOM   1062  CB  LEU A  74     -20.098  -9.946 -16.651  1.00  0.88           C  
ATOM   1063  CG  LEU A  74     -20.023 -11.478 -16.787  1.00  0.88           C  
ATOM   1064  CD1 LEU A  74     -19.034 -11.874 -17.891  1.00  0.88           C  
ATOM   1065  CD2 LEU A  74     -19.619 -12.043 -15.464  1.00  0.88           C  
ATOM   1066  H   LEU A  74     -22.547 -10.129 -17.261  1.00  0.88           H  
ATOM   1067  HA  LEU A  74     -21.129  -9.984 -14.774  1.00  0.88           H  
ATOM   1068 1HB  LEU A  74     -20.239  -9.520 -17.638  1.00  0.88           H  
ATOM   1069 2HB  LEU A  74     -19.145  -9.608 -16.263  1.00  0.88           H  
ATOM   1070  HG  LEU A  74     -20.997 -11.869 -17.057  1.00  0.88           H  
ATOM   1071 1HD1 LEU A  74     -18.996 -12.960 -17.980  1.00  0.88           H  
ATOM   1072 2HD1 LEU A  74     -19.351 -11.453 -18.839  1.00  0.88           H  
ATOM   1073 3HD1 LEU A  74     -18.070 -11.502 -17.640  1.00  0.88           H  
ATOM   1074 1HD2 LEU A  74     -19.577 -13.123 -15.538  1.00  0.88           H  
ATOM   1075 2HD2 LEU A  74     -18.649 -11.652 -15.184  1.00  0.88           H  
ATOM   1076 3HD2 LEU A  74     -20.355 -11.758 -14.711  1.00  0.88           H  
ATOM   1077  N   VAL A  75     -21.565  -7.106 -16.346  1.00  0.89           N  
ATOM   1078  CA  VAL A  75     -21.523  -5.658 -16.154  1.00  0.89           C  
ATOM   1079  C   VAL A  75     -22.297  -5.289 -14.917  1.00  0.89           C  
ATOM   1080  O   VAL A  75     -21.840  -4.502 -14.082  1.00  0.89           O  
ATOM   1081  CB  VAL A  75     -22.197  -4.907 -17.327  1.00  0.89           C  
ATOM   1082  CG1 VAL A  75     -22.362  -3.411 -16.961  1.00  0.89           C  
ATOM   1083  CG2 VAL A  75     -21.389  -5.031 -18.600  1.00  0.89           C  
ATOM   1084  H   VAL A  75     -21.962  -7.489 -17.202  1.00  0.89           H  
ATOM   1085  HA  VAL A  75     -20.486  -5.341 -16.047  1.00  0.89           H  
ATOM   1086  HB  VAL A  75     -23.182  -5.323 -17.488  1.00  0.89           H  
ATOM   1087 1HG1 VAL A  75     -22.854  -2.889 -17.777  1.00  0.89           H  
ATOM   1088 2HG1 VAL A  75     -22.971  -3.326 -16.062  1.00  0.89           H  
ATOM   1089 3HG1 VAL A  75     -21.404  -2.966 -16.777  1.00  0.89           H  
ATOM   1090 1HG2 VAL A  75     -21.895  -4.499 -19.408  1.00  0.89           H  
ATOM   1091 2HG2 VAL A  75     -20.442  -4.612 -18.451  1.00  0.89           H  
ATOM   1092 3HG2 VAL A  75     -21.278  -6.053 -18.865  1.00  0.89           H  
ATOM   1093  N   LEU A  76     -23.489  -5.855 -14.805  1.00  0.91           N  
ATOM   1094  CA  LEU A  76     -24.347  -5.545 -13.694  1.00  0.91           C  
ATOM   1095  C   LEU A  76     -23.745  -6.011 -12.390  1.00  0.91           C  
ATOM   1096  O   LEU A  76     -23.835  -5.309 -11.387  1.00  0.91           O  
ATOM   1097  CB  LEU A  76     -25.693  -6.201 -13.909  1.00  0.91           C  
ATOM   1098  CG  LEU A  76     -26.445  -5.647 -15.052  1.00  0.91           C  
ATOM   1099  CD1 LEU A  76     -27.663  -6.446 -15.316  1.00  0.91           C  
ATOM   1100  CD2 LEU A  76     -26.807  -4.306 -14.782  1.00  0.91           C  
ATOM   1101  H   LEU A  76     -23.813  -6.497 -15.529  1.00  0.91           H  
ATOM   1102  HA  LEU A  76     -24.472  -4.467 -13.660  1.00  0.91           H  
ATOM   1103 1HB  LEU A  76     -25.542  -7.267 -14.081  1.00  0.91           H  
ATOM   1104 2HB  LEU A  76     -26.292  -6.068 -13.013  1.00  0.91           H  
ATOM   1105  HG  LEU A  76     -25.816  -5.667 -15.902  1.00  0.91           H  
ATOM   1106 1HD1 LEU A  76     -28.192  -6.025 -16.158  1.00  0.91           H  
ATOM   1107 2HD1 LEU A  76     -27.382  -7.475 -15.533  1.00  0.91           H  
ATOM   1108 3HD1 LEU A  76     -28.295  -6.411 -14.461  1.00  0.91           H  
ATOM   1109 1HD2 LEU A  76     -27.332  -3.923 -15.621  1.00  0.91           H  
ATOM   1110 2HD2 LEU A  76     -27.443  -4.299 -13.927  1.00  0.91           H  
ATOM   1111 3HD2 LEU A  76     -25.916  -3.718 -14.604  1.00  0.91           H  
ATOM   1112  N   ALA A  77     -23.103  -7.180 -12.395  1.00  0.94           N  
ATOM   1113  CA  ALA A  77     -22.475  -7.676 -11.185  1.00  0.94           C  
ATOM   1114  C   ALA A  77     -21.388  -6.714 -10.717  1.00  0.94           C  
ATOM   1115  O   ALA A  77     -21.306  -6.395  -9.528  1.00  0.94           O  
ATOM   1116  CB  ALA A  77     -21.893  -9.050 -11.428  1.00  0.94           C  
ATOM   1117  H   ALA A  77     -23.078  -7.749 -13.242  1.00  0.94           H  
ATOM   1118  HA  ALA A  77     -23.234  -7.738 -10.407  1.00  0.94           H  
ATOM   1119 1HB  ALA A  77     -21.442  -9.424 -10.511  1.00  0.94           H  
ATOM   1120 2HB  ALA A  77     -22.688  -9.725 -11.750  1.00  0.94           H  
ATOM   1121 3HB  ALA A  77     -21.136  -8.987 -12.208  1.00  0.94           H  
ATOM   1122  N   VAL A  78     -20.608  -6.169 -11.658  1.00  0.98           N  
ATOM   1123  CA  VAL A  78     -19.577  -5.218 -11.265  1.00  0.98           C  
ATOM   1124  C   VAL A  78     -20.201  -3.997 -10.665  1.00  0.98           C  
ATOM   1125  O   VAL A  78     -19.777  -3.536  -9.602  1.00  0.98           O  
ATOM   1126  CB  VAL A  78     -18.724  -4.754 -12.454  1.00  0.98           C  
ATOM   1127  CG1 VAL A  78     -17.803  -3.597 -12.015  1.00  0.98           C  
ATOM   1128  CG2 VAL A  78     -17.911  -5.875 -12.948  1.00  0.98           C  
ATOM   1129  H   VAL A  78     -20.706  -6.454 -12.636  1.00  0.98           H  
ATOM   1130  HA  VAL A  78     -18.938  -5.689 -10.523  1.00  0.98           H  
ATOM   1131  HB  VAL A  78     -19.377  -4.391 -13.249  1.00  0.98           H  
ATOM   1132 1HG1 VAL A  78     -17.206  -3.267 -12.866  1.00  0.98           H  
ATOM   1133 2HG1 VAL A  78     -18.409  -2.764 -11.654  1.00  0.98           H  
ATOM   1134 3HG1 VAL A  78     -17.143  -3.937 -11.220  1.00  0.98           H  
ATOM   1135 1HG2 VAL A  78     -17.329  -5.521 -13.779  1.00  0.98           H  
ATOM   1136 2HG2 VAL A  78     -17.249  -6.237 -12.170  1.00  0.98           H  
ATOM   1137 3HG2 VAL A  78     -18.559  -6.680 -13.268  1.00  0.98           H  
ATOM   1138  N   VAL A  79     -21.228  -3.483 -11.330  1.00  1.02           N  
ATOM   1139  CA  VAL A  79     -21.878  -2.294 -10.848  1.00  1.02           C  
ATOM   1140  C   VAL A  79     -22.534  -2.504  -9.488  1.00  1.02           C  
ATOM   1141  O   VAL A  79     -22.501  -1.616  -8.631  1.00  1.02           O  
ATOM   1142  CB  VAL A  79     -22.879  -1.736 -11.835  1.00  1.02           C  
ATOM   1143  CG1 VAL A  79     -23.583  -0.664 -11.118  1.00  1.02           C  
ATOM   1144  CG2 VAL A  79     -22.141  -1.181 -13.059  1.00  1.02           C  
ATOM   1145  H   VAL A  79     -21.541  -3.920 -12.200  1.00  1.02           H  
ATOM   1146  HA  VAL A  79     -21.114  -1.535 -10.754  1.00  1.02           H  
ATOM   1147  HB  VAL A  79     -23.591  -2.502 -12.140  1.00  1.02           H  
ATOM   1148 1HG1 VAL A  79     -24.285  -0.208 -11.725  1.00  1.02           H  
ATOM   1149 2HG1 VAL A  79     -24.070  -1.077 -10.248  1.00  1.02           H  
ATOM   1150 3HG1 VAL A  79     -22.864   0.046 -10.810  1.00  1.02           H  
ATOM   1151 1HG2 VAL A  79     -22.845  -0.746 -13.752  1.00  1.02           H  
ATOM   1152 2HG2 VAL A  79     -21.436  -0.418 -12.739  1.00  1.02           H  
ATOM   1153 3HG2 VAL A  79     -21.601  -1.991 -13.552  1.00  1.02           H  
ATOM   1154  N   ALA A  80     -23.169  -3.644  -9.273  1.00  1.06           N  
ATOM   1155  CA  ALA A  80     -23.784  -3.879  -7.982  1.00  1.06           C  
ATOM   1156  C   ALA A  80     -22.737  -3.848  -6.876  1.00  1.06           C  
ATOM   1157  O   ALA A  80     -22.946  -3.218  -5.835  1.00  1.06           O  
ATOM   1158  CB  ALA A  80     -24.485  -5.229  -7.978  1.00  1.06           C  
ATOM   1159  H   ALA A  80     -23.222  -4.351 -10.001  1.00  1.06           H  
ATOM   1160  HA  ALA A  80     -24.505  -3.088  -7.793  1.00  1.06           H  
ATOM   1161 1HB  ALA A  80     -24.951  -5.394  -7.011  1.00  1.06           H  
ATOM   1162 2HB  ALA A  80     -25.241  -5.267  -8.754  1.00  1.06           H  
ATOM   1163 3HB  ALA A  80     -23.743  -6.011  -8.166  1.00  1.06           H  
ATOM   1164  N   GLU A  81     -21.576  -4.463  -7.100  1.00  1.12           N  
ATOM   1165  CA  GLU A  81     -20.573  -4.481  -6.046  1.00  1.12           C  
ATOM   1166  C   GLU A  81     -19.962  -3.083  -5.857  1.00  1.12           C  
ATOM   1167  O   GLU A  81     -19.760  -2.618  -4.736  1.00  1.12           O  
ATOM   1168  CB  GLU A  81     -19.524  -5.533  -6.392  1.00  1.12           C  
ATOM   1169  CG  GLU A  81     -20.091  -7.002  -6.374  1.00  1.12           C  
ATOM   1170  CD  GLU A  81     -20.656  -7.485  -5.022  1.00  1.12           C  
ATOM   1171  OE1 GLU A  81     -19.937  -7.518  -4.048  1.00  1.12           O  
ATOM   1172  OE2 GLU A  81     -21.831  -7.811  -4.977  1.00  1.12           O  
ATOM   1173  H   GLU A  81     -21.413  -4.964  -7.980  1.00  1.12           H  
ATOM   1174  HA  GLU A  81     -21.051  -4.766  -5.113  1.00  1.12           H  
ATOM   1175 1HB  GLU A  81     -19.168  -5.339  -7.404  1.00  1.12           H  
ATOM   1176 2HB  GLU A  81     -18.682  -5.457  -5.735  1.00  1.12           H  
ATOM   1177 1HG  GLU A  81     -20.886  -7.062  -7.111  1.00  1.12           H  
ATOM   1178 2HG  GLU A  81     -19.296  -7.677  -6.692  1.00  1.12           H  
ATOM   1179  N   LEU A  82     -19.776  -2.395  -6.979  1.00  1.20           N  
ATOM   1180  CA  LEU A  82     -19.259  -1.038  -7.057  1.00  1.20           C  
ATOM   1181  C   LEU A  82     -20.114  -0.031  -6.298  1.00  1.20           C  
ATOM   1182  O   LEU A  82     -19.601   0.759  -5.506  1.00  1.20           O  
ATOM   1183  CB  LEU A  82     -19.239  -0.649  -8.534  1.00  1.20           C  
ATOM   1184  CG  LEU A  82     -18.937   0.739  -8.909  1.00  1.20           C  
ATOM   1185  CD1 LEU A  82     -17.558   1.118  -8.526  1.00  1.20           C  
ATOM   1186  CD2 LEU A  82     -19.179   0.899 -10.404  1.00  1.20           C  
ATOM   1187  H   LEU A  82     -19.969  -2.858  -7.862  1.00  1.20           H  
ATOM   1188  HA  LEU A  82     -18.250  -1.028  -6.652  1.00  1.20           H  
ATOM   1189 1HB  LEU A  82     -18.538  -1.300  -9.052  1.00  1.20           H  
ATOM   1190 2HB  LEU A  82     -20.202  -0.842  -8.908  1.00  1.20           H  
ATOM   1191  HG  LEU A  82     -19.614   1.364  -8.379  1.00  1.20           H  
ATOM   1192 1HD1 LEU A  82     -17.388   2.151  -8.798  1.00  1.20           H  
ATOM   1193 2HD1 LEU A  82     -17.449   1.002  -7.448  1.00  1.20           H  
ATOM   1194 3HD1 LEU A  82     -16.848   0.481  -9.048  1.00  1.20           H  
ATOM   1195 1HD2 LEU A  82     -19.002   1.931 -10.696  1.00  1.20           H  
ATOM   1196 2HD2 LEU A  82     -18.505   0.246 -10.945  1.00  1.20           H  
ATOM   1197 3HD2 LEU A  82     -20.205   0.635 -10.632  1.00  1.20           H  
ATOM   1198  N   THR A  83     -21.421  -0.050  -6.544  1.00  1.29           N  
ATOM   1199  CA  THR A  83     -22.307   0.927  -5.941  1.00  1.29           C  
ATOM   1200  C   THR A  83     -22.750   0.623  -4.515  1.00  1.29           C  
ATOM   1201  O   THR A  83     -22.916   1.545  -3.721  1.00  1.29           O  
ATOM   1202  CB  THR A  83     -23.538   1.118  -6.838  1.00  1.29           C  
ATOM   1203  OG1 THR A  83     -24.190  -0.136  -7.041  1.00  1.29           O  
ATOM   1204  CG2 THR A  83     -23.124   1.666  -8.143  1.00  1.29           C  
ATOM   1205  H   THR A  83     -21.798  -0.735  -7.196  1.00  1.29           H  
ATOM   1206  HA  THR A  83     -21.775   1.881  -5.913  1.00  1.29           H  
ATOM   1207  HB  THR A  83     -24.234   1.795  -6.356  1.00  1.29           H  
ATOM   1208  HG1 THR A  83     -23.558  -0.755  -7.478  1.00  1.29           H  
ATOM   1209 1HG2 THR A  83     -24.005   1.791  -8.763  1.00  1.29           H  
ATOM   1210 2HG2 THR A  83     -22.633   2.627  -7.997  1.00  1.29           H  
ATOM   1211 3HG2 THR A  83     -22.432   0.974  -8.618  1.00  1.29           H  
ATOM   1212  N   LYS A  84     -22.819  -0.654  -4.118  1.00  1.39           N  
ATOM   1213  CA  LYS A  84     -23.237  -0.939  -2.744  1.00  1.39           C  
ATOM   1214  C   LYS A  84     -22.306  -0.319  -1.711  1.00  1.39           C  
ATOM   1215  O   LYS A  84     -22.765   0.134  -0.661  1.00  1.39           O  
ATOM   1216  CB  LYS A  84     -23.348  -2.443  -2.503  1.00  1.39           C  
ATOM   1217  CG  LYS A  84     -24.584  -3.087  -3.121  1.00  1.39           C  
ATOM   1218  CD  LYS A  84     -24.710  -4.563  -2.726  1.00  1.39           C  
ATOM   1219  CE  LYS A  84     -23.678  -5.418  -3.461  1.00  1.39           C  
ATOM   1220  NZ  LYS A  84     -23.788  -6.865  -3.135  1.00  1.39           N  
ATOM   1221  H   LYS A  84     -22.666  -1.424  -4.771  1.00  1.39           H  
ATOM   1222  HA  LYS A  84     -24.225  -0.505  -2.595  1.00  1.39           H  
ATOM   1223 1HB  LYS A  84     -22.467  -2.939  -2.926  1.00  1.39           H  
ATOM   1224 2HB  LYS A  84     -23.351  -2.641  -1.431  1.00  1.39           H  
ATOM   1225 1HG  LYS A  84     -25.438  -2.549  -2.737  1.00  1.39           H  
ATOM   1226 2HG  LYS A  84     -24.590  -2.983  -4.190  1.00  1.39           H  
ATOM   1227 1HD  LYS A  84     -24.568  -4.669  -1.652  1.00  1.39           H  
ATOM   1228 2HD  LYS A  84     -25.709  -4.922  -2.982  1.00  1.39           H  
ATOM   1229 1HE  LYS A  84     -23.826  -5.299  -4.529  1.00  1.39           H  
ATOM   1230 2HE  LYS A  84     -22.676  -5.074  -3.204  1.00  1.39           H  
ATOM   1231 1HZ  LYS A  84     -23.061  -7.352  -3.690  1.00  1.39           H  
ATOM   1232 2HZ  LYS A  84     -23.629  -7.017  -2.154  1.00  1.39           H  
ATOM   1233 3HZ  LYS A  84     -24.697  -7.208  -3.391  1.00  1.39           H  
ATOM   1234  N   ASP A  85     -21.013  -0.271  -2.007  1.00  1.48           N  
ATOM   1235  CA  ASP A  85     -20.052   0.303  -1.077  1.00  1.48           C  
ATOM   1236  C   ASP A  85     -19.607   1.719  -1.464  1.00  1.48           C  
ATOM   1237  O   ASP A  85     -18.637   2.226  -0.895  1.00  1.48           O  
ATOM   1238  CB  ASP A  85     -18.812  -0.595  -0.966  1.00  1.48           C  
ATOM   1239  CG  ASP A  85     -19.096  -1.964  -0.336  1.00  1.48           C  
ATOM   1240  OD1 ASP A  85     -19.810  -2.012   0.635  1.00  1.48           O  
ATOM   1241  OD2 ASP A  85     -18.593  -2.942  -0.828  1.00  1.48           O  
ATOM   1242  H   ASP A  85     -20.691  -0.650  -2.894  1.00  1.48           H  
ATOM   1243  HA  ASP A  85     -20.521   0.358  -0.096  1.00  1.48           H  
ATOM   1244 1HB  ASP A  85     -18.394  -0.754  -1.966  1.00  1.48           H  
ATOM   1245 2HB  ASP A  85     -18.049  -0.089  -0.375  1.00  1.48           H  
ATOM   1246  N   ASN A  86     -20.266   2.351  -2.445  1.00  1.54           N  
ATOM   1247  CA  ASN A  86     -19.785   3.660  -2.883  1.00  1.54           C  
ATOM   1248  C   ASN A  86     -20.810   4.557  -3.610  1.00  1.54           C  
ATOM   1249  O   ASN A  86     -20.914   4.512  -4.840  1.00  1.54           O  
ATOM   1250  CB  ASN A  86     -18.581   3.480  -3.776  1.00  1.54           C  
ATOM   1251  CG  ASN A  86     -17.946   4.772  -4.123  1.00  1.54           C  
ATOM   1252  OD1 ASN A  86     -18.350   5.820  -3.594  1.00  1.54           O  
ATOM   1253  ND2 ASN A  86     -16.975   4.733  -5.010  1.00  1.54           N  
ATOM   1254  H   ASN A  86     -21.094   1.941  -2.873  1.00  1.54           H  
ATOM   1255  HA  ASN A  86     -19.440   4.188  -2.000  1.00  1.54           H  
ATOM   1256 1HB  ASN A  86     -17.844   2.838  -3.294  1.00  1.54           H  
ATOM   1257 2HB  ASN A  86     -18.885   2.992  -4.694  1.00  1.54           H  
ATOM   1258 1HD2 ASN A  86     -16.495   5.569  -5.291  1.00  1.54           H  
ATOM   1259 2HD2 ASN A  86     -16.695   3.853  -5.400  1.00  1.54           H  
ATOM   1260  N   PRO A  87     -21.521   5.450  -2.912  1.00  1.56           N  
ATOM   1261  CA  PRO A  87     -22.466   6.396  -3.494  1.00  1.56           C  
ATOM   1262  C   PRO A  87     -21.806   7.298  -4.558  1.00  1.56           C  
ATOM   1263  O   PRO A  87     -22.499   7.870  -5.406  1.00  1.56           O  
ATOM   1264  CB  PRO A  87     -22.915   7.205  -2.278  1.00  1.56           C  
ATOM   1265  CG  PRO A  87     -22.707   6.266  -1.097  1.00  1.56           C  
ATOM   1266  CD  PRO A  87     -21.451   5.485  -1.444  1.00  1.56           C  
ATOM   1267  HA  PRO A  87     -23.311   5.840  -3.926  1.00  1.56           H  
ATOM   1268 1HB  PRO A  87     -22.313   8.126  -2.203  1.00  1.56           H  
ATOM   1269 2HB  PRO A  87     -23.964   7.517  -2.400  1.00  1.56           H  
ATOM   1270 1HG  PRO A  87     -22.610   6.842  -0.164  1.00  1.56           H  
ATOM   1271 2HG  PRO A  87     -23.586   5.613  -0.978  1.00  1.56           H  
ATOM   1272 1HD  PRO A  87     -20.553   6.027  -1.107  1.00  1.56           H  
ATOM   1273 2HD  PRO A  87     -21.520   4.470  -1.017  1.00  1.56           H  
ATOM   1274  N   GLU A  88     -20.473   7.472  -4.512  1.00  1.54           N  
ATOM   1275  CA  GLU A  88     -19.857   8.308  -5.529  1.00  1.54           C  
ATOM   1276  C   GLU A  88     -19.938   7.565  -6.842  1.00  1.54           C  
ATOM   1277  O   GLU A  88     -20.095   8.173  -7.900  1.00  1.54           O  
ATOM   1278  CB  GLU A  88     -18.402   8.670  -5.215  1.00  1.54           C  
ATOM   1279  CG  GLU A  88     -18.215   9.596  -4.019  1.00  1.54           C  
ATOM   1280  CD  GLU A  88     -16.762   9.950  -3.779  1.00  1.54           C  
ATOM   1281  OE1 GLU A  88     -15.924   9.372  -4.426  1.00  1.54           O  
ATOM   1282  OE2 GLU A  88     -16.498  10.797  -2.957  1.00  1.54           O  
ATOM   1283  H   GLU A  88     -19.877   6.997  -3.842  1.00  1.54           H  
ATOM   1284  HA  GLU A  88     -20.425   9.232  -5.624  1.00  1.54           H  
ATOM   1285 1HB  GLU A  88     -17.822   7.775  -5.052  1.00  1.54           H  
ATOM   1286 2HB  GLU A  88     -17.971   9.170  -6.080  1.00  1.54           H  
ATOM   1287 1HG  GLU A  88     -18.781  10.511  -4.187  1.00  1.54           H  
ATOM   1288 2HG  GLU A  88     -18.620   9.104  -3.134  1.00  1.54           H  
ATOM   1289  N   ALA A  89     -19.813   6.234  -6.786  1.00  1.48           N  
ATOM   1290  CA  ALA A  89     -19.862   5.442  -7.995  1.00  1.48           C  
ATOM   1291  C   ALA A  89     -21.205   5.639  -8.629  1.00  1.48           C  
ATOM   1292  O   ALA A  89     -21.311   5.733  -9.847  1.00  1.48           O  
ATOM   1293  CB  ALA A  89     -19.623   3.997  -7.727  1.00  1.48           C  
ATOM   1294  H   ALA A  89     -19.743   5.757  -5.892  1.00  1.48           H  
ATOM   1295  HA  ALA A  89     -19.095   5.800  -8.675  1.00  1.48           H  
ATOM   1296 1HB  ALA A  89     -19.676   3.501  -8.679  1.00  1.48           H  
ATOM   1297 2HB  ALA A  89     -18.646   3.851  -7.279  1.00  1.48           H  
ATOM   1298 3HB  ALA A  89     -20.384   3.605  -7.063  1.00  1.48           H  
ATOM   1299  N   VAL A  90     -22.235   5.759  -7.798  1.00  1.40           N  
ATOM   1300  CA  VAL A  90     -23.564   5.986  -8.330  1.00  1.40           C  
ATOM   1301  C   VAL A  90     -23.586   7.275  -9.139  1.00  1.40           C  
ATOM   1302  O   VAL A  90     -24.129   7.311 -10.248  1.00  1.40           O  
ATOM   1303  CB  VAL A  90     -24.611   6.067  -7.210  1.00  1.40           C  
ATOM   1304  CG1 VAL A  90     -25.912   6.534  -7.774  1.00  1.40           C  
ATOM   1305  CG2 VAL A  90     -24.767   4.705  -6.555  1.00  1.40           C  
ATOM   1306  H   VAL A  90     -22.065   5.657  -6.792  1.00  1.40           H  
ATOM   1307  HA  VAL A  90     -23.815   5.160  -8.986  1.00  1.40           H  
ATOM   1308  HB  VAL A  90     -24.304   6.790  -6.481  1.00  1.40           H  
ATOM   1309 1HG1 VAL A  90     -26.627   6.608  -6.981  1.00  1.40           H  
ATOM   1310 2HG1 VAL A  90     -25.784   7.514  -8.230  1.00  1.40           H  
ATOM   1311 3HG1 VAL A  90     -26.253   5.844  -8.511  1.00  1.40           H  
ATOM   1312 1HG2 VAL A  90     -25.509   4.763  -5.758  1.00  1.40           H  
ATOM   1313 2HG2 VAL A  90     -25.092   3.982  -7.295  1.00  1.40           H  
ATOM   1314 3HG2 VAL A  90     -23.806   4.395  -6.135  1.00  1.40           H  
ATOM   1315  N   ALA A  91     -22.981   8.330  -8.587  1.00  1.32           N  
ATOM   1316  CA  ALA A  91     -22.902   9.606  -9.297  1.00  1.32           C  
ATOM   1317  C   ALA A  91     -22.132   9.479 -10.625  1.00  1.32           C  
ATOM   1318  O   ALA A  91     -22.534  10.063 -11.641  1.00  1.32           O  
ATOM   1319  CB  ALA A  91     -22.241  10.643  -8.412  1.00  1.32           C  
ATOM   1320  H   ALA A  91     -22.577   8.236  -7.651  1.00  1.32           H  
ATOM   1321  HA  ALA A  91     -23.918   9.924  -9.524  1.00  1.32           H  
ATOM   1322 1HB  ALA A  91     -22.218  11.599  -8.931  1.00  1.32           H  
ATOM   1323 2HB  ALA A  91     -22.808  10.742  -7.488  1.00  1.32           H  
ATOM   1324 3HB  ALA A  91     -21.227  10.336  -8.183  1.00  1.32           H  
ATOM   1325  N   PHE A  92     -21.062   8.677 -10.638  1.00  1.25           N  
ATOM   1326  CA  PHE A  92     -20.284   8.497 -11.865  1.00  1.25           C  
ATOM   1327  C   PHE A  92     -21.083   7.715 -12.906  1.00  1.25           C  
ATOM   1328  O   PHE A  92     -21.083   8.051 -14.095  1.00  1.25           O  
ATOM   1329  CB  PHE A  92     -18.969   7.760 -11.591  1.00  1.25           C  
ATOM   1330  CG  PHE A  92     -17.856   8.586 -10.973  1.00  1.25           C  
ATOM   1331  CD1 PHE A  92     -17.533   8.473  -9.634  1.00  1.25           C  
ATOM   1332  CD2 PHE A  92     -17.119   9.458 -11.753  1.00  1.25           C  
ATOM   1333  CE1 PHE A  92     -16.518   9.207  -9.084  1.00  1.25           C  
ATOM   1334  CE2 PHE A  92     -16.089  10.195 -11.207  1.00  1.25           C  
ATOM   1335  CZ  PHE A  92     -15.788  10.069  -9.869  1.00  1.25           C  
ATOM   1336  H   PHE A  92     -20.770   8.225  -9.768  1.00  1.25           H  
ATOM   1337  HA  PHE A  92     -20.051   9.479 -12.275  1.00  1.25           H  
ATOM   1338 1HB  PHE A  92     -19.171   6.924 -10.925  1.00  1.25           H  
ATOM   1339 2HB  PHE A  92     -18.601   7.339 -12.518  1.00  1.25           H  
ATOM   1340  HD1 PHE A  92     -18.087   7.794  -9.019  1.00  1.25           H  
ATOM   1341  HD2 PHE A  92     -17.358   9.549 -12.814  1.00  1.25           H  
ATOM   1342  HE1 PHE A  92     -16.287   9.099  -8.023  1.00  1.25           H  
ATOM   1343  HE2 PHE A  92     -15.512  10.873 -11.832  1.00  1.25           H  
ATOM   1344  HZ  PHE A  92     -14.970  10.646  -9.433  1.00  1.25           H  
ATOM   1345  N   LEU A  93     -21.808   6.701 -12.449  1.00  1.19           N  
ATOM   1346  CA  LEU A  93     -22.631   5.884 -13.321  1.00  1.19           C  
ATOM   1347  C   LEU A  93     -23.734   6.734 -13.935  1.00  1.19           C  
ATOM   1348  O   LEU A  93     -24.061   6.582 -15.119  1.00  1.19           O  
ATOM   1349  CB  LEU A  93     -23.197   4.722 -12.517  1.00  1.19           C  
ATOM   1350  CG  LEU A  93     -22.184   3.682 -12.085  1.00  1.19           C  
ATOM   1351  CD1 LEU A  93     -22.831   2.804 -11.173  1.00  1.19           C  
ATOM   1352  CD2 LEU A  93     -21.657   2.923 -13.263  1.00  1.19           C  
ATOM   1353  H   LEU A  93     -21.765   6.471 -11.458  1.00  1.19           H  
ATOM   1354  HA  LEU A  93     -22.007   5.485 -14.118  1.00  1.19           H  
ATOM   1355 1HB  LEU A  93     -23.648   5.126 -11.613  1.00  1.19           H  
ATOM   1356 2HB  LEU A  93     -23.965   4.231 -13.074  1.00  1.19           H  
ATOM   1357  HG  LEU A  93     -21.361   4.157 -11.583  1.00  1.19           H  
ATOM   1358 1HD1 LEU A  93     -22.108   2.085 -10.841  1.00  1.19           H  
ATOM   1359 2HD1 LEU A  93     -23.182   3.385 -10.341  1.00  1.19           H  
ATOM   1360 3HD1 LEU A  93     -23.670   2.310 -11.664  1.00  1.19           H  
ATOM   1361 1HD2 LEU A  93     -20.937   2.175 -12.927  1.00  1.19           H  
ATOM   1362 2HD2 LEU A  93     -22.480   2.430 -13.782  1.00  1.19           H  
ATOM   1363 3HD2 LEU A  93     -21.167   3.626 -13.923  1.00  1.19           H  
ATOM   1364  N   LYS A  94     -24.274   7.672 -13.145  1.00  1.14           N  
ATOM   1365  CA  LYS A  94     -25.297   8.584 -13.632  1.00  1.14           C  
ATOM   1366  C   LYS A  94     -24.729   9.420 -14.760  1.00  1.14           C  
ATOM   1367  O   LYS A  94     -25.313   9.494 -15.842  1.00  1.14           O  
ATOM   1368  CB  LYS A  94     -25.799   9.501 -12.507  1.00  1.14           C  
ATOM   1369  CG  LYS A  94     -26.939  10.450 -12.907  1.00  1.14           C  
ATOM   1370  CD  LYS A  94     -27.353  11.359 -11.742  1.00  1.14           C  
ATOM   1371  CE  LYS A  94     -28.496  12.289 -12.140  1.00  1.14           C  
ATOM   1372  NZ  LYS A  94     -28.839  13.257 -11.052  1.00  1.14           N  
ATOM   1373  H   LYS A  94     -23.983   7.731 -12.167  1.00  1.14           H  
ATOM   1374  HA  LYS A  94     -26.114   8.014 -14.053  1.00  1.14           H  
ATOM   1375 1HB  LYS A  94     -26.118   8.900 -11.658  1.00  1.14           H  
ATOM   1376 2HB  LYS A  94     -24.979  10.121 -12.162  1.00  1.14           H  
ATOM   1377 1HG  LYS A  94     -26.610  11.071 -13.741  1.00  1.14           H  
ATOM   1378 2HG  LYS A  94     -27.802   9.866 -13.227  1.00  1.14           H  
ATOM   1379 1HD  LYS A  94     -27.659  10.758 -10.893  1.00  1.14           H  
ATOM   1380 2HD  LYS A  94     -26.497  11.962 -11.441  1.00  1.14           H  
ATOM   1381 1HE  LYS A  94     -28.213  12.843 -13.032  1.00  1.14           H  
ATOM   1382 2HE  LYS A  94     -29.382  11.684 -12.363  1.00  1.14           H  
ATOM   1383 1HZ  LYS A  94     -29.599  13.846 -11.361  1.00  1.14           H  
ATOM   1384 2HZ  LYS A  94     -29.117  12.761 -10.217  1.00  1.14           H  
ATOM   1385 3HZ  LYS A  94     -28.031  13.830 -10.846  1.00  1.14           H  
ATOM   1386  N   ALA A  95     -23.550   9.998 -14.527  1.00  1.10           N  
ATOM   1387  CA  ALA A  95     -22.877  10.836 -15.511  1.00  1.10           C  
ATOM   1388  C   ALA A  95     -22.610  10.063 -16.801  1.00  1.10           C  
ATOM   1389  O   ALA A  95     -22.678  10.616 -17.901  1.00  1.10           O  
ATOM   1390  CB  ALA A  95     -21.573  11.352 -14.931  1.00  1.10           C  
ATOM   1391  H   ALA A  95     -23.115   9.881 -13.609  1.00  1.10           H  
ATOM   1392  HA  ALA A  95     -23.530  11.675 -15.745  1.00  1.10           H  
ATOM   1393 1HB  ALA A  95     -21.083  11.999 -15.655  1.00  1.10           H  
ATOM   1394 2HB  ALA A  95     -21.781  11.912 -14.019  1.00  1.10           H  
ATOM   1395 3HB  ALA A  95     -20.924  10.513 -14.697  1.00  1.10           H  
ATOM   1396  N   ALA A  96     -22.330   8.770 -16.653  1.00  1.07           N  
ATOM   1397  CA  ALA A  96     -22.041   7.868 -17.755  1.00  1.07           C  
ATOM   1398  C   ALA A  96     -23.294   7.347 -18.481  1.00  1.07           C  
ATOM   1399  O   ALA A  96     -23.162   6.627 -19.473  1.00  1.07           O  
ATOM   1400  CB  ALA A  96     -21.245   6.697 -17.229  1.00  1.07           C  
ATOM   1401  H   ALA A  96     -22.263   8.398 -15.706  1.00  1.07           H  
ATOM   1402  HA  ALA A  96     -21.441   8.414 -18.480  1.00  1.07           H  
ATOM   1403 1HB  ALA A  96     -20.993   6.041 -18.052  1.00  1.07           H  
ATOM   1404 2HB  ALA A  96     -20.334   7.056 -16.747  1.00  1.07           H  
ATOM   1405 3HB  ALA A  96     -21.850   6.168 -16.505  1.00  1.07           H  
ATOM   1406  N   GLY A  97     -24.501   7.672 -17.993  1.00  1.04           N  
ATOM   1407  CA  GLY A  97     -25.746   7.212 -18.620  1.00  1.04           C  
ATOM   1408  C   GLY A  97     -26.193   5.794 -18.229  1.00  1.04           C  
ATOM   1409  O   GLY A  97     -27.128   5.245 -18.816  1.00  1.04           O  
ATOM   1410  H   GLY A  97     -24.577   8.279 -17.178  1.00  1.04           H  
ATOM   1411 1HA  GLY A  97     -26.538   7.914 -18.360  1.00  1.04           H  
ATOM   1412 2HA  GLY A  97     -25.633   7.264 -19.702  1.00  1.04           H  
ATOM   1413  N   PHE A  98     -25.551   5.200 -17.239  1.00  1.03           N  
ATOM   1414  CA  PHE A  98     -25.893   3.835 -16.870  1.00  1.03           C  
ATOM   1415  C   PHE A  98     -27.319   3.642 -16.402  1.00  1.03           C  
ATOM   1416  O   PHE A  98     -27.986   2.705 -16.835  1.00  1.03           O  
ATOM   1417  CB  PHE A  98     -24.962   3.337 -15.808  1.00  1.03           C  
ATOM   1418  CG  PHE A  98     -25.228   1.972 -15.321  1.00  1.03           C  
ATOM   1419  CD1 PHE A  98     -24.957   0.853 -16.112  1.00  1.03           C  
ATOM   1420  CD2 PHE A  98     -25.691   1.785 -14.060  1.00  1.03           C  
ATOM   1421  CE1 PHE A  98     -25.148  -0.402 -15.633  1.00  1.03           C  
ATOM   1422  CE2 PHE A  98     -25.887   0.541 -13.593  1.00  1.03           C  
ATOM   1423  CZ  PHE A  98     -25.605  -0.553 -14.367  1.00  1.03           C  
ATOM   1424  H   PHE A  98     -24.821   5.697 -16.726  1.00  1.03           H  
ATOM   1425  HA  PHE A  98     -25.751   3.216 -17.753  1.00  1.03           H  
ATOM   1426 1HB  PHE A  98     -23.966   3.387 -16.148  1.00  1.03           H  
ATOM   1427 2HB  PHE A  98     -25.041   4.003 -14.970  1.00  1.03           H  
ATOM   1428  HD1 PHE A  98     -24.597   0.986 -17.119  1.00  1.03           H  
ATOM   1429  HD2 PHE A  98     -25.895   2.651 -13.431  1.00  1.03           H  
ATOM   1430  HE1 PHE A  98     -24.933  -1.276 -16.254  1.00  1.03           H  
ATOM   1431  HE2 PHE A  98     -26.255   0.401 -12.593  1.00  1.03           H  
ATOM   1432  HZ  PHE A  98     -25.754  -1.543 -13.971  1.00  1.03           H  
ATOM   1433  N   TRP A  99     -27.782   4.480 -15.491  1.00  1.02           N  
ATOM   1434  CA  TRP A  99     -29.115   4.289 -14.949  1.00  1.02           C  
ATOM   1435  C   TRP A  99     -30.191   4.135 -16.060  1.00  1.02           C  
ATOM   1436  O   TRP A  99     -30.904   3.130 -16.047  1.00  1.02           O  
ATOM   1437  CB  TRP A  99     -29.431   5.351 -13.894  1.00  1.02           C  
ATOM   1438  CG  TRP A  99     -28.413   5.294 -12.765  1.00  1.02           C  
ATOM   1439  CD1 TRP A  99     -27.593   6.280 -12.386  1.00  1.02           C  
ATOM   1440  CD2 TRP A  99     -28.049   4.155 -11.966  1.00  1.02           C  
ATOM   1441  NE1 TRP A  99     -26.730   5.844 -11.402  1.00  1.02           N  
ATOM   1442  CE2 TRP A  99     -26.986   4.544 -11.153  1.00  1.02           C  
ATOM   1443  CE3 TRP A  99     -28.507   2.875 -11.895  1.00  1.02           C  
ATOM   1444  CZ2 TRP A  99     -26.367   3.668 -10.292  1.00  1.02           C  
ATOM   1445  CZ3 TRP A  99     -27.895   1.990 -11.024  1.00  1.02           C  
ATOM   1446  CH2 TRP A  99     -26.835   2.386 -10.249  1.00  1.02           C  
ATOM   1447  H   TRP A  99     -27.200   5.245 -15.176  1.00  1.02           H  
ATOM   1448  HA  TRP A  99     -29.103   3.344 -14.402  1.00  1.02           H  
ATOM   1449 1HB  TRP A  99     -29.417   6.351 -14.305  1.00  1.02           H  
ATOM   1450 2HB  TRP A  99     -30.384   5.175 -13.480  1.00  1.02           H  
ATOM   1451  HD1 TRP A  99     -27.621   7.262 -12.802  1.00  1.02           H  
ATOM   1452  HE1 TRP A  99     -25.995   6.394 -10.935  1.00  1.02           H  
ATOM   1453  HE3 TRP A  99     -29.333   2.584 -12.519  1.00  1.02           H  
ATOM   1454  HZ2 TRP A  99     -25.539   3.959  -9.672  1.00  1.02           H  
ATOM   1455  HZ3 TRP A  99     -28.273   0.973 -10.978  1.00  1.02           H  
ATOM   1456  HH2 TRP A  99     -26.361   1.682  -9.575  1.00  1.02           H  
ATOM   1457  N   PRO A 100     -30.354   5.060 -17.047  1.00  1.03           N  
ATOM   1458  CA  PRO A 100     -31.296   4.860 -18.135  1.00  1.03           C  
ATOM   1459  C   PRO A 100     -30.930   3.635 -18.987  1.00  1.03           C  
ATOM   1460  O   PRO A 100     -31.832   3.018 -19.571  1.00  1.03           O  
ATOM   1461  CB  PRO A 100     -31.221   6.192 -18.910  1.00  1.03           C  
ATOM   1462  CG  PRO A 100     -29.920   6.819 -18.508  1.00  1.03           C  
ATOM   1463  CD  PRO A 100     -29.685   6.371 -17.064  1.00  1.03           C  
ATOM   1464  HA  PRO A 100     -32.291   4.727 -17.723  1.00  1.03           H  
ATOM   1465 1HB  PRO A 100     -31.275   5.997 -19.989  1.00  1.03           H  
ATOM   1466 2HB  PRO A 100     -32.088   6.821 -18.653  1.00  1.03           H  
ATOM   1467 1HG  PRO A 100     -29.140   6.495 -19.202  1.00  1.03           H  
ATOM   1468 2HG  PRO A 100     -29.983   7.912 -18.602  1.00  1.03           H  
ATOM   1469 1HD  PRO A 100     -28.631   6.322 -16.906  1.00  1.03           H  
ATOM   1470 2HD  PRO A 100     -30.168   7.048 -16.369  1.00  1.03           H  
ATOM   1471  N   HIS A 101     -29.657   3.198 -18.999  1.00  1.05           N  
ATOM   1472  CA  HIS A 101     -29.372   1.970 -19.736  1.00  1.05           C  
ATOM   1473  C   HIS A 101     -30.015   0.820 -18.959  1.00  1.05           C  
ATOM   1474  O   HIS A 101     -30.531  -0.130 -19.555  1.00  1.05           O  
ATOM   1475  CB  HIS A 101     -27.869   1.696 -19.964  1.00  1.05           C  
ATOM   1476  CG  HIS A 101     -27.200   2.644 -20.934  1.00  1.05           C  
ATOM   1477  ND1 HIS A 101     -25.934   2.413 -21.476  1.00  1.05           N  
ATOM   1478  CD2 HIS A 101     -27.623   3.815 -21.458  1.00  1.05           C  
ATOM   1479  CE1 HIS A 101     -25.627   3.405 -22.296  1.00  1.05           C  
ATOM   1480  NE2 HIS A 101     -26.630   4.270 -22.303  1.00  1.05           N  
ATOM   1481  H   HIS A 101     -28.890   3.711 -18.557  1.00  1.05           H  
ATOM   1482  HA  HIS A 101     -29.840   2.005 -20.720  1.00  1.05           H  
ATOM   1483 1HB  HIS A 101     -27.333   1.712 -19.022  1.00  1.05           H  
ATOM   1484 2HB  HIS A 101     -27.769   0.710 -20.373  1.00  1.05           H  
ATOM   1485  HD1 HIS A 101     -25.324   1.595 -21.353  1.00  1.05           H  
ATOM   1486  HD2 HIS A 101     -28.537   4.392 -21.327  1.00  1.05           H  
ATOM   1487  HE1 HIS A 101     -24.674   3.408 -22.824  1.00  1.05           H  
ATOM   1488  N   LEU A 102     -30.034   0.906 -17.620  1.00  1.08           N  
ATOM   1489  CA  LEU A 102     -30.684  -0.172 -16.899  1.00  1.08           C  
ATOM   1490  C   LEU A 102     -32.147  -0.209 -17.228  1.00  1.08           C  
ATOM   1491  O   LEU A 102     -32.706  -1.288 -17.380  1.00  1.08           O  
ATOM   1492  CB  LEU A 102     -30.576  -0.098 -15.374  1.00  1.08           C  
ATOM   1493  CG  LEU A 102     -29.269  -0.340 -14.810  1.00  1.08           C  
ATOM   1494  CD1 LEU A 102     -29.390  -0.326 -13.303  1.00  1.08           C  
ATOM   1495  CD2 LEU A 102     -28.769  -1.608 -15.339  1.00  1.08           C  
ATOM   1496  H   LEU A 102     -29.584   1.691 -17.143  1.00  1.08           H  
ATOM   1497  HA  LEU A 102     -30.239  -1.111 -17.216  1.00  1.08           H  
ATOM   1498 1HB  LEU A 102     -30.884   0.889 -15.054  1.00  1.08           H  
ATOM   1499 2HB  LEU A 102     -31.268  -0.815 -14.943  1.00  1.08           H  
ATOM   1500  HG  LEU A 102     -28.588   0.470 -15.097  1.00  1.08           H  
ATOM   1501 1HD1 LEU A 102     -28.427  -0.494 -12.849  1.00  1.08           H  
ATOM   1502 2HD1 LEU A 102     -29.785   0.604 -12.991  1.00  1.08           H  
ATOM   1503 3HD1 LEU A 102     -30.069  -1.116 -12.993  1.00  1.08           H  
ATOM   1504 1HD2 LEU A 102     -27.826  -1.793 -14.934  1.00  1.08           H  
ATOM   1505 2HD2 LEU A 102     -29.426  -2.404 -15.074  1.00  1.08           H  
ATOM   1506 3HD2 LEU A 102     -28.697  -1.540 -16.415  1.00  1.08           H  
ATOM   1507  N   ALA A 103     -32.771   0.953 -17.391  1.00  1.11           N  
ATOM   1508  CA  ALA A 103     -34.191   0.948 -17.714  1.00  1.11           C  
ATOM   1509  C   ALA A 103     -34.424   0.193 -19.021  1.00  1.11           C  
ATOM   1510  O   ALA A 103     -35.358  -0.611 -19.144  1.00  1.11           O  
ATOM   1511  CB  ALA A 103     -34.709   2.359 -17.819  1.00  1.11           C  
ATOM   1512  H   ALA A 103     -32.248   1.820 -17.244  1.00  1.11           H  
ATOM   1513  HA  ALA A 103     -34.718   0.433 -16.920  1.00  1.11           H  
ATOM   1514 1HB  ALA A 103     -35.781   2.343 -18.038  1.00  1.11           H  
ATOM   1515 2HB  ALA A 103     -34.535   2.851 -16.892  1.00  1.11           H  
ATOM   1516 3HB  ALA A 103     -34.187   2.885 -18.609  1.00  1.11           H  
ATOM   1517  N   ALA A 104     -33.529   0.405 -19.992  1.00  1.13           N  
ATOM   1518  CA  ALA A 104     -33.641  -0.302 -21.258  1.00  1.13           C  
ATOM   1519  C   ALA A 104     -33.532  -1.808 -21.031  1.00  1.13           C  
ATOM   1520  O   ALA A 104     -34.264  -2.598 -21.629  1.00  1.13           O  
ATOM   1521  CB  ALA A 104     -32.557   0.162 -22.214  1.00  1.13           C  
ATOM   1522  H   ALA A 104     -32.780   1.089 -19.849  1.00  1.13           H  
ATOM   1523  HA  ALA A 104     -34.620  -0.089 -21.684  1.00  1.13           H  
ATOM   1524 1HB  ALA A 104     -32.657  -0.359 -23.164  1.00  1.13           H  
ATOM   1525 2HB  ALA A 104     -32.651   1.234 -22.376  1.00  1.13           H  
ATOM   1526 3HB  ALA A 104     -31.575  -0.051 -21.797  1.00  1.13           H  
ATOM   1527  N   ALA A 105     -32.614  -2.203 -20.150  1.00  1.16           N  
ATOM   1528  CA  ALA A 105     -32.423  -3.603 -19.797  1.00  1.16           C  
ATOM   1529  C   ALA A 105     -33.628  -4.184 -19.084  1.00  1.16           C  
ATOM   1530  O   ALA A 105     -33.994  -5.328 -19.327  1.00  1.16           O  
ATOM   1531  CB  ALA A 105     -31.208  -3.760 -18.934  1.00  1.16           C  
ATOM   1532  H   ALA A 105     -32.019  -1.494 -19.716  1.00  1.16           H  
ATOM   1533  HA  ALA A 105     -32.277  -4.164 -20.718  1.00  1.16           H  
ATOM   1534 1HB  ALA A 105     -31.043  -4.779 -18.703  1.00  1.16           H  
ATOM   1535 2HB  ALA A 105     -30.395  -3.376 -19.498  1.00  1.16           H  
ATOM   1536 3HB  ALA A 105     -31.321  -3.209 -18.014  1.00  1.16           H  
ATOM   1537  N   LEU A 106     -34.286  -3.392 -18.241  1.00  1.19           N  
ATOM   1538  CA  LEU A 106     -35.418  -3.910 -17.486  1.00  1.19           C  
ATOM   1539  C   LEU A 106     -36.508  -4.347 -18.435  1.00  1.19           C  
ATOM   1540  O   LEU A 106     -37.197  -5.339 -18.206  1.00  1.19           O  
ATOM   1541  CB  LEU A 106     -36.008  -2.857 -16.545  1.00  1.19           C  
ATOM   1542  CG  LEU A 106     -35.144  -2.431 -15.412  1.00  1.19           C  
ATOM   1543  CD1 LEU A 106     -35.825  -1.310 -14.639  1.00  1.19           C  
ATOM   1544  CD2 LEU A 106     -34.870  -3.589 -14.584  1.00  1.19           C  
ATOM   1545  H   LEU A 106     -33.951  -2.443 -18.081  1.00  1.19           H  
ATOM   1546  HA  LEU A 106     -35.081  -4.758 -16.903  1.00  1.19           H  
ATOM   1547 1HB  LEU A 106     -36.272  -1.974 -17.126  1.00  1.19           H  
ATOM   1548 2HB  LEU A 106     -36.907  -3.272 -16.117  1.00  1.19           H  
ATOM   1549  HG  LEU A 106     -34.225  -2.053 -15.791  1.00  1.19           H  
ATOM   1550 1HD1 LEU A 106     -35.181  -0.989 -13.819  1.00  1.19           H  
ATOM   1551 2HD1 LEU A 106     -36.013  -0.478 -15.302  1.00  1.19           H  
ATOM   1552 3HD1 LEU A 106     -36.770  -1.668 -14.239  1.00  1.19           H  
ATOM   1553 1HD2 LEU A 106     -34.218  -3.291 -13.774  1.00  1.19           H  
ATOM   1554 2HD2 LEU A 106     -35.801  -3.976 -14.189  1.00  1.19           H  
ATOM   1555 3HD2 LEU A 106     -34.383  -4.345 -15.182  1.00  1.19           H  
ATOM   1556  N   ARG A 107     -36.662  -3.612 -19.528  1.00  1.20           N  
ATOM   1557  CA  ARG A 107     -37.691  -3.907 -20.514  1.00  1.20           C  
ATOM   1558  C   ARG A 107     -37.472  -5.257 -21.234  1.00  1.20           C  
ATOM   1559  O   ARG A 107     -38.390  -5.786 -21.872  1.00  1.20           O  
ATOM   1560  CB  ARG A 107     -37.772  -2.784 -21.534  1.00  1.20           C  
ATOM   1561  CG  ARG A 107     -38.305  -1.433 -20.998  1.00  1.20           C  
ATOM   1562  CD  ARG A 107     -38.284  -0.389 -22.076  1.00  1.20           C  
ATOM   1563  NE  ARG A 107     -38.716   0.947 -21.624  1.00  1.20           N  
ATOM   1564  CZ  ARG A 107     -38.650   2.064 -22.366  1.00  1.20           C  
ATOM   1565  NH1 ARG A 107     -38.184   2.041 -23.601  1.00  1.20           N  
ATOM   1566  NH2 ARG A 107     -39.065   3.184 -21.826  1.00  1.20           N  
ATOM   1567  H   ARG A 107     -36.063  -2.787 -19.650  1.00  1.20           H  
ATOM   1568  HA  ARG A 107     -38.638  -3.952 -19.987  1.00  1.20           H  
ATOM   1569 1HB  ARG A 107     -36.781  -2.601 -21.941  1.00  1.20           H  
ATOM   1570 2HB  ARG A 107     -38.411  -3.092 -22.361  1.00  1.20           H  
ATOM   1571 1HG  ARG A 107     -39.326  -1.546 -20.639  1.00  1.20           H  
ATOM   1572 2HG  ARG A 107     -37.670  -1.092 -20.178  1.00  1.20           H  
ATOM   1573 1HD  ARG A 107     -37.265  -0.305 -22.454  1.00  1.20           H  
ATOM   1574 2HD  ARG A 107     -38.943  -0.701 -22.882  1.00  1.20           H  
ATOM   1575  HE  ARG A 107     -39.098   1.078 -20.673  1.00  1.20           H  
ATOM   1576 1HH1 ARG A 107     -37.867   1.173 -24.006  1.00  1.20           H  
ATOM   1577 2HH1 ARG A 107     -38.146   2.894 -24.138  1.00  1.20           H  
ATOM   1578 1HH2 ARG A 107     -39.417   3.148 -20.849  1.00  1.20           H  
ATOM   1579 2HH2 ARG A 107     -39.037   4.047 -22.336  1.00  1.20           H  
ATOM   1580  N   HIS A 108     -36.240  -5.772 -21.197  1.00  1.19           N  
ATOM   1581  CA  HIS A 108     -35.850  -7.012 -21.852  1.00  1.19           C  
ATOM   1582  C   HIS A 108     -36.569  -8.192 -21.176  1.00  1.19           C  
ATOM   1583  O   HIS A 108     -36.648  -8.216 -19.954  1.00  1.19           O  
ATOM   1584  CB  HIS A 108     -34.330  -7.194 -21.716  1.00  1.19           C  
ATOM   1585  CG  HIS A 108     -33.702  -8.252 -22.573  1.00  1.19           C  
ATOM   1586  ND1 HIS A 108     -33.781  -9.601 -22.288  1.00  1.19           N  
ATOM   1587  CD2 HIS A 108     -32.993  -8.150 -23.720  1.00  1.19           C  
ATOM   1588  CE1 HIS A 108     -33.154 -10.280 -23.234  1.00  1.19           C  
ATOM   1589  NE2 HIS A 108     -32.665  -9.422 -24.110  1.00  1.19           N  
ATOM   1590  H   HIS A 108     -35.530  -5.311 -20.629  1.00  1.19           H  
ATOM   1591  HA  HIS A 108     -36.114  -6.944 -22.901  1.00  1.19           H  
ATOM   1592 1HB  HIS A 108     -33.824  -6.241 -21.901  1.00  1.19           H  
ATOM   1593 2HB  HIS A 108     -34.145  -7.464 -20.685  1.00  1.19           H  
ATOM   1594  HD2 HIS A 108     -32.738  -7.227 -24.241  1.00  1.19           H  
ATOM   1595  HE1 HIS A 108     -33.056 -11.360 -23.281  1.00  1.19           H  
ATOM   1596  HE2 HIS A 108     -32.135  -9.658 -24.939  1.00  1.19           H  
ATOM   1597  N   PRO A 109     -37.055  -9.208 -21.918  1.00  1.17           N  
ATOM   1598  CA  PRO A 109     -37.728 -10.401 -21.411  1.00  1.17           C  
ATOM   1599  C   PRO A 109     -36.894 -11.321 -20.499  1.00  1.17           C  
ATOM   1600  O   PRO A 109     -37.464 -12.178 -19.821  1.00  1.17           O  
ATOM   1601  CB  PRO A 109     -38.138 -11.127 -22.698  1.00  1.17           C  
ATOM   1602  CG  PRO A 109     -37.206 -10.617 -23.758  1.00  1.17           C  
ATOM   1603  CD  PRO A 109     -36.976  -9.174 -23.402  1.00  1.17           C  
ATOM   1604  HA  PRO A 109     -38.630 -10.073 -20.874  1.00  1.17           H  
ATOM   1605 1HB  PRO A 109     -38.050 -12.212 -22.550  1.00  1.17           H  
ATOM   1606 2HB  PRO A 109     -39.193 -10.919 -22.924  1.00  1.17           H  
ATOM   1607 1HG  PRO A 109     -36.273 -11.201 -23.746  1.00  1.17           H  
ATOM   1608 2HG  PRO A 109     -37.650 -10.745 -24.756  1.00  1.17           H  
ATOM   1609 1HD  PRO A 109     -36.002  -8.909 -23.781  1.00  1.17           H  
ATOM   1610 2HD  PRO A 109     -37.768  -8.532 -23.812  1.00  1.17           H  
ATOM   1611  N   ASP A 110     -35.560 -11.216 -20.492  1.00  1.13           N  
ATOM   1612  CA  ASP A 110     -34.795 -12.104 -19.614  1.00  1.13           C  
ATOM   1613  C   ASP A 110     -34.847 -11.670 -18.157  1.00  1.13           C  
ATOM   1614  O   ASP A 110     -34.194 -10.705 -17.746  1.00  1.13           O  
ATOM   1615  CB  ASP A 110     -33.323 -12.218 -20.003  1.00  1.13           C  
ATOM   1616  CG  ASP A 110     -32.543 -13.216 -19.076  1.00  1.13           C  
ATOM   1617  OD1 ASP A 110     -33.138 -13.760 -18.158  1.00  1.13           O  
ATOM   1618  OD2 ASP A 110     -31.363 -13.365 -19.259  1.00  1.13           O  
ATOM   1619  H   ASP A 110     -35.065 -10.540 -21.074  1.00  1.13           H  
ATOM   1620  HA  ASP A 110     -35.233 -13.100 -19.682  1.00  1.13           H  
ATOM   1621 1HB  ASP A 110     -33.247 -12.564 -21.031  1.00  1.13           H  
ATOM   1622 2HB  ASP A 110     -32.854 -11.234 -19.954  1.00  1.13           H  
ATOM   1623  N   LEU A 111     -35.576 -12.437 -17.359  1.00  1.09           N  
ATOM   1624  CA  LEU A 111     -35.749 -12.170 -15.941  1.00  1.09           C  
ATOM   1625  C   LEU A 111     -34.414 -11.916 -15.244  1.00  1.09           C  
ATOM   1626  O   LEU A 111     -34.358 -11.095 -14.335  1.00  1.09           O  
ATOM   1627  CB  LEU A 111     -36.475 -13.304 -15.221  1.00  1.09           C  
ATOM   1628  CG  LEU A 111     -36.799 -13.008 -13.729  1.00  1.09           C  
ATOM   1629  CD1 LEU A 111     -38.009 -13.833 -13.297  1.00  1.09           C  
ATOM   1630  CD2 LEU A 111     -35.582 -13.322 -12.853  1.00  1.09           C  
ATOM   1631  H   LEU A 111     -36.051 -13.228 -17.775  1.00  1.09           H  
ATOM   1632  HA  LEU A 111     -36.358 -11.266 -15.848  1.00  1.09           H  
ATOM   1633 1HB  LEU A 111     -37.409 -13.507 -15.740  1.00  1.09           H  
ATOM   1634 2HB  LEU A 111     -35.850 -14.199 -15.260  1.00  1.09           H  
ATOM   1635  HG  LEU A 111     -37.043 -11.955 -13.621  1.00  1.09           H  
ATOM   1636 1HD1 LEU A 111     -38.234 -13.603 -12.268  1.00  1.09           H  
ATOM   1637 2HD1 LEU A 111     -38.865 -13.586 -13.922  1.00  1.09           H  
ATOM   1638 3HD1 LEU A 111     -37.784 -14.893 -13.394  1.00  1.09           H  
ATOM   1639 1HD2 LEU A 111     -35.814 -13.100 -11.812  1.00  1.09           H  
ATOM   1640 2HD2 LEU A 111     -35.315 -14.378 -12.949  1.00  1.09           H  
ATOM   1641 3HD2 LEU A 111     -34.741 -12.718 -13.166  1.00  1.09           H  
ATOM   1642  N   GLU A 112     -33.368 -12.692 -15.569  1.00  1.04           N  
ATOM   1643  CA  GLU A 112     -32.096 -12.541 -14.862  1.00  1.04           C  
ATOM   1644  C   GLU A 112     -31.456 -11.182 -15.118  1.00  1.04           C  
ATOM   1645  O   GLU A 112     -30.751 -10.645 -14.259  1.00  1.04           O  
ATOM   1646  CB  GLU A 112     -31.117 -13.649 -15.228  1.00  1.04           C  
ATOM   1647  CG  GLU A 112     -31.510 -15.021 -14.702  1.00  1.04           C  
ATOM   1648  CD  GLU A 112     -31.612 -15.047 -13.199  1.00  1.04           C  
ATOM   1649  OE1 GLU A 112     -30.704 -14.573 -12.550  1.00  1.04           O  
ATOM   1650  OE2 GLU A 112     -32.595 -15.539 -12.696  1.00  1.04           O  
ATOM   1651  H   GLU A 112     -33.430 -13.327 -16.374  1.00  1.04           H  
ATOM   1652  HA  GLU A 112     -32.295 -12.619 -13.794  1.00  1.04           H  
ATOM   1653 1HB  GLU A 112     -31.046 -13.715 -16.314  1.00  1.04           H  
ATOM   1654 2HB  GLU A 112     -30.124 -13.403 -14.848  1.00  1.04           H  
ATOM   1655 1HG  GLU A 112     -32.474 -15.296 -15.131  1.00  1.04           H  
ATOM   1656 2HG  GLU A 112     -30.770 -15.750 -15.032  1.00  1.04           H  
ATOM   1657  N   LEU A 113     -31.668 -10.625 -16.307  1.00  1.00           N  
ATOM   1658  CA  LEU A 113     -31.106  -9.324 -16.617  1.00  1.00           C  
ATOM   1659  C   LEU A 113     -31.834  -8.315 -15.754  1.00  1.00           C  
ATOM   1660  O   LEU A 113     -31.226  -7.415 -15.166  1.00  1.00           O  
ATOM   1661  CB  LEU A 113     -31.298  -8.960 -18.082  1.00  1.00           C  
ATOM   1662  CG  LEU A 113     -30.695  -7.656 -18.507  1.00  1.00           C  
ATOM   1663  CD1 LEU A 113     -29.226  -7.712 -18.300  1.00  1.00           C  
ATOM   1664  CD2 LEU A 113     -31.048  -7.382 -19.941  1.00  1.00           C  
ATOM   1665  H   LEU A 113     -32.289 -11.077 -16.978  1.00  1.00           H  
ATOM   1666  HA  LEU A 113     -30.046  -9.316 -16.365  1.00  1.00           H  
ATOM   1667 1HB  LEU A 113     -30.872  -9.749 -18.695  1.00  1.00           H  
ATOM   1668 2HB  LEU A 113     -32.370  -8.913 -18.291  1.00  1.00           H  
ATOM   1669  HG  LEU A 113     -31.085  -6.865 -17.875  1.00  1.00           H  
ATOM   1670 1HD1 LEU A 113     -28.799  -6.757 -18.585  1.00  1.00           H  
ATOM   1671 2HD1 LEU A 113     -29.024  -7.917 -17.263  1.00  1.00           H  
ATOM   1672 3HD1 LEU A 113     -28.802  -8.506 -18.915  1.00  1.00           H  
ATOM   1673 1HD2 LEU A 113     -30.622  -6.442 -20.263  1.00  1.00           H  
ATOM   1674 2HD2 LEU A 113     -30.677  -8.177 -20.571  1.00  1.00           H  
ATOM   1675 3HD2 LEU A 113     -32.104  -7.337 -20.010  1.00  1.00           H  
ATOM   1676  N   VAL A 114     -33.162  -8.490 -15.691  1.00  0.97           N  
ATOM   1677  CA  VAL A 114     -34.035  -7.602 -14.944  1.00  0.97           C  
ATOM   1678  C   VAL A 114     -33.685  -7.661 -13.468  1.00  0.97           C  
ATOM   1679  O   VAL A 114     -33.511  -6.627 -12.826  1.00  0.97           O  
ATOM   1680  CB  VAL A 114     -35.511  -8.029 -15.138  1.00  0.97           C  
ATOM   1681  CG1 VAL A 114     -36.446  -7.227 -14.228  1.00  0.97           C  
ATOM   1682  CG2 VAL A 114     -35.876  -7.871 -16.587  1.00  0.97           C  
ATOM   1683  H   VAL A 114     -33.571  -9.267 -16.218  1.00  0.97           H  
ATOM   1684  HA  VAL A 114     -33.897  -6.589 -15.311  1.00  0.97           H  
ATOM   1685  HB  VAL A 114     -35.620  -9.063 -14.855  1.00  0.97           H  
ATOM   1686 1HG1 VAL A 114     -37.473  -7.565 -14.373  1.00  0.97           H  
ATOM   1687 2HG1 VAL A 114     -36.158  -7.380 -13.187  1.00  0.97           H  
ATOM   1688 3HG1 VAL A 114     -36.377  -6.177 -14.476  1.00  0.97           H  
ATOM   1689 1HG2 VAL A 114     -36.884  -8.179 -16.731  1.00  0.97           H  
ATOM   1690 2HG2 VAL A 114     -35.777  -6.857 -16.876  1.00  0.97           H  
ATOM   1691 3HG2 VAL A 114     -35.220  -8.479 -17.207  1.00  0.97           H  
ATOM   1692  N   ARG A 115     -33.512  -8.873 -12.950  1.00  0.96           N  
ATOM   1693  CA  ARG A 115     -33.178  -9.077 -11.557  1.00  0.96           C  
ATOM   1694  C   ARG A 115     -31.895  -8.375 -11.189  1.00  0.96           C  
ATOM   1695  O   ARG A 115     -31.868  -7.619 -10.219  1.00  0.96           O  
ATOM   1696  CB  ARG A 115     -33.060 -10.562 -11.238  1.00  0.96           C  
ATOM   1697  CG  ARG A 115     -32.766 -10.866  -9.778  1.00  0.96           C  
ATOM   1698  CD  ARG A 115     -32.565 -12.328  -9.511  1.00  0.96           C  
ATOM   1699  NE  ARG A 115     -31.356 -12.874 -10.140  1.00  0.96           N  
ATOM   1700  CZ  ARG A 115     -30.100 -12.708  -9.688  1.00  0.96           C  
ATOM   1701  NH1 ARG A 115     -29.845 -11.989  -8.611  1.00  0.96           N  
ATOM   1702  NH2 ARG A 115     -29.132 -13.293 -10.352  1.00  0.96           N  
ATOM   1703  H   ARG A 115     -33.657  -9.683 -13.539  1.00  0.96           H  
ATOM   1704  HA  ARG A 115     -33.956  -8.650 -10.950  1.00  0.96           H  
ATOM   1705 1HB  ARG A 115     -33.983 -11.063 -11.511  1.00  0.96           H  
ATOM   1706 2HB  ARG A 115     -32.261 -11.001 -11.838  1.00  0.96           H  
ATOM   1707 1HG  ARG A 115     -31.856 -10.341  -9.484  1.00  0.96           H  
ATOM   1708 2HG  ARG A 115     -33.598 -10.518  -9.164  1.00  0.96           H  
ATOM   1709 1HD  ARG A 115     -32.493 -12.494  -8.437  1.00  0.96           H  
ATOM   1710 2HD  ARG A 115     -33.422 -12.880  -9.904  1.00  0.96           H  
ATOM   1711  HE  ARG A 115     -31.447 -13.462 -10.984  1.00  0.96           H  
ATOM   1712 1HH1 ARG A 115     -30.602 -11.547  -8.109  1.00  0.96           H  
ATOM   1713 2HH1 ARG A 115     -28.895 -11.882  -8.290  1.00  0.96           H  
ATOM   1714 1HH2 ARG A 115     -29.394 -13.848 -11.180  1.00  0.96           H  
ATOM   1715 2HH2 ARG A 115     -28.174 -13.204 -10.056  1.00  0.96           H  
ATOM   1716  N   LEU A 116     -30.839  -8.588 -11.962  1.00  0.96           N  
ATOM   1717  CA  LEU A 116     -29.582  -7.935 -11.654  1.00  0.96           C  
ATOM   1718  C   LEU A 116     -29.671  -6.415 -11.794  1.00  0.96           C  
ATOM   1719  O   LEU A 116     -29.125  -5.677 -10.969  1.00  0.96           O  
ATOM   1720  CB  LEU A 116     -28.500  -8.495 -12.549  1.00  0.96           C  
ATOM   1721  CG  LEU A 116     -28.106  -9.901 -12.269  1.00  0.96           C  
ATOM   1722  CD1 LEU A 116     -27.170 -10.334 -13.344  1.00  0.96           C  
ATOM   1723  CD2 LEU A 116     -27.466  -9.982 -10.892  1.00  0.96           C  
ATOM   1724  H   LEU A 116     -30.894  -9.219 -12.766  1.00  0.96           H  
ATOM   1725  HA  LEU A 116     -29.325  -8.169 -10.626  1.00  0.96           H  
ATOM   1726 1HB  LEU A 116     -28.865  -8.469 -13.575  1.00  0.96           H  
ATOM   1727 2HB  LEU A 116     -27.619  -7.880 -12.465  1.00  0.96           H  
ATOM   1728  HG  LEU A 116     -28.988 -10.547 -12.302  1.00  0.96           H  
ATOM   1729 1HD1 LEU A 116     -26.871 -11.369 -13.186  1.00  0.96           H  
ATOM   1730 2HD1 LEU A 116     -27.692 -10.238 -14.285  1.00  0.96           H  
ATOM   1731 3HD1 LEU A 116     -26.285  -9.693 -13.343  1.00  0.96           H  
ATOM   1732 1HD2 LEU A 116     -27.172 -11.008 -10.690  1.00  0.96           H  
ATOM   1733 2HD2 LEU A 116     -26.584  -9.337 -10.863  1.00  0.96           H  
ATOM   1734 3HD2 LEU A 116     -28.184  -9.652 -10.140  1.00  0.96           H  
ATOM   1735  N   ALA A 117     -30.395  -5.929 -12.806  1.00  0.98           N  
ATOM   1736  CA  ALA A 117     -30.542  -4.490 -12.974  1.00  0.98           C  
ATOM   1737  C   ALA A 117     -31.212  -3.896 -11.742  1.00  0.98           C  
ATOM   1738  O   ALA A 117     -30.805  -2.842 -11.229  1.00  0.98           O  
ATOM   1739  CB  ALA A 117     -31.364  -4.210 -14.219  1.00  0.98           C  
ATOM   1740  H   ALA A 117     -30.831  -6.552 -13.488  1.00  0.98           H  
ATOM   1741  HA  ALA A 117     -29.556  -4.044 -13.071  1.00  0.98           H  
ATOM   1742 1HB  ALA A 117     -31.492  -3.143 -14.355  1.00  0.98           H  
ATOM   1743 2HB  ALA A 117     -30.867  -4.636 -15.092  1.00  0.98           H  
ATOM   1744 3HB  ALA A 117     -32.324  -4.675 -14.097  1.00  0.98           H  
ATOM   1745  N   LEU A 118     -32.207  -4.614 -11.222  1.00  1.01           N  
ATOM   1746  CA  LEU A 118     -32.933  -4.143 -10.070  1.00  1.01           C  
ATOM   1747  C   LEU A 118     -32.150  -4.349  -8.792  1.00  1.01           C  
ATOM   1748  O   LEU A 118     -32.279  -3.553  -7.862  1.00  1.01           O  
ATOM   1749  CB  LEU A 118     -34.298  -4.815  -9.988  1.00  1.01           C  
ATOM   1750  CG  LEU A 118     -35.205  -4.440 -11.127  1.00  1.01           C  
ATOM   1751  CD1 LEU A 118     -36.555  -5.116 -10.965  1.00  1.01           C  
ATOM   1752  CD2 LEU A 118     -35.244  -2.952 -11.190  1.00  1.01           C  
ATOM   1753  H   LEU A 118     -32.503  -5.479 -11.676  1.00  1.01           H  
ATOM   1754  HA  LEU A 118     -33.101  -3.079 -10.194  1.00  1.01           H  
ATOM   1755 1HB  LEU A 118     -34.155  -5.900 -10.011  1.00  1.01           H  
ATOM   1756 2HB  LEU A 118     -34.781  -4.540  -9.051  1.00  1.01           H  
ATOM   1757  HG  LEU A 118     -34.809  -4.804 -12.046  1.00  1.01           H  
ATOM   1758 1HD1 LEU A 118     -37.204  -4.853 -11.801  1.00  1.01           H  
ATOM   1759 2HD1 LEU A 118     -36.401  -6.189 -10.954  1.00  1.01           H  
ATOM   1760 3HD1 LEU A 118     -37.018  -4.801 -10.037  1.00  1.01           H  
ATOM   1761 1HD2 LEU A 118     -35.888  -2.632 -11.997  1.00  1.01           H  
ATOM   1762 2HD2 LEU A 118     -35.596  -2.579 -10.278  1.00  1.01           H  
ATOM   1763 3HD2 LEU A 118     -34.239  -2.570 -11.355  1.00  1.01           H  
ATOM   1764  N   ALA A 119     -31.310  -5.384  -8.735  1.00  1.06           N  
ATOM   1765  CA  ALA A 119     -30.492  -5.612  -7.555  1.00  1.06           C  
ATOM   1766  C   ALA A 119     -29.575  -4.424  -7.324  1.00  1.06           C  
ATOM   1767  O   ALA A 119     -29.415  -3.960  -6.190  1.00  1.06           O  
ATOM   1768  CB  ALA A 119     -29.656  -6.871  -7.719  1.00  1.06           C  
ATOM   1769  H   ALA A 119     -31.259  -6.041  -9.509  1.00  1.06           H  
ATOM   1770  HA  ALA A 119     -31.152  -5.719  -6.695  1.00  1.06           H  
ATOM   1771 1HB  ALA A 119     -29.059  -7.035  -6.824  1.00  1.06           H  
ATOM   1772 2HB  ALA A 119     -30.316  -7.725  -7.882  1.00  1.06           H  
ATOM   1773 3HB  ALA A 119     -28.998  -6.756  -8.577  1.00  1.06           H  
ATOM   1774  N   ILE A 120     -29.024  -3.882  -8.414  1.00  1.14           N  
ATOM   1775  CA  ILE A 120     -28.124  -2.743  -8.310  1.00  1.14           C  
ATOM   1776  C   ILE A 120     -28.857  -1.526  -7.820  1.00  1.14           C  
ATOM   1777  O   ILE A 120     -28.444  -0.841  -6.884  1.00  1.14           O  
ATOM   1778  CB  ILE A 120     -27.604  -2.297  -9.672  1.00  1.14           C  
ATOM   1779  CG1 ILE A 120     -26.760  -3.280 -10.287  1.00  1.14           C  
ATOM   1780  CG2 ILE A 120     -26.822  -1.040  -9.475  1.00  1.14           C  
ATOM   1781  CD1 ILE A 120     -26.526  -2.954 -11.656  1.00  1.14           C  
ATOM   1782  H   ILE A 120     -29.197  -4.316  -9.327  1.00  1.14           H  
ATOM   1783  HA  ILE A 120     -27.309  -2.981  -7.628  1.00  1.14           H  
ATOM   1784  HB  ILE A 120     -28.441  -2.108 -10.346  1.00  1.14           H  
ATOM   1785 1HG1 ILE A 120     -25.824  -3.301  -9.796  1.00  1.14           H  
ATOM   1786 2HG1 ILE A 120     -27.220  -4.264 -10.224  1.00  1.14           H  
ATOM   1787 1HG2 ILE A 120     -26.457  -0.693 -10.430  1.00  1.14           H  
ATOM   1788 2HG2 ILE A 120     -27.458  -0.286  -9.030  1.00  1.14           H  
ATOM   1789 3HG2 ILE A 120     -25.980  -1.237  -8.812  1.00  1.14           H  
ATOM   1790 1HD1 ILE A 120     -25.887  -3.695 -12.074  1.00  1.14           H  
ATOM   1791 2HD1 ILE A 120     -27.477  -2.929 -12.173  1.00  1.14           H  
ATOM   1792 3HD1 ILE A 120     -26.060  -1.991 -11.712  1.00  1.14           H  
ATOM   1793  N   LEU A 121     -29.973  -1.273  -8.476  1.00  1.23           N  
ATOM   1794  CA  LEU A 121     -30.792  -0.121  -8.214  1.00  1.23           C  
ATOM   1795  C   LEU A 121     -31.308  -0.131  -6.763  1.00  1.23           C  
ATOM   1796  O   LEU A 121     -31.077   0.796  -5.989  1.00  1.23           O  
ATOM   1797  CB  LEU A 121     -31.936  -0.196  -9.242  1.00  1.23           C  
ATOM   1798  CG  LEU A 121     -32.946   0.824  -9.229  1.00  1.23           C  
ATOM   1799  CD1 LEU A 121     -32.290   2.114  -9.567  1.00  1.23           C  
ATOM   1800  CD2 LEU A 121     -34.052   0.483 -10.205  1.00  1.23           C  
ATOM   1801  H   LEU A 121     -30.255  -1.900  -9.233  1.00  1.23           H  
ATOM   1802  HA  LEU A 121     -30.198   0.774  -8.381  1.00  1.23           H  
ATOM   1803 1HB  LEU A 121     -31.493  -0.212 -10.240  1.00  1.23           H  
ATOM   1804 2HB  LEU A 121     -32.447  -1.137  -9.095  1.00  1.23           H  
ATOM   1805  HG  LEU A 121     -33.371   0.874  -8.259  1.00  1.23           H  
ATOM   1806 1HD1 LEU A 121     -33.037   2.863  -9.558  1.00  1.23           H  
ATOM   1807 2HD1 LEU A 121     -31.513   2.340  -8.836  1.00  1.23           H  
ATOM   1808 3HD1 LEU A 121     -31.848   2.055 -10.559  1.00  1.23           H  
ATOM   1809 1HD2 LEU A 121     -34.815   1.258 -10.170  1.00  1.23           H  
ATOM   1810 2HD2 LEU A 121     -33.648   0.411 -11.215  1.00  1.23           H  
ATOM   1811 3HD2 LEU A 121     -34.492  -0.462  -9.919  1.00  1.23           H  
ATOM   1812  N   SER A 122     -31.936  -1.231  -6.372  1.00  1.31           N  
ATOM   1813  CA  SER A 122     -32.551  -1.388  -5.061  1.00  1.31           C  
ATOM   1814  C   SER A 122     -31.561  -1.399  -3.902  1.00  1.31           C  
ATOM   1815  O   SER A 122     -31.864  -0.884  -2.822  1.00  1.31           O  
ATOM   1816  CB  SER A 122     -33.322  -2.687  -5.022  1.00  1.31           C  
ATOM   1817  OG  SER A 122     -34.378  -2.673  -5.938  1.00  1.31           O  
ATOM   1818  H   SER A 122     -32.035  -1.996  -7.028  1.00  1.31           H  
ATOM   1819  HA  SER A 122     -33.237  -0.554  -4.912  1.00  1.31           H  
ATOM   1820 1HB  SER A 122     -32.648  -3.516  -5.247  1.00  1.31           H  
ATOM   1821 2HB  SER A 122     -33.711  -2.845  -4.017  1.00  1.31           H  
ATOM   1822  HG  SER A 122     -33.950  -2.808  -6.807  1.00  1.31           H  
ATOM   1823  N   SER A 123     -30.375  -1.985  -4.111  1.00  1.38           N  
ATOM   1824  CA  SER A 123     -29.396  -2.140  -3.042  1.00  1.38           C  
ATOM   1825  C   SER A 123     -28.706  -0.837  -2.642  1.00  1.38           C  
ATOM   1826  O   SER A 123     -27.993  -0.798  -1.636  1.00  1.38           O  
ATOM   1827  CB  SER A 123     -28.328  -3.126  -3.447  1.00  1.38           C  
ATOM   1828  OG  SER A 123     -28.867  -4.399  -3.649  1.00  1.38           O  
ATOM   1829  H   SER A 123     -30.149  -2.403  -5.017  1.00  1.38           H  
ATOM   1830  HA  SER A 123     -29.924  -2.530  -2.171  1.00  1.38           H  
ATOM   1831 1HB  SER A 123     -27.831  -2.780  -4.357  1.00  1.38           H  
ATOM   1832 2HB  SER A 123     -27.596  -3.173  -2.663  1.00  1.38           H  
ATOM   1833  HG  SER A 123     -29.314  -4.343  -4.516  1.00  1.38           H  
ATOM   1834  N   SER A 124     -28.883   0.216  -3.428  1.00  1.42           N  
ATOM   1835  CA  SER A 124     -28.312   1.504  -3.083  1.00  1.42           C  
ATOM   1836  C   SER A 124     -29.316   2.557  -3.463  1.00  1.42           C  
ATOM   1837  O   SER A 124     -29.357   2.985  -4.614  1.00  1.42           O  
ATOM   1838  CB  SER A 124     -27.010   1.749  -3.823  1.00  1.42           C  
ATOM   1839  OG  SER A 124     -26.481   3.000  -3.479  1.00  1.42           O  
ATOM   1840  H   SER A 124     -29.476   0.149  -4.258  1.00  1.42           H  
ATOM   1841  HA  SER A 124     -28.139   1.550  -2.005  1.00  1.42           H  
ATOM   1842 1HB  SER A 124     -26.279   0.968  -3.587  1.00  1.42           H  
ATOM   1843 2HB  SER A 124     -27.195   1.713  -4.899  1.00  1.42           H  
ATOM   1844  HG  SER A 124     -25.986   2.853  -2.669  1.00  1.42           H  
ATOM   1845  N   LEU A 125     -30.063   3.092  -2.495  1.00  1.42           N  
ATOM   1846  CA  LEU A 125     -31.149   3.982  -2.878  1.00  1.42           C  
ATOM   1847  C   LEU A 125     -30.679   5.233  -3.622  1.00  1.42           C  
ATOM   1848  O   LEU A 125     -31.431   5.788  -4.412  1.00  1.42           O  
ATOM   1849  CB  LEU A 125     -32.034   4.333  -1.682  1.00  1.42           C  
ATOM   1850  CG  LEU A 125     -32.842   3.110  -1.148  1.00  1.42           C  
ATOM   1851  CD1 LEU A 125     -33.648   3.525   0.077  1.00  1.42           C  
ATOM   1852  CD2 LEU A 125     -33.735   2.527  -2.283  1.00  1.42           C  
ATOM   1853  H   LEU A 125     -29.957   2.778  -1.536  1.00  1.42           H  
ATOM   1854  HA  LEU A 125     -31.781   3.421  -3.561  1.00  1.42           H  
ATOM   1855 1HB  LEU A 125     -31.411   4.719  -0.876  1.00  1.42           H  
ATOM   1856 2HB  LEU A 125     -32.740   5.108  -1.983  1.00  1.42           H  
ATOM   1857  HG  LEU A 125     -32.141   2.335  -0.834  1.00  1.42           H  
ATOM   1858 1HD1 LEU A 125     -34.193   2.661   0.462  1.00  1.42           H  
ATOM   1859 2HD1 LEU A 125     -32.977   3.904   0.848  1.00  1.42           H  
ATOM   1860 3HD1 LEU A 125     -34.357   4.300  -0.200  1.00  1.42           H  
ATOM   1861 1HD2 LEU A 125     -34.270   1.654  -1.911  1.00  1.42           H  
ATOM   1862 2HD2 LEU A 125     -34.458   3.255  -2.631  1.00  1.42           H  
ATOM   1863 3HD2 LEU A 125     -33.097   2.227  -3.114  1.00  1.42           H  
ATOM   1864  N   ALA A 126     -29.418   5.638  -3.461  1.00  1.40           N  
ATOM   1865  CA  ALA A 126     -28.915   6.789  -4.211  1.00  1.40           C  
ATOM   1866  C   ALA A 126     -29.081   6.521  -5.715  1.00  1.40           C  
ATOM   1867  O   ALA A 126     -29.311   7.445  -6.505  1.00  1.40           O  
ATOM   1868  CB  ALA A 126     -27.447   7.024  -3.892  1.00  1.40           C  
ATOM   1869  H   ALA A 126     -28.815   5.149  -2.818  1.00  1.40           H  
ATOM   1870  HA  ALA A 126     -29.502   7.672  -3.950  1.00  1.40           H  
ATOM   1871 1HB  ALA A 126     -27.074   7.879  -4.456  1.00  1.40           H  
ATOM   1872 2HB  ALA A 126     -27.341   7.216  -2.827  1.00  1.40           H  
ATOM   1873 3HB  ALA A 126     -26.866   6.140  -4.160  1.00  1.40           H  
ATOM   1874  N   ALA A 127     -28.933   5.256  -6.115  1.00  1.35           N  
ATOM   1875  CA  ALA A 127     -29.089   4.798  -7.489  1.00  1.35           C  
ATOM   1876  C   ALA A 127     -30.490   5.030  -7.963  1.00  1.35           C  
ATOM   1877  O   ALA A 127     -30.729   5.236  -9.149  1.00  1.35           O  
ATOM   1878  CB  ALA A 127     -28.772   3.334  -7.621  1.00  1.35           C  
ATOM   1879  H   ALA A 127     -28.782   4.541  -5.408  1.00  1.35           H  
ATOM   1880  HA  ALA A 127     -28.425   5.373  -8.126  1.00  1.35           H  
ATOM   1881 1HB  ALA A 127     -28.913   3.062  -8.644  1.00  1.35           H  
ATOM   1882 2HB  ALA A 127     -27.747   3.145  -7.314  1.00  1.35           H  
ATOM   1883 3HB  ALA A 127     -29.445   2.740  -7.003  1.00  1.35           H  
ATOM   1884  N   VAL A 128     -31.436   4.924  -7.039  1.00  1.32           N  
ATOM   1885  CA  VAL A 128     -32.824   5.035  -7.367  1.00  1.32           C  
ATOM   1886  C   VAL A 128     -33.123   6.484  -7.548  1.00  1.32           C  
ATOM   1887  O   VAL A 128     -33.804   6.864  -8.487  1.00  1.32           O  
ATOM   1888  CB  VAL A 128     -33.725   4.448  -6.298  1.00  1.32           C  
ATOM   1889  CG1 VAL A 128     -35.141   4.681  -6.720  1.00  1.32           C  
ATOM   1890  CG2 VAL A 128     -33.418   3.016  -6.098  1.00  1.32           C  
ATOM   1891  H   VAL A 128     -31.184   4.804  -6.067  1.00  1.32           H  
ATOM   1892  HA  VAL A 128     -33.019   4.534  -8.294  1.00  1.32           H  
ATOM   1893  HB  VAL A 128     -33.570   4.969  -5.363  1.00  1.32           H  
ATOM   1894 1HG1 VAL A 128     -35.802   4.283  -5.984  1.00  1.32           H  
ATOM   1895 2HG1 VAL A 128     -35.306   5.753  -6.830  1.00  1.32           H  
ATOM   1896 3HG1 VAL A 128     -35.321   4.179  -7.669  1.00  1.32           H  
ATOM   1897 1HG2 VAL A 128     -34.057   2.609  -5.335  1.00  1.32           H  
ATOM   1898 2HG2 VAL A 128     -33.583   2.520  -6.995  1.00  1.32           H  
ATOM   1899 3HG2 VAL A 128     -32.379   2.903  -5.797  1.00  1.32           H  
ATOM   1900  N   GLU A 129     -32.614   7.326  -6.671  1.00  1.30           N  
ATOM   1901  CA  GLU A 129     -32.877   8.737  -6.879  1.00  1.30           C  
ATOM   1902  C   GLU A 129     -32.272   9.166  -8.231  1.00  1.30           C  
ATOM   1903  O   GLU A 129     -32.890   9.919  -8.992  1.00  1.30           O  
ATOM   1904  CB  GLU A 129     -32.309   9.573  -5.729  1.00  1.30           C  
ATOM   1905  CG  GLU A 129     -33.048   9.410  -4.385  1.00  1.30           C  
ATOM   1906  CD  GLU A 129     -32.465  10.260  -3.264  1.00  1.30           C  
ATOM   1907  OE1 GLU A 129     -31.415  10.829  -3.451  1.00  1.30           O  
ATOM   1908  OE2 GLU A 129     -33.086  10.350  -2.227  1.00  1.30           O  
ATOM   1909  H   GLU A 129     -32.057   6.978  -5.886  1.00  1.30           H  
ATOM   1910  HA  GLU A 129     -33.956   8.888  -6.922  1.00  1.30           H  
ATOM   1911 1HB  GLU A 129     -31.267   9.284  -5.570  1.00  1.30           H  
ATOM   1912 2HB  GLU A 129     -32.319  10.627  -6.001  1.00  1.30           H  
ATOM   1913 1HG  GLU A 129     -34.098   9.662  -4.518  1.00  1.30           H  
ATOM   1914 2HG  GLU A 129     -32.989   8.361  -4.094  1.00  1.30           H  
ATOM   1915  N   ALA A 130     -31.074   8.646  -8.560  1.00  1.29           N  
ATOM   1916  CA  ALA A 130     -30.424   8.955  -9.833  1.00  1.29           C  
ATOM   1917  C   ALA A 130     -31.235   8.451 -11.032  1.00  1.29           C  
ATOM   1918  O   ALA A 130     -31.426   9.181 -12.009  1.00  1.29           O  
ATOM   1919  CB  ALA A 130     -29.041   8.322  -9.858  1.00  1.29           C  
ATOM   1920  H   ALA A 130     -30.587   8.051  -7.888  1.00  1.29           H  
ATOM   1921  HA  ALA A 130     -30.336  10.037  -9.916  1.00  1.29           H  
ATOM   1922 1HB  ALA A 130     -28.548   8.568 -10.787  1.00  1.29           H  
ATOM   1923 2HB  ALA A 130     -28.453   8.693  -9.020  1.00  1.29           H  
ATOM   1924 3HB  ALA A 130     -29.131   7.242  -9.778  1.00  1.29           H  
ATOM   1925  N   PHE A 131     -31.718   7.210 -10.936  1.00  1.31           N  
ATOM   1926  CA  PHE A 131     -32.519   6.523 -11.945  1.00  1.31           C  
ATOM   1927  C   PHE A 131     -33.856   7.202 -12.152  1.00  1.31           C  
ATOM   1928  O   PHE A 131     -34.242   7.526 -13.269  1.00  1.31           O  
ATOM   1929  CB  PHE A 131     -32.673   5.075 -11.490  1.00  1.31           C  
ATOM   1930  CG  PHE A 131     -33.464   4.106 -12.294  1.00  1.31           C  
ATOM   1931  CD1 PHE A 131     -32.955   3.519 -13.438  1.00  1.31           C  
ATOM   1932  CD2 PHE A 131     -34.695   3.708 -11.855  1.00  1.31           C  
ATOM   1933  CE1 PHE A 131     -33.663   2.582 -14.119  1.00  1.31           C  
ATOM   1934  CE2 PHE A 131     -35.397   2.759 -12.536  1.00  1.31           C  
ATOM   1935  CZ  PHE A 131     -34.887   2.199 -13.671  1.00  1.31           C  
ATOM   1936  H   PHE A 131     -31.493   6.669 -10.102  1.00  1.31           H  
ATOM   1937  HA  PHE A 131     -31.986   6.556 -12.891  1.00  1.31           H  
ATOM   1938 1HB  PHE A 131     -31.676   4.653 -11.375  1.00  1.31           H  
ATOM   1939 2HB  PHE A 131     -33.107   5.096 -10.505  1.00  1.31           H  
ATOM   1940  HD1 PHE A 131     -31.986   3.796 -13.792  1.00  1.31           H  
ATOM   1941  HD2 PHE A 131     -35.101   4.143 -10.939  1.00  1.31           H  
ATOM   1942  HE1 PHE A 131     -33.239   2.139 -15.009  1.00  1.31           H  
ATOM   1943  HE2 PHE A 131     -36.358   2.439 -12.166  1.00  1.31           H  
ATOM   1944  HZ  PHE A 131     -35.452   1.453 -14.205  1.00  1.31           H  
ATOM   1945  N   VAL A 132     -34.564   7.439 -11.070  1.00  1.34           N  
ATOM   1946  CA  VAL A 132     -35.862   8.058 -11.136  1.00  1.34           C  
ATOM   1947  C   VAL A 132     -35.742   9.425 -11.780  1.00  1.34           C  
ATOM   1948  O   VAL A 132     -36.529   9.780 -12.659  1.00  1.34           O  
ATOM   1949  CB  VAL A 132     -36.441   8.140  -9.721  1.00  1.34           C  
ATOM   1950  CG1 VAL A 132     -37.668   8.957  -9.681  1.00  1.34           C  
ATOM   1951  CG2 VAL A 132     -36.769   6.754  -9.271  1.00  1.34           C  
ATOM   1952  H   VAL A 132     -34.197   7.180 -10.163  1.00  1.34           H  
ATOM   1953  HA  VAL A 132     -36.515   7.431 -11.751  1.00  1.34           H  
ATOM   1954  HB  VAL A 132     -35.698   8.594  -9.060  1.00  1.34           H  
ATOM   1955 1HG1 VAL A 132     -38.051   8.990  -8.661  1.00  1.34           H  
ATOM   1956 2HG1 VAL A 132     -37.446   9.969 -10.020  1.00  1.34           H  
ATOM   1957 3HG1 VAL A 132     -38.388   8.500 -10.317  1.00  1.34           H  
ATOM   1958 1HG2 VAL A 132     -37.167   6.781  -8.258  1.00  1.34           H  
ATOM   1959 2HG2 VAL A 132     -37.495   6.362  -9.945  1.00  1.34           H  
ATOM   1960 3HG2 VAL A 132     -35.892   6.128  -9.297  1.00  1.34           H  
ATOM   1961  N   ALA A 133     -34.745  10.212 -11.367  1.00  1.41           N  
ATOM   1962  CA  ALA A 133     -34.568  11.500 -12.006  1.00  1.41           C  
ATOM   1963  C   ALA A 133     -34.223  11.346 -13.493  1.00  1.41           C  
ATOM   1964  O   ALA A 133     -34.823  12.013 -14.339  1.00  1.41           O  
ATOM   1965  CB  ALA A 133     -33.464  12.266 -11.305  1.00  1.41           C  
ATOM   1966  H   ALA A 133     -34.110   9.929 -10.619  1.00  1.41           H  
ATOM   1967  HA  ALA A 133     -35.501  12.051 -11.925  1.00  1.41           H  
ATOM   1968 1HB  ALA A 133     -33.346  13.242 -11.770  1.00  1.41           H  
ATOM   1969 2HB  ALA A 133     -33.723  12.390 -10.253  1.00  1.41           H  
ATOM   1970 3HB  ALA A 133     -32.534  11.703 -11.385  1.00  1.41           H  
ATOM   1971  N   ALA A 134     -33.320  10.413 -13.825  1.00  1.50           N  
ATOM   1972  CA  ALA A 134     -32.874  10.186 -15.202  1.00  1.50           C  
ATOM   1973  C   ALA A 134     -34.009   9.792 -16.129  1.00  1.50           C  
ATOM   1974  O   ALA A 134     -34.034  10.173 -17.300  1.00  1.50           O  
ATOM   1975  CB  ALA A 134     -31.816   9.101 -15.241  1.00  1.50           C  
ATOM   1976  H   ALA A 134     -32.870   9.863 -13.094  1.00  1.50           H  
ATOM   1977  HA  ALA A 134     -32.447  11.119 -15.569  1.00  1.50           H  
ATOM   1978 1HB  ALA A 134     -31.479   8.978 -16.266  1.00  1.50           H  
ATOM   1979 2HB  ALA A 134     -30.978   9.384 -14.607  1.00  1.50           H  
ATOM   1980 3HB  ALA A 134     -32.242   8.167 -14.881  1.00  1.50           H  
ATOM   1981  N   LEU A 135     -34.953   9.033 -15.596  1.00  1.61           N  
ATOM   1982  CA  LEU A 135     -36.090   8.552 -16.355  1.00  1.61           C  
ATOM   1983  C   LEU A 135     -37.269   9.525 -16.345  1.00  1.61           C  
ATOM   1984  O   LEU A 135     -38.294   9.255 -16.970  1.00  1.61           O  
ATOM   1985  CB  LEU A 135     -36.566   7.216 -15.777  1.00  1.61           C  
ATOM   1986  CG  LEU A 135     -35.907   5.917 -16.260  1.00  1.61           C  
ATOM   1987  CD1 LEU A 135     -34.386   5.918 -16.024  1.00  1.61           C  
ATOM   1988  CD2 LEU A 135     -36.566   4.807 -15.497  1.00  1.61           C  
ATOM   1989  H   LEU A 135     -34.852   8.736 -14.626  1.00  1.61           H  
ATOM   1990  HA  LEU A 135     -35.773   8.404 -17.385  1.00  1.61           H  
ATOM   1991 1HB  LEU A 135     -36.429   7.258 -14.693  1.00  1.61           H  
ATOM   1992 2HB  LEU A 135     -37.635   7.124 -15.972  1.00  1.61           H  
ATOM   1993  HG  LEU A 135     -36.082   5.788 -17.327  1.00  1.61           H  
ATOM   1994 1HD1 LEU A 135     -33.981   4.986 -16.355  1.00  1.61           H  
ATOM   1995 2HD1 LEU A 135     -33.924   6.733 -16.573  1.00  1.61           H  
ATOM   1996 3HD1 LEU A 135     -34.177   6.021 -14.991  1.00  1.61           H  
ATOM   1997 1HD2 LEU A 135     -36.177   3.859 -15.793  1.00  1.61           H  
ATOM   1998 2HD2 LEU A 135     -36.389   4.952 -14.432  1.00  1.61           H  
ATOM   1999 3HD2 LEU A 135     -37.628   4.828 -15.702  1.00  1.61           H  
ATOM   2000  N   GLY A 136     -37.160  10.645 -15.626  1.00  1.72           N  
ATOM   2001  CA  GLY A 136     -38.275  11.578 -15.553  1.00  1.72           C  
ATOM   2002  C   GLY A 136     -39.427  11.092 -14.661  1.00  1.72           C  
ATOM   2003  O   GLY A 136     -40.583  11.385 -14.953  1.00  1.72           O  
ATOM   2004  H   GLY A 136     -36.294  10.882 -15.142  1.00  1.72           H  
ATOM   2005 1HA  GLY A 136     -37.904  12.530 -15.174  1.00  1.72           H  
ATOM   2006 2HA  GLY A 136     -38.646  11.769 -16.557  1.00  1.72           H  
ATOM   2007  N   LEU A 137     -39.111  10.292 -13.629  1.00  1.78           N  
ATOM   2008  CA  LEU A 137     -40.008   9.663 -12.627  1.00  1.78           C  
ATOM   2009  C   LEU A 137     -41.292   9.055 -13.177  1.00  1.78           C  
ATOM   2010  O   LEU A 137     -41.496   7.849 -13.047  1.00  1.78           O  
ATOM   2011  CB  LEU A 137     -40.377  10.637 -11.504  1.00  1.78           C  
ATOM   2012  CG  LEU A 137     -41.083   9.981 -10.250  1.00  1.78           C  
ATOM   2013  CD1 LEU A 137     -40.853  10.869  -9.039  1.00  1.78           C  
ATOM   2014  CD2 LEU A 137     -42.573   9.754 -10.491  1.00  1.78           C  
ATOM   2015  H   LEU A 137     -38.123  10.104 -13.488  1.00  1.78           H  
ATOM   2016  HA  LEU A 137     -39.448   8.848 -12.182  1.00  1.78           H  
ATOM   2017 1HB  LEU A 137     -39.468  11.126 -11.160  1.00  1.78           H  
ATOM   2018 2HB  LEU A 137     -41.047  11.397 -11.903  1.00  1.78           H  
ATOM   2019  HG  LEU A 137     -40.624   9.034 -10.053  1.00  1.78           H  
ATOM   2020 1HD1 LEU A 137     -41.292  10.406  -8.170  1.00  1.78           H  
ATOM   2021 2HD1 LEU A 137     -39.785  10.993  -8.878  1.00  1.78           H  
ATOM   2022 3HD1 LEU A 137     -41.310  11.841  -9.207  1.00  1.78           H  
ATOM   2023 1HD2 LEU A 137     -43.018   9.291  -9.610  1.00  1.78           H  
ATOM   2024 2HD2 LEU A 137     -43.067  10.704 -10.690  1.00  1.78           H  
ATOM   2025 3HD2 LEU A 137     -42.714   9.091 -11.335  1.00  1.78           H  
ATOM   2026  N   GLU A 138     -42.161   9.852 -13.802  1.00  1.80           N  
ATOM   2027  CA  GLU A 138     -43.386   9.329 -14.387  1.00  1.80           C  
ATOM   2028  C   GLU A 138     -42.970   8.332 -15.451  1.00  1.80           C  
ATOM   2029  O   GLU A 138     -43.650   7.336 -15.697  1.00  1.80           O  
ATOM   2030  CB  GLU A 138     -44.243  10.447 -14.975  1.00  1.80           C  
ATOM   2031  CG  GLU A 138     -44.862  11.366 -13.922  1.00  1.80           C  
ATOM   2032  CD  GLU A 138     -45.691  12.490 -14.510  1.00  1.80           C  
ATOM   2033  OE1 GLU A 138     -45.684  12.658 -15.707  1.00  1.80           O  
ATOM   2034  OE2 GLU A 138     -46.334  13.178 -13.750  1.00  1.80           O  
ATOM   2035  H   GLU A 138     -41.924  10.829 -13.915  1.00  1.80           H  
ATOM   2036  HA  GLU A 138     -43.963   8.806 -13.621  1.00  1.80           H  
ATOM   2037 1HB  GLU A 138     -43.633  11.058 -15.643  1.00  1.80           H  
ATOM   2038 2HB  GLU A 138     -45.049  10.015 -15.567  1.00  1.80           H  
ATOM   2039 1HG  GLU A 138     -45.493  10.765 -13.265  1.00  1.80           H  
ATOM   2040 2HG  GLU A 138     -44.057  11.785 -13.316  1.00  1.80           H  
ATOM   2041  N   GLY A 139     -41.832   8.610 -16.088  1.00  1.76           N  
ATOM   2042  CA  GLY A 139     -41.285   7.689 -17.071  1.00  1.76           C  
ATOM   2043  C   GLY A 139     -41.020   6.334 -16.399  1.00  1.76           C  
ATOM   2044  O   GLY A 139     -41.270   5.286 -16.997  1.00  1.76           O  
ATOM   2045  H   GLY A 139     -41.350   9.478 -15.848  1.00  1.76           H  
ATOM   2046 1HA  GLY A 139     -41.987   7.569 -17.892  1.00  1.76           H  
ATOM   2047 2HA  GLY A 139     -40.365   8.092 -17.486  1.00  1.76           H  
ATOM   2048  N   LEU A 140     -40.566   6.348 -15.135  1.00  1.67           N  
ATOM   2049  CA  LEU A 140     -40.357   5.104 -14.406  1.00  1.67           C  
ATOM   2050  C   LEU A 140     -41.663   4.436 -14.118  1.00  1.67           C  
ATOM   2051  O   LEU A 140     -41.770   3.223 -14.249  1.00  1.67           O  
ATOM   2052  CB  LEU A 140     -39.557   5.238 -13.112  1.00  1.67           C  
ATOM   2053  CG  LEU A 140     -39.434   3.889 -12.362  1.00  1.67           C  
ATOM   2054  CD1 LEU A 140     -38.864   2.846 -13.274  1.00  1.67           C  
ATOM   2055  CD2 LEU A 140     -38.548   4.066 -11.182  1.00  1.67           C  
ATOM   2056  H   LEU A 140     -40.394   7.234 -14.672  1.00  1.67           H  
ATOM   2057  HA  LEU A 140     -39.793   4.434 -15.054  1.00  1.67           H  
ATOM   2058 1HB  LEU A 140     -38.561   5.614 -13.333  1.00  1.67           H  
ATOM   2059 2HB  LEU A 140     -40.057   5.940 -12.449  1.00  1.67           H  
ATOM   2060  HG  LEU A 140     -40.414   3.563 -12.035  1.00  1.67           H  
ATOM   2061 1HD1 LEU A 140     -38.779   1.898 -12.740  1.00  1.67           H  
ATOM   2062 2HD1 LEU A 140     -39.521   2.727 -14.114  1.00  1.67           H  
ATOM   2063 3HD1 LEU A 140     -37.905   3.154 -13.624  1.00  1.67           H  
ATOM   2064 1HD2 LEU A 140     -38.455   3.127 -10.639  1.00  1.67           H  
ATOM   2065 2HD2 LEU A 140     -37.571   4.400 -11.511  1.00  1.67           H  
ATOM   2066 3HD2 LEU A 140     -38.983   4.802 -10.556  1.00  1.67           H  
ATOM   2067  N   GLU A 141     -42.662   5.202 -13.701  1.00  1.54           N  
ATOM   2068  CA  GLU A 141     -43.932   4.565 -13.405  1.00  1.54           C  
ATOM   2069  C   GLU A 141     -44.451   3.883 -14.680  1.00  1.54           C  
ATOM   2070  O   GLU A 141     -44.979   2.768 -14.621  1.00  1.54           O  
ATOM   2071  CB  GLU A 141     -44.956   5.576 -12.882  1.00  1.54           C  
ATOM   2072  CG  GLU A 141     -44.654   6.151 -11.484  1.00  1.54           C  
ATOM   2073  CD  GLU A 141     -45.704   7.154 -11.023  1.00  1.54           C  
ATOM   2074  OE1 GLU A 141     -46.579   7.462 -11.796  1.00  1.54           O  
ATOM   2075  OE2 GLU A 141     -45.632   7.611  -9.903  1.00  1.54           O  
ATOM   2076  H   GLU A 141     -42.515   6.206 -13.593  1.00  1.54           H  
ATOM   2077  HA  GLU A 141     -43.771   3.803 -12.646  1.00  1.54           H  
ATOM   2078 1HB  GLU A 141     -45.022   6.412 -13.578  1.00  1.54           H  
ATOM   2079 2HB  GLU A 141     -45.938   5.107 -12.845  1.00  1.54           H  
ATOM   2080 1HG  GLU A 141     -44.602   5.333 -10.765  1.00  1.54           H  
ATOM   2081 2HG  GLU A 141     -43.677   6.639 -11.514  1.00  1.54           H  
ATOM   2082  N   ALA A 142     -44.266   4.535 -15.839  1.00  1.42           N  
ATOM   2083  CA  ALA A 142     -44.670   3.941 -17.108  1.00  1.42           C  
ATOM   2084  C   ALA A 142     -43.876   2.660 -17.379  1.00  1.42           C  
ATOM   2085  O   ALA A 142     -44.463   1.648 -17.780  1.00  1.42           O  
ATOM   2086  CB  ALA A 142     -44.474   4.928 -18.239  1.00  1.42           C  
ATOM   2087  H   ALA A 142     -43.854   5.468 -15.826  1.00  1.42           H  
ATOM   2088  HA  ALA A 142     -45.724   3.681 -17.040  1.00  1.42           H  
ATOM   2089 1HB  ALA A 142     -44.802   4.481 -19.175  1.00  1.42           H  
ATOM   2090 2HB  ALA A 142     -45.056   5.828 -18.038  1.00  1.42           H  
ATOM   2091 3HB  ALA A 142     -43.424   5.190 -18.313  1.00  1.42           H  
ATOM   2092  N   ASP A 143     -42.553   2.673 -17.112  1.00  1.31           N  
ATOM   2093  CA  ASP A 143     -41.763   1.455 -17.274  1.00  1.31           C  
ATOM   2094  C   ASP A 143     -42.252   0.374 -16.335  1.00  1.31           C  
ATOM   2095  O   ASP A 143     -42.345  -0.776 -16.732  1.00  1.31           O  
ATOM   2096  CB  ASP A 143     -40.251   1.671 -17.043  1.00  1.31           C  
ATOM   2097  CG  ASP A 143     -39.473   2.336 -18.194  1.00  1.31           C  
ATOM   2098  OD1 ASP A 143     -39.983   2.387 -19.296  1.00  1.31           O  
ATOM   2099  OD2 ASP A 143     -38.356   2.749 -17.969  1.00  1.31           O  
ATOM   2100  H   ASP A 143     -42.102   3.537 -16.810  1.00  1.31           H  
ATOM   2101  HA  ASP A 143     -41.891   1.099 -18.296  1.00  1.31           H  
ATOM   2102 1HB  ASP A 143     -40.139   2.298 -16.181  1.00  1.31           H  
ATOM   2103 2HB  ASP A 143     -39.780   0.716 -16.808  1.00  1.31           H  
ATOM   2104  N   LEU A 144     -42.617   0.725 -15.108  1.00  1.23           N  
ATOM   2105  CA  LEU A 144     -43.087  -0.288 -14.179  1.00  1.23           C  
ATOM   2106  C   LEU A 144     -44.386  -0.895 -14.698  1.00  1.23           C  
ATOM   2107  O   LEU A 144     -44.589  -2.107 -14.621  1.00  1.23           O  
ATOM   2108  CB  LEU A 144     -43.252   0.318 -12.781  1.00  1.23           C  
ATOM   2109  CG  LEU A 144     -41.915   0.717 -12.096  1.00  1.23           C  
ATOM   2110  CD1 LEU A 144     -42.182   1.492 -10.827  1.00  1.23           C  
ATOM   2111  CD2 LEU A 144     -41.126  -0.514 -11.786  1.00  1.23           C  
ATOM   2112  H   LEU A 144     -42.532   1.693 -14.810  1.00  1.23           H  
ATOM   2113  HA  LEU A 144     -42.345  -1.077 -14.117  1.00  1.23           H  
ATOM   2114 1HB  LEU A 144     -43.865   1.213 -12.862  1.00  1.23           H  
ATOM   2115 2HB  LEU A 144     -43.762  -0.398 -12.142  1.00  1.23           H  
ATOM   2116  HG  LEU A 144     -41.347   1.337 -12.766  1.00  1.23           H  
ATOM   2117 1HD1 LEU A 144     -41.237   1.766 -10.362  1.00  1.23           H  
ATOM   2118 2HD1 LEU A 144     -42.743   2.391 -11.059  1.00  1.23           H  
ATOM   2119 3HD1 LEU A 144     -42.750   0.877 -10.155  1.00  1.23           H  
ATOM   2120 1HD2 LEU A 144     -40.205  -0.225 -11.338  1.00  1.23           H  
ATOM   2121 2HD2 LEU A 144     -41.687  -1.148 -11.096  1.00  1.23           H  
ATOM   2122 3HD2 LEU A 144     -40.926  -1.054 -12.699  1.00  1.23           H  
ATOM   2123  N   ALA A 145     -45.263  -0.071 -15.277  1.00  1.18           N  
ATOM   2124  CA  ALA A 145     -46.497  -0.615 -15.831  1.00  1.18           C  
ATOM   2125  C   ALA A 145     -46.181  -1.593 -16.963  1.00  1.18           C  
ATOM   2126  O   ALA A 145     -46.750  -2.694 -17.025  1.00  1.18           O  
ATOM   2127  CB  ALA A 145     -47.381   0.510 -16.329  1.00  1.18           C  
ATOM   2128  H   ALA A 145     -45.078   0.934 -15.309  1.00  1.18           H  
ATOM   2129  HA  ALA A 145     -47.011  -1.163 -15.049  1.00  1.18           H  
ATOM   2130 1HB  ALA A 145     -48.305   0.099 -16.725  1.00  1.18           H  
ATOM   2131 2HB  ALA A 145     -47.600   1.187 -15.504  1.00  1.18           H  
ATOM   2132 3HB  ALA A 145     -46.861   1.056 -17.113  1.00  1.18           H  
ATOM   2133  N   TYR A 146     -45.225  -1.215 -17.819  1.00  1.14           N  
ATOM   2134  CA  TYR A 146     -44.783  -2.079 -18.904  1.00  1.14           C  
ATOM   2135  C   TYR A 146     -44.240  -3.380 -18.372  1.00  1.14           C  
ATOM   2136  O   TYR A 146     -44.607  -4.454 -18.847  1.00  1.14           O  
ATOM   2137  CB  TYR A 146     -43.694  -1.437 -19.762  1.00  1.14           C  
ATOM   2138  CG  TYR A 146     -43.111  -2.440 -20.741  1.00  1.14           C  
ATOM   2139  CD1 TYR A 146     -43.770  -2.755 -21.916  1.00  1.14           C  
ATOM   2140  CD2 TYR A 146     -41.916  -3.077 -20.427  1.00  1.14           C  
ATOM   2141  CE1 TYR A 146     -43.230  -3.702 -22.775  1.00  1.14           C  
ATOM   2142  CE2 TYR A 146     -41.393  -4.016 -21.279  1.00  1.14           C  
ATOM   2143  CZ  TYR A 146     -42.032  -4.330 -22.441  1.00  1.14           C  
ATOM   2144  OH  TYR A 146     -41.487  -5.277 -23.282  1.00  1.14           O  
ATOM   2145  H   TYR A 146     -44.807  -0.289 -17.719  1.00  1.14           H  
ATOM   2146  HA  TYR A 146     -45.637  -2.307 -19.535  1.00  1.14           H  
ATOM   2147 1HB  TYR A 146     -44.101  -0.594 -20.319  1.00  1.14           H  
ATOM   2148 2HB  TYR A 146     -42.893  -1.065 -19.138  1.00  1.14           H  
ATOM   2149  HD1 TYR A 146     -44.710  -2.264 -22.163  1.00  1.14           H  
ATOM   2150  HD2 TYR A 146     -41.400  -2.836 -19.499  1.00  1.14           H  
ATOM   2151  HE1 TYR A 146     -43.743  -3.954 -23.701  1.00  1.14           H  
ATOM   2152  HE2 TYR A 146     -40.474  -4.522 -21.035  1.00  1.14           H  
ATOM   2153  HH  TYR A 146     -40.639  -5.583 -22.916  1.00  1.14           H  
ATOM   2154  N   LEU A 147     -43.347  -3.280 -17.405  1.00  1.13           N  
ATOM   2155  CA  LEU A 147     -42.682  -4.438 -16.868  1.00  1.13           C  
ATOM   2156  C   LEU A 147     -43.690  -5.375 -16.219  1.00  1.13           C  
ATOM   2157  O   LEU A 147     -43.587  -6.591 -16.377  1.00  1.13           O  
ATOM   2158  CB  LEU A 147     -41.640  -3.966 -15.861  1.00  1.13           C  
ATOM   2159  CG  LEU A 147     -40.496  -3.227 -16.430  1.00  1.13           C  
ATOM   2160  CD1 LEU A 147     -39.678  -2.614 -15.306  1.00  1.13           C  
ATOM   2161  CD2 LEU A 147     -39.705  -4.140 -17.214  1.00  1.13           C  
ATOM   2162  H   LEU A 147     -43.100  -2.362 -17.055  1.00  1.13           H  
ATOM   2163  HA  LEU A 147     -42.179  -4.957 -17.676  1.00  1.13           H  
ATOM   2164 1HB  LEU A 147     -42.114  -3.363 -15.089  1.00  1.13           H  
ATOM   2165 2HB  LEU A 147     -41.194  -4.812 -15.434  1.00  1.13           H  
ATOM   2166  HG  LEU A 147     -40.843  -2.455 -17.074  1.00  1.13           H  
ATOM   2167 1HD1 LEU A 147     -38.844  -2.064 -15.727  1.00  1.13           H  
ATOM   2168 2HD1 LEU A 147     -40.297  -1.937 -14.749  1.00  1.13           H  
ATOM   2169 3HD1 LEU A 147     -39.308  -3.401 -14.648  1.00  1.13           H  
ATOM   2170 1HD2 LEU A 147     -38.903  -3.570 -17.624  1.00  1.13           H  
ATOM   2171 2HD2 LEU A 147     -39.317  -4.942 -16.582  1.00  1.13           H  
ATOM   2172 3HD2 LEU A 147     -40.301  -4.569 -18.016  1.00  1.13           H  
ATOM   2173  N   ARG A 148     -44.689  -4.845 -15.518  1.00  1.13           N  
ATOM   2174  CA  ARG A 148     -45.675  -5.737 -14.927  1.00  1.13           C  
ATOM   2175  C   ARG A 148     -46.424  -6.481 -16.033  1.00  1.13           C  
ATOM   2176  O   ARG A 148     -46.679  -7.681 -15.919  1.00  1.13           O  
ATOM   2177  CB  ARG A 148     -46.670  -4.978 -14.055  1.00  1.13           C  
ATOM   2178  CG  ARG A 148     -46.129  -4.447 -12.718  1.00  1.13           C  
ATOM   2179  CD  ARG A 148     -47.223  -3.994 -11.807  1.00  1.13           C  
ATOM   2180  NE  ARG A 148     -47.973  -2.858 -12.351  1.00  1.13           N  
ATOM   2181  CZ  ARG A 148     -47.669  -1.547 -12.170  1.00  1.13           C  
ATOM   2182  NH1 ARG A 148     -46.635  -1.181 -11.441  1.00  1.13           N  
ATOM   2183  NH2 ARG A 148     -48.431  -0.617 -12.728  1.00  1.13           N  
ATOM   2184  H   ARG A 148     -44.754  -3.835 -15.376  1.00  1.13           H  
ATOM   2185  HA  ARG A 148     -45.153  -6.467 -14.305  1.00  1.13           H  
ATOM   2186 1HB  ARG A 148     -47.032  -4.111 -14.614  1.00  1.13           H  
ATOM   2187 2HB  ARG A 148     -47.529  -5.612 -13.845  1.00  1.13           H  
ATOM   2188 1HG  ARG A 148     -45.559  -5.230 -12.215  1.00  1.13           H  
ATOM   2189 2HG  ARG A 148     -45.492  -3.597 -12.903  1.00  1.13           H  
ATOM   2190 1HD  ARG A 148     -47.920  -4.815 -11.643  1.00  1.13           H  
ATOM   2191 2HD  ARG A 148     -46.788  -3.690 -10.853  1.00  1.13           H  
ATOM   2192  HE  ARG A 148     -48.779  -3.070 -12.922  1.00  1.13           H  
ATOM   2193 1HH1 ARG A 148     -46.057  -1.872 -10.983  1.00  1.13           H  
ATOM   2194 2HH1 ARG A 148     -46.430  -0.196 -11.320  1.00  1.13           H  
ATOM   2195 1HH2 ARG A 148     -49.232  -0.888 -13.286  1.00  1.13           H  
ATOM   2196 2HH2 ARG A 148     -48.213   0.361 -12.590  1.00  1.13           H  
ATOM   2197  N   ALA A 149     -46.765  -5.765 -17.118  1.00  1.15           N  
ATOM   2198  CA  ALA A 149     -47.446  -6.365 -18.263  1.00  1.15           C  
ATOM   2199  C   ALA A 149     -46.571  -7.411 -18.954  1.00  1.15           C  
ATOM   2200  O   ALA A 149     -47.065  -8.435 -19.428  1.00  1.15           O  
ATOM   2201  CB  ALA A 149     -47.840  -5.287 -19.261  1.00  1.15           C  
ATOM   2202  H   ALA A 149     -46.552  -4.766 -17.149  1.00  1.15           H  
ATOM   2203  HA  ALA A 149     -48.343  -6.862 -17.898  1.00  1.15           H  
ATOM   2204 1HB  ALA A 149     -48.370  -5.742 -20.094  1.00  1.15           H  
ATOM   2205 2HB  ALA A 149     -48.481  -4.556 -18.772  1.00  1.15           H  
ATOM   2206 3HB  ALA A 149     -46.948  -4.790 -19.631  1.00  1.15           H  
ATOM   2207  N   ALA A 150     -45.266  -7.123 -19.044  1.00  1.18           N  
ATOM   2208  CA  ALA A 150     -44.267  -8.000 -19.648  1.00  1.18           C  
ATOM   2209  C   ALA A 150     -44.067  -9.288 -18.857  1.00  1.18           C  
ATOM   2210  O   ALA A 150     -43.889 -10.363 -19.437  1.00  1.18           O  
ATOM   2211  CB  ALA A 150     -42.941  -7.273 -19.767  1.00  1.18           C  
ATOM   2212  H   ALA A 150     -44.949  -6.231 -18.673  1.00  1.18           H  
ATOM   2213  HA  ALA A 150     -44.619  -8.267 -20.646  1.00  1.18           H  
ATOM   2214 1HB  ALA A 150     -42.207  -7.917 -20.248  1.00  1.18           H  
ATOM   2215 2HB  ALA A 150     -43.077  -6.368 -20.355  1.00  1.18           H  
ATOM   2216 3HB  ALA A 150     -42.594  -7.011 -18.780  1.00  1.18           H  
ATOM   2217  N   PHE A 151     -44.113  -9.184 -17.525  1.00  1.21           N  
ATOM   2218  CA  PHE A 151     -43.876 -10.330 -16.659  1.00  1.21           C  
ATOM   2219  C   PHE A 151     -44.953 -10.612 -15.605  1.00  1.21           C  
ATOM   2220  O   PHE A 151     -44.619 -10.757 -14.427  1.00  1.21           O  
ATOM   2221  CB  PHE A 151     -42.621 -10.067 -15.848  1.00  1.21           C  
ATOM   2222  CG  PHE A 151     -41.359  -9.841 -16.587  1.00  1.21           C  
ATOM   2223  CD1 PHE A 151     -40.901  -8.558 -16.869  1.00  1.21           C  
ATOM   2224  CD2 PHE A 151     -40.590 -10.915 -16.963  1.00  1.21           C  
ATOM   2225  CE1 PHE A 151     -39.712  -8.374 -17.528  1.00  1.21           C  
ATOM   2226  CE2 PHE A 151     -39.407 -10.733 -17.610  1.00  1.21           C  
ATOM   2227  CZ  PHE A 151     -38.971  -9.472 -17.897  1.00  1.21           C  
ATOM   2228  H   PHE A 151     -44.259  -8.265 -17.105  1.00  1.21           H  
ATOM   2229  HA  PHE A 151     -43.743 -11.213 -17.281  1.00  1.21           H  
ATOM   2230 1HB  PHE A 151     -42.790  -9.204 -15.198  1.00  1.21           H  
ATOM   2231 2HB  PHE A 151     -42.480 -10.913 -15.223  1.00  1.21           H  
ATOM   2232  HD1 PHE A 151     -41.491  -7.701 -16.565  1.00  1.21           H  
ATOM   2233  HD2 PHE A 151     -40.936 -11.924 -16.731  1.00  1.21           H  
ATOM   2234  HE1 PHE A 151     -39.346  -7.366 -17.755  1.00  1.21           H  
ATOM   2235  HE2 PHE A 151     -38.811 -11.595 -17.899  1.00  1.21           H  
ATOM   2236  HZ  PHE A 151     -38.028  -9.341 -18.413  1.00  1.21           H  
ATOM   2237  N   PRO A 152     -46.208 -10.857 -15.980  1.00  1.25           N  
ATOM   2238  CA  PRO A 152     -47.300 -11.054 -15.062  1.00  1.25           C  
ATOM   2239  C   PRO A 152     -47.140 -12.393 -14.382  1.00  1.25           C  
ATOM   2240  O   PRO A 152     -46.573 -13.315 -14.971  1.00  1.25           O  
ATOM   2241  CB  PRO A 152     -48.517 -11.025 -15.986  1.00  1.25           C  
ATOM   2242  CG  PRO A 152     -47.981 -11.515 -17.319  1.00  1.25           C  
ATOM   2243  CD  PRO A 152     -46.563 -10.993 -17.381  1.00  1.25           C  
ATOM   2244  HA  PRO A 152     -47.322 -10.228 -14.335  1.00  1.25           H  
ATOM   2245 1HB  PRO A 152     -49.316 -11.666 -15.576  1.00  1.25           H  
ATOM   2246 2HB  PRO A 152     -48.914  -9.998 -16.042  1.00  1.25           H  
ATOM   2247 1HG  PRO A 152     -48.034 -12.612 -17.374  1.00  1.25           H  
ATOM   2248 2HG  PRO A 152     -48.599 -11.121 -18.141  1.00  1.25           H  
ATOM   2249 1HD  PRO A 152     -45.905 -11.691 -17.908  1.00  1.25           H  
ATOM   2250 2HD  PRO A 152     -46.583 -10.034 -17.829  1.00  1.25           H  
ATOM   2251  N   ASP A 153     -47.671 -12.527 -13.172  1.00  1.27           N  
ATOM   2252  CA  ASP A 153     -47.671 -13.819 -12.485  1.00  1.27           C  
ATOM   2253  C   ASP A 153     -46.287 -14.485 -12.425  1.00  1.27           C  
ATOM   2254  O   ASP A 153     -46.168 -15.691 -12.657  1.00  1.27           O  
ATOM   2255  CB  ASP A 153     -48.669 -14.765 -13.155  1.00  1.27           C  
ATOM   2256  CG  ASP A 153     -50.114 -14.265 -13.055  1.00  1.27           C  
ATOM   2257  OD1 ASP A 153     -50.457 -13.691 -12.046  1.00  1.27           O  
ATOM   2258  OD2 ASP A 153     -50.854 -14.456 -13.989  1.00  1.27           O  
ATOM   2259  H   ASP A 153     -48.100 -11.729 -12.726  1.00  1.27           H  
ATOM   2260  HA  ASP A 153     -48.000 -13.652 -11.459  1.00  1.27           H  
ATOM   2261 1HB  ASP A 153     -48.413 -14.891 -14.209  1.00  1.27           H  
ATOM   2262 2HB  ASP A 153     -48.604 -15.747 -12.688  1.00  1.27           H  
ATOM   2263  N   SER A 154     -45.254 -13.717 -12.082  1.00  1.27           N  
ATOM   2264  CA  SER A 154     -43.903 -14.265 -12.037  1.00  1.27           C  
ATOM   2265  C   SER A 154     -43.078 -13.547 -10.962  1.00  1.27           C  
ATOM   2266  O   SER A 154     -43.420 -12.428 -10.581  1.00  1.27           O  
ATOM   2267  CB  SER A 154     -43.235 -14.035 -13.386  1.00  1.27           C  
ATOM   2268  OG  SER A 154     -42.929 -12.672 -13.573  1.00  1.27           O  
ATOM   2269  H   SER A 154     -45.416 -12.739 -11.901  1.00  1.27           H  
ATOM   2270  HA  SER A 154     -43.977 -15.331 -11.824  1.00  1.27           H  
ATOM   2271 1HB  SER A 154     -42.338 -14.622 -13.474  1.00  1.27           H  
ATOM   2272 2HB  SER A 154     -43.910 -14.362 -14.179  1.00  1.27           H  
ATOM   2273  HG  SER A 154     -43.755 -12.193 -13.848  1.00  1.27           H  
ATOM   2274  N   PRO A 155     -41.956 -14.122 -10.473  1.00  1.27           N  
ATOM   2275  CA  PRO A 155     -41.031 -13.479  -9.553  1.00  1.27           C  
ATOM   2276  C   PRO A 155     -40.622 -12.093 -10.042  1.00  1.27           C  
ATOM   2277  O   PRO A 155     -40.360 -11.199  -9.239  1.00  1.27           O  
ATOM   2278  CB  PRO A 155     -39.852 -14.454  -9.540  1.00  1.27           C  
ATOM   2279  CG  PRO A 155     -40.488 -15.803  -9.802  1.00  1.27           C  
ATOM   2280  CD  PRO A 155     -41.584 -15.521 -10.814  1.00  1.27           C  
ATOM   2281  HA  PRO A 155     -41.498 -13.414  -8.555  1.00  1.27           H  
ATOM   2282 1HB  PRO A 155     -39.119 -14.169 -10.291  1.00  1.27           H  
ATOM   2283 2HB  PRO A 155     -39.342 -14.408  -8.566  1.00  1.27           H  
ATOM   2284 1HG  PRO A 155     -39.732 -16.511 -10.177  1.00  1.27           H  
ATOM   2285 2HG  PRO A 155     -40.876 -16.222  -8.860  1.00  1.27           H  
ATOM   2286 1HD  PRO A 155     -41.179 -15.600 -11.827  1.00  1.27           H  
ATOM   2287 2HD  PRO A 155     -42.407 -16.220 -10.629  1.00  1.27           H  
ATOM   2288  N   ALA A 156     -40.542 -11.896 -11.363  1.00  1.26           N  
ATOM   2289  CA  ALA A 156     -40.185 -10.576 -11.840  1.00  1.26           C  
ATOM   2290  C   ALA A 156     -41.253  -9.580 -11.429  1.00  1.26           C  
ATOM   2291  O   ALA A 156     -40.931  -8.451 -11.089  1.00  1.26           O  
ATOM   2292  CB  ALA A 156     -39.986 -10.548 -13.329  1.00  1.26           C  
ATOM   2293  H   ALA A 156     -40.749 -12.630 -12.027  1.00  1.26           H  
ATOM   2294  HA  ALA A 156     -39.262 -10.286 -11.361  1.00  1.26           H  
ATOM   2295 1HB  ALA A 156     -39.714  -9.541 -13.651  1.00  1.26           H  
ATOM   2296 2HB  ALA A 156     -39.217 -11.230 -13.616  1.00  1.26           H  
ATOM   2297 3HB  ALA A 156     -40.895 -10.839 -13.779  1.00  1.26           H  
ATOM   2298  N   ALA A 157     -42.535  -9.980 -11.442  1.00  1.24           N  
ATOM   2299  CA  ALA A 157     -43.602  -9.054 -11.078  1.00  1.24           C  
ATOM   2300  C   ALA A 157     -43.381  -8.602  -9.656  1.00  1.24           C  
ATOM   2301  O   ALA A 157     -43.594  -7.434  -9.318  1.00  1.24           O  
ATOM   2302  CB  ALA A 157     -44.972  -9.692 -11.218  1.00  1.24           C  
ATOM   2303  H   ALA A 157     -42.774 -10.938 -11.665  1.00  1.24           H  
ATOM   2304  HA  ALA A 157     -43.560  -8.193 -11.729  1.00  1.24           H  
ATOM   2305 1HB  ALA A 157     -45.734  -8.966 -10.942  1.00  1.24           H  
ATOM   2306 2HB  ALA A 157     -45.129 -10.001 -12.234  1.00  1.24           H  
ATOM   2307 3HB  ALA A 157     -45.041 -10.551 -10.562  1.00  1.24           H  
ATOM   2308  N   GLU A 158     -42.922  -9.534  -8.822  1.00  1.24           N  
ATOM   2309  CA  GLU A 158     -42.644  -9.197  -7.435  1.00  1.24           C  
ATOM   2310  C   GLU A 158     -41.479  -8.203  -7.357  1.00  1.24           C  
ATOM   2311  O   GLU A 158     -41.539  -7.236  -6.596  1.00  1.24           O  
ATOM   2312  CB  GLU A 158     -42.330 -10.459  -6.625  1.00  1.24           C  
ATOM   2313  CG  GLU A 158     -43.525 -11.402  -6.444  1.00  1.24           C  
ATOM   2314  CD  GLU A 158     -43.180 -12.674  -5.697  1.00  1.24           C  
ATOM   2315  OE1 GLU A 158     -42.021 -12.899  -5.437  1.00  1.24           O  
ATOM   2316  OE2 GLU A 158     -44.081 -13.418  -5.384  1.00  1.24           O  
ATOM   2317  H   GLU A 158     -42.787 -10.483  -9.182  1.00  1.24           H  
ATOM   2318  HA  GLU A 158     -43.527  -8.724  -7.008  1.00  1.24           H  
ATOM   2319 1HB  GLU A 158     -41.536 -11.016  -7.097  1.00  1.24           H  
ATOM   2320 2HB  GLU A 158     -41.976 -10.172  -5.634  1.00  1.24           H  
ATOM   2321 1HG  GLU A 158     -44.315 -10.878  -5.912  1.00  1.24           H  
ATOM   2322 2HG  GLU A 158     -43.902 -11.664  -7.437  1.00  1.24           H  
ATOM   2323  N   LEU A 159     -40.452  -8.391  -8.198  1.00  1.25           N  
ATOM   2324  CA  LEU A 159     -39.308  -7.476  -8.176  1.00  1.25           C  
ATOM   2325  C   LEU A 159     -39.739  -6.076  -8.583  1.00  1.25           C  
ATOM   2326  O   LEU A 159     -39.319  -5.080  -7.994  1.00  1.25           O  
ATOM   2327  CB  LEU A 159     -38.238  -7.891  -9.190  1.00  1.25           C  
ATOM   2328  CG  LEU A 159     -37.481  -9.166  -8.957  1.00  1.25           C  
ATOM   2329  CD1 LEU A 159     -36.627  -9.440 -10.192  1.00  1.25           C  
ATOM   2330  CD2 LEU A 159     -36.614  -9.014  -7.730  1.00  1.25           C  
ATOM   2331  H   LEU A 159     -40.455  -9.212  -8.807  1.00  1.25           H  
ATOM   2332  HA  LEU A 159     -38.892  -7.448  -7.172  1.00  1.25           H  
ATOM   2333 1HB  LEU A 159     -38.678  -7.934 -10.178  1.00  1.25           H  
ATOM   2334 2HB  LEU A 159     -37.501  -7.112  -9.186  1.00  1.25           H  
ATOM   2335  HG  LEU A 159     -38.177  -9.993  -8.818  1.00  1.25           H  
ATOM   2336 1HD1 LEU A 159     -36.059 -10.356 -10.056  1.00  1.25           H  
ATOM   2337 2HD1 LEU A 159     -37.237  -9.530 -11.074  1.00  1.25           H  
ATOM   2338 3HD1 LEU A 159     -35.972  -8.606 -10.310  1.00  1.25           H  
ATOM   2339 1HD2 LEU A 159     -36.055  -9.935  -7.564  1.00  1.25           H  
ATOM   2340 2HD2 LEU A 159     -35.918  -8.185  -7.876  1.00  1.25           H  
ATOM   2341 3HD2 LEU A 159     -37.246  -8.810  -6.865  1.00  1.25           H  
ATOM   2342  N   ILE A 160     -40.611  -6.025  -9.575  1.00  1.29           N  
ATOM   2343  CA  ILE A 160     -41.135  -4.799 -10.143  1.00  1.29           C  
ATOM   2344  C   ILE A 160     -41.959  -4.072  -9.084  1.00  1.29           C  
ATOM   2345  O   ILE A 160     -41.792  -2.863  -8.875  1.00  1.29           O  
ATOM   2346  CB  ILE A 160     -41.938  -5.195 -11.384  1.00  1.29           C  
ATOM   2347  CG1 ILE A 160     -40.953  -5.758 -12.438  1.00  1.29           C  
ATOM   2348  CG2 ILE A 160     -42.662  -3.996 -11.973  1.00  1.29           C  
ATOM   2349  CD1 ILE A 160     -41.624  -6.558 -13.528  1.00  1.29           C  
ATOM   2350  H   ILE A 160     -40.901  -6.909  -9.994  1.00  1.29           H  
ATOM   2351  HA  ILE A 160     -40.304  -4.164 -10.444  1.00  1.29           H  
ATOM   2352  HB  ILE A 160     -42.647  -5.968 -11.130  1.00  1.29           H  
ATOM   2353 1HG1 ILE A 160     -40.461  -4.910 -12.907  1.00  1.29           H  
ATOM   2354 2HG1 ILE A 160     -40.192  -6.359 -11.956  1.00  1.29           H  
ATOM   2355 1HG2 ILE A 160     -43.200  -4.306 -12.864  1.00  1.29           H  
ATOM   2356 2HG2 ILE A 160     -43.360  -3.589 -11.244  1.00  1.29           H  
ATOM   2357 3HG2 ILE A 160     -41.938  -3.243 -12.245  1.00  1.29           H  
ATOM   2358 1HD1 ILE A 160     -40.886  -6.887 -14.254  1.00  1.29           H  
ATOM   2359 2HD1 ILE A 160     -42.100  -7.414 -13.120  1.00  1.29           H  
ATOM   2360 3HD1 ILE A 160     -42.357  -5.960 -13.991  1.00  1.29           H  
ATOM   2361  N   ALA A 161     -42.821  -4.817  -8.384  1.00  1.35           N  
ATOM   2362  CA  ALA A 161     -43.619  -4.260  -7.300  1.00  1.35           C  
ATOM   2363  C   ALA A 161     -42.710  -3.691  -6.214  1.00  1.35           C  
ATOM   2364  O   ALA A 161     -43.011  -2.652  -5.622  1.00  1.35           O  
ATOM   2365  CB  ALA A 161     -44.524  -5.326  -6.709  1.00  1.35           C  
ATOM   2366  H   ALA A 161     -42.936  -5.803  -8.620  1.00  1.35           H  
ATOM   2367  HA  ALA A 161     -44.224  -3.450  -7.703  1.00  1.35           H  
ATOM   2368 1HB  ALA A 161     -45.125  -4.892  -5.912  1.00  1.35           H  
ATOM   2369 2HB  ALA A 161     -45.178  -5.720  -7.488  1.00  1.35           H  
ATOM   2370 3HB  ALA A 161     -43.913  -6.132  -6.309  1.00  1.35           H  
ATOM   2371  N   LYS A 162     -41.579  -4.350  -5.950  1.00  1.43           N  
ATOM   2372  CA  LYS A 162     -40.654  -3.824  -4.962  1.00  1.43           C  
ATOM   2373  C   LYS A 162     -40.051  -2.512  -5.448  1.00  1.43           C  
ATOM   2374  O   LYS A 162     -39.957  -1.569  -4.674  1.00  1.43           O  
ATOM   2375  CB  LYS A 162     -39.570  -4.846  -4.617  1.00  1.43           C  
ATOM   2376  CG  LYS A 162     -40.085  -6.034  -3.808  1.00  1.43           C  
ATOM   2377  CD  LYS A 162     -38.993  -7.050  -3.525  1.00  1.43           C  
ATOM   2378  CE  LYS A 162     -39.541  -8.235  -2.744  1.00  1.43           C  
ATOM   2379  NZ  LYS A 162     -38.491  -9.254  -2.474  1.00  1.43           N  
ATOM   2380  H   LYS A 162     -41.378  -5.235  -6.420  1.00  1.43           H  
ATOM   2381  HA  LYS A 162     -41.212  -3.614  -4.050  1.00  1.43           H  
ATOM   2382 1HB  LYS A 162     -39.131  -5.236  -5.528  1.00  1.43           H  
ATOM   2383 2HB  LYS A 162     -38.776  -4.362  -4.051  1.00  1.43           H  
ATOM   2384 1HG  LYS A 162     -40.479  -5.670  -2.861  1.00  1.43           H  
ATOM   2385 2HG  LYS A 162     -40.892  -6.516  -4.345  1.00  1.43           H  
ATOM   2386 1HD  LYS A 162     -38.579  -7.404  -4.472  1.00  1.43           H  
ATOM   2387 2HD  LYS A 162     -38.196  -6.578  -2.953  1.00  1.43           H  
ATOM   2388 1HE  LYS A 162     -39.944  -7.882  -1.796  1.00  1.43           H  
ATOM   2389 2HE  LYS A 162     -40.345  -8.700  -3.321  1.00  1.43           H  
ATOM   2390 1HZ  LYS A 162     -38.892 -10.024  -1.956  1.00  1.43           H  
ATOM   2391 2HZ  LYS A 162     -38.121  -9.595  -3.349  1.00  1.43           H  
ATOM   2392 3HZ  LYS A 162     -37.748  -8.836  -1.934  1.00  1.43           H  
ATOM   2393  N   VAL A 163     -39.739  -2.392  -6.745  1.00  1.52           N  
ATOM   2394  CA  VAL A 163     -39.129  -1.157  -7.264  1.00  1.52           C  
ATOM   2395  C   VAL A 163     -40.039   0.032  -7.052  1.00  1.52           C  
ATOM   2396  O   VAL A 163     -39.598   1.140  -6.750  1.00  1.52           O  
ATOM   2397  CB  VAL A 163     -38.864  -1.203  -8.760  1.00  1.52           C  
ATOM   2398  CG1 VAL A 163     -38.407   0.205  -9.240  1.00  1.52           C  
ATOM   2399  CG2 VAL A 163     -37.879  -2.178  -9.032  1.00  1.52           C  
ATOM   2400  H   VAL A 163     -39.851  -3.207  -7.353  1.00  1.52           H  
ATOM   2401  HA  VAL A 163     -38.189  -1.007  -6.756  1.00  1.52           H  
ATOM   2402  HB  VAL A 163     -39.778  -1.461  -9.281  1.00  1.52           H  
ATOM   2403 1HG1 VAL A 163     -38.212   0.190 -10.309  1.00  1.52           H  
ATOM   2404 2HG1 VAL A 163     -39.190   0.935  -9.025  1.00  1.52           H  
ATOM   2405 3HG1 VAL A 163     -37.496   0.484  -8.715  1.00  1.52           H  
ATOM   2406 1HG2 VAL A 163     -37.734  -2.195 -10.100  1.00  1.52           H  
ATOM   2407 2HG2 VAL A 163     -36.956  -1.921  -8.512  1.00  1.52           H  
ATOM   2408 3HG2 VAL A 163     -38.220  -3.132  -8.700  1.00  1.52           H  
ATOM   2409  N   GLU A 164     -41.315  -0.201  -7.251  1.00  1.62           N  
ATOM   2410  CA  GLU A 164     -42.332   0.814  -7.074  1.00  1.62           C  
ATOM   2411  C   GLU A 164     -42.393   1.374  -5.628  1.00  1.62           C  
ATOM   2412  O   GLU A 164     -42.954   2.453  -5.400  1.00  1.62           O  
ATOM   2413  CB  GLU A 164     -43.715   0.256  -7.460  1.00  1.62           C  
ATOM   2414  CG  GLU A 164     -44.794   1.347  -7.578  1.00  1.62           C  
ATOM   2415  CD  GLU A 164     -46.154   0.848  -8.036  1.00  1.62           C  
ATOM   2416  OE1 GLU A 164     -46.314  -0.328  -8.266  1.00  1.62           O  
ATOM   2417  OE2 GLU A 164     -47.032   1.666  -8.174  1.00  1.62           O  
ATOM   2418  H   GLU A 164     -41.590  -1.143  -7.547  1.00  1.62           H  
ATOM   2419  HA  GLU A 164     -42.099   1.636  -7.745  1.00  1.62           H  
ATOM   2420 1HB  GLU A 164     -43.650  -0.293  -8.398  1.00  1.62           H  
ATOM   2421 2HB  GLU A 164     -44.040  -0.451  -6.699  1.00  1.62           H  
ATOM   2422 1HG  GLU A 164     -44.905   1.827  -6.605  1.00  1.62           H  
ATOM   2423 2HG  GLU A 164     -44.442   2.104  -8.280  1.00  1.62           H  
ATOM   2424  N   ALA A 165     -41.956   0.583  -4.648  1.00  1.71           N  
ATOM   2425  CA  ALA A 165     -42.167   0.882  -3.242  1.00  1.71           C  
ATOM   2426  C   ALA A 165     -41.538   2.112  -2.508  1.00  1.71           C  
ATOM   2427  O   ALA A 165     -42.349   2.825  -1.937  1.00  1.71           O  
ATOM   2428  CB  ALA A 165     -41.819  -0.377  -2.456  1.00  1.71           C  
ATOM   2429  H   ALA A 165     -41.439  -0.266  -4.877  1.00  1.71           H  
ATOM   2430  HA  ALA A 165     -43.244   1.019  -3.147  1.00  1.71           H  
ATOM   2431 1HB  ALA A 165     -42.102  -0.241  -1.415  1.00  1.71           H  
ATOM   2432 2HB  ALA A 165     -42.367  -1.220  -2.878  1.00  1.71           H  
ATOM   2433 3HB  ALA A 165     -40.789  -0.588  -2.506  1.00  1.71           H  
ATOM   2434  N   LEU A 166     -40.215   2.470  -2.391  1.00  1.81           N  
ATOM   2435  CA  LEU A 166     -38.869   2.230  -2.967  1.00  1.81           C  
ATOM   2436  C   LEU A 166     -38.551   3.248  -4.057  1.00  1.81           C  
ATOM   2437  O   LEU A 166     -37.386   3.545  -4.283  1.00  1.81           O  
ATOM   2438  CB  LEU A 166     -38.573   0.852  -3.509  1.00  1.81           C  
ATOM   2439  CG  LEU A 166     -37.047   0.591  -3.863  1.00  1.81           C  
ATOM   2440  CD1 LEU A 166     -36.786  -0.914  -3.847  1.00  1.81           C  
ATOM   2441  CD2 LEU A 166     -36.671   1.194  -5.216  1.00  1.81           C  
ATOM   2442  H   LEU A 166     -40.135   3.201  -1.702  1.00  1.81           H  
ATOM   2443  HA  LEU A 166     -38.148   2.386  -2.165  1.00  1.81           H  
ATOM   2444 1HB  LEU A 166     -38.824   0.124  -2.773  1.00  1.81           H  
ATOM   2445 2HB  LEU A 166     -39.157   0.698  -4.386  1.00  1.81           H  
ATOM   2446  HG  LEU A 166     -36.426   1.042  -3.094  1.00  1.81           H  
ATOM   2447 1HD1 LEU A 166     -35.737  -1.102  -4.056  1.00  1.81           H  
ATOM   2448 2HD1 LEU A 166     -37.037  -1.319  -2.869  1.00  1.81           H  
ATOM   2449 3HD1 LEU A 166     -37.391  -1.397  -4.598  1.00  1.81           H  
ATOM   2450 1HD2 LEU A 166     -35.628   0.989  -5.413  1.00  1.81           H  
ATOM   2451 2HD2 LEU A 166     -37.257   0.770  -5.988  1.00  1.81           H  
ATOM   2452 3HD2 LEU A 166     -36.836   2.255  -5.205  1.00  1.81           H  
ATOM   2453  N   LEU A 167     -39.550   3.835  -4.703  1.00  1.92           N  
ATOM   2454  CA  LEU A 167     -40.049   4.870  -5.602  1.00  1.92           C  
ATOM   2455  C   LEU A 167     -41.066   5.723  -4.882  1.00  1.92           C  
ATOM   2456  O   LEU A 167     -40.824   6.914  -4.683  1.00  1.92           O  
ATOM   2457  CB  LEU A 167     -40.617   4.324  -6.908  1.00  1.92           C  
ATOM   2458  CG  LEU A 167     -41.227   5.376  -7.859  1.00  1.92           C  
ATOM   2459  CD1 LEU A 167     -40.191   6.382  -8.226  1.00  1.92           C  
ATOM   2460  CD2 LEU A 167     -41.769   4.659  -9.106  1.00  1.92           C  
ATOM   2461  H   LEU A 167     -38.714   4.271  -5.060  1.00  1.92           H  
ATOM   2462  HA  LEU A 167     -39.212   5.511  -5.873  1.00  1.92           H  
ATOM   2463 1HB  LEU A 167     -39.833   3.781  -7.438  1.00  1.92           H  
ATOM   2464 2HB  LEU A 167     -41.382   3.655  -6.686  1.00  1.92           H  
ATOM   2465  HG  LEU A 167     -42.046   5.901  -7.361  1.00  1.92           H  
ATOM   2466 1HD1 LEU A 167     -40.626   7.109  -8.894  1.00  1.92           H  
ATOM   2467 2HD1 LEU A 167     -39.828   6.882  -7.330  1.00  1.92           H  
ATOM   2468 3HD1 LEU A 167     -39.387   5.886  -8.703  1.00  1.92           H  
ATOM   2469 1HD2 LEU A 167     -42.203   5.387  -9.790  1.00  1.92           H  
ATOM   2470 2HD2 LEU A 167     -40.969   4.134  -9.599  1.00  1.92           H  
ATOM   2471 3HD2 LEU A 167     -42.535   3.943  -8.805  1.00  1.92           H  
ATOM   2472  N   ALA A 168     -42.176   5.139  -4.434  1.00  2.04           N  
ATOM   2473  CA  ALA A 168     -43.159   5.952  -3.724  1.00  2.04           C  
ATOM   2474  C   ALA A 168     -42.557   6.541  -2.438  1.00  2.04           C  
ATOM   2475  O   ALA A 168     -42.694   7.742  -2.174  1.00  2.04           O  
ATOM   2476  CB  ALA A 168     -44.388   5.122  -3.415  1.00  2.04           C  
ATOM   2477  H   ALA A 168     -42.358   4.149  -4.617  1.00  2.04           H  
ATOM   2478  HA  ALA A 168     -43.446   6.776  -4.372  1.00  2.04           H  
ATOM   2479 1HB  ALA A 168     -45.129   5.740  -2.915  1.00  2.04           H  
ATOM   2480 2HB  ALA A 168     -44.802   4.735  -4.346  1.00  2.04           H  
ATOM   2481 3HB  ALA A 168     -44.118   4.293  -2.773  1.00  2.04           H  
ATOM   2482  N   GLU A 169     -41.789   5.730  -1.698  1.00  2.20           N  
ATOM   2483  CA  GLU A 169     -41.117   6.207  -0.483  1.00  2.20           C  
ATOM   2484  C   GLU A 169     -40.137   7.340  -0.759  1.00  2.20           C  
ATOM   2485  O   GLU A 169     -40.021   8.274   0.038  1.00  2.20           O  
ATOM   2486  CB  GLU A 169     -40.318   5.079   0.188  1.00  2.20           C  
ATOM   2487  CG  GLU A 169     -41.122   3.994   0.896  1.00  2.20           C  
ATOM   2488  CD  GLU A 169     -40.253   2.821   1.311  1.00  2.20           C  
ATOM   2489  OE1 GLU A 169     -39.122   2.768   0.871  1.00  2.20           O  
ATOM   2490  OE2 GLU A 169     -40.712   1.990   2.061  1.00  2.20           O  
ATOM   2491  H   GLU A 169     -41.760   4.743  -1.939  1.00  2.20           H  
ATOM   2492  HA  GLU A 169     -41.878   6.571   0.208  1.00  2.20           H  
ATOM   2493 1HB  GLU A 169     -39.684   4.605  -0.553  1.00  2.20           H  
ATOM   2494 2HB  GLU A 169     -39.653   5.515   0.930  1.00  2.20           H  
ATOM   2495 1HG  GLU A 169     -41.562   4.426   1.792  1.00  2.20           H  
ATOM   2496 2HG  GLU A 169     -41.930   3.656   0.274  1.00  2.20           H  
ATOM   2497  N   LEU A 170     -39.410   7.252  -1.870  1.00  2.41           N  
ATOM   2498  CA  LEU A 170     -38.414   8.266  -2.164  1.00  2.41           C  
ATOM   2499  C   LEU A 170     -39.067   9.513  -2.703  1.00  2.41           C  
ATOM   2500  O   LEU A 170     -38.642  10.621  -2.387  1.00  2.41           O  
ATOM   2501  CB  LEU A 170     -37.350   7.732  -3.125  1.00  2.41           C  
ATOM   2502  CG  LEU A 170     -36.443   6.640  -2.530  1.00  2.41           C  
ATOM   2503  CD1 LEU A 170     -35.525   6.146  -3.590  1.00  2.41           C  
ATOM   2504  CD2 LEU A 170     -35.655   7.214  -1.361  1.00  2.41           C  
ATOM   2505  H   LEU A 170     -39.560   6.481  -2.504  1.00  2.41           H  
ATOM   2506  HA  LEU A 170     -37.910   8.524  -1.236  1.00  2.41           H  
ATOM   2507 1HB  LEU A 170     -37.850   7.318  -4.003  1.00  2.41           H  
ATOM   2508 2HB  LEU A 170     -36.714   8.561  -3.443  1.00  2.41           H  
ATOM   2509  HG  LEU A 170     -37.052   5.799  -2.188  1.00  2.41           H  
ATOM   2510 1HD1 LEU A 170     -34.891   5.370  -3.198  1.00  2.41           H  
ATOM   2511 2HD1 LEU A 170     -36.128   5.760  -4.379  1.00  2.41           H  
ATOM   2512 3HD1 LEU A 170     -34.909   6.958  -3.964  1.00  2.41           H  
ATOM   2513 1HD2 LEU A 170     -35.012   6.444  -0.945  1.00  2.41           H  
ATOM   2514 2HD2 LEU A 170     -35.038   8.051  -1.710  1.00  2.41           H  
ATOM   2515 3HD2 LEU A 170     -36.344   7.567  -0.592  1.00  2.41           H  
ATOM   2516  N   ARG A 171     -40.126   9.351  -3.484  1.00  2.72           N  
ATOM   2517  CA  ARG A 171     -40.812  10.509  -4.005  1.00  2.72           C  
ATOM   2518  C   ARG A 171     -41.293  11.329  -2.814  1.00  2.72           C  
ATOM   2519  O   ARG A 171     -41.051  12.537  -2.740  1.00  2.72           O  
ATOM   2520  CB  ARG A 171     -41.980  10.083  -4.883  1.00  2.72           C  
ATOM   2521  CG  ARG A 171     -42.745  11.210  -5.545  1.00  2.72           C  
ATOM   2522  CD  ARG A 171     -43.788  10.687  -6.479  1.00  2.72           C  
ATOM   2523  NE  ARG A 171     -44.459  11.761  -7.193  1.00  2.72           N  
ATOM   2524  CZ  ARG A 171     -45.327  11.581  -8.210  1.00  2.72           C  
ATOM   2525  NH1 ARG A 171     -45.625  10.365  -8.621  1.00  2.72           N  
ATOM   2526  NH2 ARG A 171     -45.877  12.627  -8.798  1.00  2.72           N  
ATOM   2527  H   ARG A 171     -40.452   8.422  -3.737  1.00  2.72           H  
ATOM   2528  HA  ARG A 171     -40.116  11.105  -4.594  1.00  2.72           H  
ATOM   2529 1HB  ARG A 171     -41.614   9.422  -5.669  1.00  2.72           H  
ATOM   2530 2HB  ARG A 171     -42.687   9.507  -4.285  1.00  2.72           H  
ATOM   2531 1HG  ARG A 171     -43.236  11.809  -4.775  1.00  2.72           H  
ATOM   2532 2HG  ARG A 171     -42.057  11.836  -6.110  1.00  2.72           H  
ATOM   2533 1HD  ARG A 171     -43.346  10.013  -7.204  1.00  2.72           H  
ATOM   2534 2HD  ARG A 171     -44.537  10.144  -5.903  1.00  2.72           H  
ATOM   2535  HE  ARG A 171     -44.258  12.710  -6.911  1.00  2.72           H  
ATOM   2536 1HH1 ARG A 171     -45.204   9.559  -8.174  1.00  2.72           H  
ATOM   2537 2HH1 ARG A 171     -46.272  10.226  -9.390  1.00  2.72           H  
ATOM   2538 1HH2 ARG A 171     -45.650  13.562  -8.487  1.00  2.72           H  
ATOM   2539 2HH2 ARG A 171     -46.523  12.492  -9.564  1.00  2.72           H  
ATOM   2540  N   ALA A 172     -41.923  10.645  -1.847  1.00  3.13           N  
ATOM   2541  CA  ALA A 172     -42.418  11.284  -0.636  1.00  3.13           C  
ATOM   2542  C   ALA A 172     -41.295  11.922   0.181  1.00  3.13           C  
ATOM   2543  O   ALA A 172     -41.463  13.005   0.737  1.00  3.13           O  
ATOM   2544  CB  ALA A 172     -43.142  10.259   0.213  1.00  3.13           C  
ATOM   2545  H   ALA A 172     -42.081   9.641  -1.965  1.00  3.13           H  
ATOM   2546  HA  ALA A 172     -43.112  12.073  -0.929  1.00  3.13           H  
ATOM   2547 1HB  ALA A 172     -43.538  10.738   1.106  1.00  3.13           H  
ATOM   2548 2HB  ALA A 172     -43.957   9.823  -0.363  1.00  3.13           H  
ATOM   2549 3HB  ALA A 172     -42.442   9.473   0.500  1.00  3.13           H  
ATOM   2550  N   ALA A 173     -40.140  11.254   0.260  1.00  3.62           N  
ATOM   2551  CA  ALA A 173     -38.995  11.787   0.990  1.00  3.62           C  
ATOM   2552  C   ALA A 173     -38.504  13.104   0.395  1.00  3.62           C  
ATOM   2553  O   ALA A 173     -38.058  13.998   1.120  1.00  3.62           O  
ATOM   2554  CB  ALA A 173     -37.853  10.785   0.980  1.00  3.62           C  
ATOM   2555  H   ALA A 173     -40.054  10.334  -0.170  1.00  3.62           H  
ATOM   2556  HA  ALA A 173     -39.308  11.968   2.016  1.00  3.62           H  
ATOM   2557 1HB  ALA A 173     -37.017  11.181   1.551  1.00  3.62           H  
ATOM   2558 2HB  ALA A 173     -38.189   9.846   1.422  1.00  3.62           H  
ATOM   2559 3HB  ALA A 173     -37.539  10.611  -0.045  1.00  3.62           H  
ATOM   2560  N   LEU A 174     -38.573  13.210  -0.930  1.00  4.15           N  
ATOM   2561  CA  LEU A 174     -38.085  14.378  -1.649  1.00  4.15           C  
ATOM   2562  C   LEU A 174     -39.082  15.544  -1.748  1.00  4.15           C  
ATOM   2563  O   LEU A 174     -38.657  16.704  -1.748  1.00  4.15           O  
ATOM   2564  CB  LEU A 174     -37.650  13.931  -3.047  1.00  4.15           C  
ATOM   2565  CG  LEU A 174     -36.461  12.932  -3.061  1.00  4.15           C  
ATOM   2566  CD1 LEU A 174     -36.216  12.445  -4.476  1.00  4.15           C  
ATOM   2567  CD2 LEU A 174     -35.231  13.604  -2.492  1.00  4.15           C  
ATOM   2568  H   LEU A 174     -38.935  12.419  -1.467  1.00  4.15           H  
ATOM   2569  HA  LEU A 174     -37.205  14.740  -1.123  1.00  4.15           H  
ATOM   2570 1HB  LEU A 174     -38.501  13.438  -3.526  1.00  4.15           H  
ATOM   2571 2HB  LEU A 174     -37.377  14.805  -3.631  1.00  4.15           H  
ATOM   2572  HG  LEU A 174     -36.700  12.072  -2.447  1.00  4.15           H  
ATOM   2573 1HD1 LEU A 174     -35.387  11.737  -4.473  1.00  4.15           H  
ATOM   2574 2HD1 LEU A 174     -37.116  11.953  -4.846  1.00  4.15           H  
ATOM   2575 3HD1 LEU A 174     -35.970  13.288  -5.116  1.00  4.15           H  
ATOM   2576 1HD2 LEU A 174     -34.398  12.891  -2.493  1.00  4.15           H  
ATOM   2577 2HD2 LEU A 174     -34.970  14.468  -3.100  1.00  4.15           H  
ATOM   2578 3HD2 LEU A 174     -35.434  13.925  -1.470  1.00  4.15           H  
ATOM   2579  N   GLU A 175     -40.384  15.255  -1.834  1.00  4.66           N  
ATOM   2580  CA  GLU A 175     -41.381  16.320  -1.973  1.00  4.66           C  
ATOM   2581  C   GLU A 175     -42.739  15.945  -1.376  1.00  4.66           C  
ATOM   2582  O   GLU A 175     -43.097  16.450  -0.309  1.00  4.66           O  
ATOM   2583  OXT GLU A 175     -43.591  15.457  -2.118  1.00  4.66           O  
ATOM   2584  CB  GLU A 175     -41.550  16.701  -3.453  1.00  4.66           C  
ATOM   2585  CG  GLU A 175     -42.521  17.865  -3.707  1.00  4.66           C  
ATOM   2586  CD  GLU A 175     -42.596  18.293  -5.167  1.00  4.66           C  
ATOM   2587  OE1 GLU A 175     -41.899  17.729  -5.977  1.00  4.66           O  
ATOM   2588  OE2 GLU A 175     -43.355  19.190  -5.460  1.00  4.66           O  
ATOM   2589  H   GLU A 175     -40.680  14.278  -1.846  1.00  4.66           H  
ATOM   2590  HA  GLU A 175     -41.016  17.195  -1.435  1.00  4.66           H  
ATOM   2591 1HB  GLU A 175     -40.581  16.980  -3.869  1.00  4.66           H  
ATOM   2592 2HB  GLU A 175     -41.907  15.834  -4.010  1.00  4.66           H  
ATOM   2593 1HG  GLU A 175     -43.516  17.568  -3.377  1.00  4.66           H  
ATOM   2594 2HG  GLU A 175     -42.209  18.716  -3.102  1.00  4.66           H  
ENDMDL

REMARK ID 626903 DOMAINID 620748 MODEL 4 2024-07-27_00000035_1_19
MODEL     4
ATOM      1  N   GLY A   1      -0.004  -0.120  -0.088  1.00  3.82           N  
ATOM      2  CA  GLY A   1       0.864  -0.399  -1.229  1.00  3.82           C  
ATOM      3  C   GLY A   1       1.738   0.802  -1.556  1.00  3.82           C  
ATOM      4  O   GLY A   1       2.949   0.673  -1.766  1.00  3.82           O  
ATOM      5  H   GLY A   1      -0.650  -0.833   0.222  1.00  3.82           H  
ATOM      6 1HA  GLY A   1       1.492  -1.263  -1.006  1.00  3.82           H  
ATOM      7 2HA  GLY A   1       0.255  -0.658  -2.095  1.00  3.82           H  
ATOM      8  N   SER A   2       1.127   1.981  -1.560  1.00  3.30           N  
ATOM      9  CA  SER A   2       1.855   3.203  -1.878  1.00  3.30           C  
ATOM     10  C   SER A   2       2.994   3.431  -0.905  1.00  3.30           C  
ATOM     11  O   SER A   2       4.072   3.858  -1.306  1.00  3.30           O  
ATOM     12  CB  SER A   2       0.929   4.399  -1.856  1.00  3.30           C  
ATOM     13  OG  SER A   2      -0.027   4.322  -2.882  1.00  3.30           O  
ATOM     14  H   SER A   2       0.137   2.013  -1.353  1.00  3.30           H  
ATOM     15  HA  SER A   2       2.274   3.104  -2.881  1.00  3.30           H  
ATOM     16 1HB  SER A   2       0.426   4.449  -0.890  1.00  3.30           H  
ATOM     17 2HB  SER A   2       1.514   5.311  -1.966  1.00  3.30           H  
ATOM     18  HG  SER A   2      -0.550   5.127  -2.816  1.00  3.30           H  
ATOM     19  N   ALA A   3       2.772   3.145   0.377  1.00  2.79           N  
ATOM     20  CA  ALA A   3       3.833   3.345   1.353  1.00  2.79           C  
ATOM     21  C   ALA A   3       5.041   2.488   1.008  1.00  2.79           C  
ATOM     22  O   ALA A   3       6.182   2.906   1.189  1.00  2.79           O  
ATOM     23  CB  ALA A   3       3.348   3.006   2.745  1.00  2.79           C  
ATOM     24  H   ALA A   3       1.871   2.788   0.663  1.00  2.79           H  
ATOM     25  HA  ALA A   3       4.135   4.393   1.321  1.00  2.79           H  
ATOM     26 1HB  ALA A   3       4.153   3.179   3.461  1.00  2.79           H  
ATOM     27 2HB  ALA A   3       2.495   3.635   2.998  1.00  2.79           H  
ATOM     28 3HB  ALA A   3       3.050   1.959   2.779  1.00  2.79           H  
ATOM     29  N   ALA A   4       4.800   1.269   0.525  1.00  2.34           N  
ATOM     30  CA  ALA A   4       5.909   0.397   0.180  1.00  2.34           C  
ATOM     31  C   ALA A   4       6.704   1.017  -0.951  1.00  2.34           C  
ATOM     32  O   ALA A   4       7.938   0.994  -0.945  1.00  2.34           O  
ATOM     33  CB  ALA A   4       5.406  -0.976  -0.212  1.00  2.34           C  
ATOM     34  H   ALA A   4       3.850   0.959   0.367  1.00  2.34           H  
ATOM     35  HA  ALA A   4       6.560   0.309   1.049  1.00  2.34           H  
ATOM     36 1HB  ALA A   4       6.252  -1.617  -0.454  1.00  2.34           H  
ATOM     37 2HB  ALA A   4       4.846  -1.408   0.615  1.00  2.34           H  
ATOM     38 3HB  ALA A   4       4.759  -0.893  -1.081  1.00  2.34           H  
ATOM     39  N   ALA A   5       5.987   1.608  -1.914  1.00  1.98           N  
ATOM     40  CA  ALA A   5       6.644   2.259  -3.038  1.00  1.98           C  
ATOM     41  C   ALA A   5       7.512   3.405  -2.547  1.00  1.98           C  
ATOM     42  O   ALA A   5       8.649   3.566  -2.992  1.00  1.98           O  
ATOM     43  CB  ALA A   5       5.620   2.774  -4.029  1.00  1.98           C  
ATOM     44  H   ALA A   5       4.966   1.576  -1.862  1.00  1.98           H  
ATOM     45  HA  ALA A   5       7.285   1.527  -3.529  1.00  1.98           H  
ATOM     46 1HB  ALA A   5       6.131   3.240  -4.869  1.00  1.98           H  
ATOM     47 2HB  ALA A   5       5.011   1.943  -4.383  1.00  1.98           H  
ATOM     48 3HB  ALA A   5       4.983   3.506  -3.551  1.00  1.98           H  
ATOM     49  N   VAL A   6       7.005   4.153  -1.569  1.00  1.71           N  
ATOM     50  CA  VAL A   6       7.758   5.265  -1.015  1.00  1.71           C  
ATOM     51  C   VAL A   6       9.021   4.789  -0.349  1.00  1.71           C  
ATOM     52  O   VAL A   6      10.098   5.349  -0.566  1.00  1.71           O  
ATOM     53  CB  VAL A   6       6.930   6.027   0.021  1.00  1.71           C  
ATOM     54  CG1 VAL A   6       7.797   7.015   0.730  1.00  1.71           C  
ATOM     55  CG2 VAL A   6       5.788   6.734  -0.669  1.00  1.71           C  
ATOM     56  H   VAL A   6       6.055   3.964  -1.243  1.00  1.71           H  
ATOM     57  HA  VAL A   6       8.020   5.943  -1.829  1.00  1.71           H  
ATOM     58  HB  VAL A   6       6.544   5.332   0.758  1.00  1.71           H  
ATOM     59 1HG1 VAL A   6       7.195   7.533   1.466  1.00  1.71           H  
ATOM     60 2HG1 VAL A   6       8.615   6.494   1.233  1.00  1.71           H  
ATOM     61 3HG1 VAL A   6       8.203   7.728   0.014  1.00  1.71           H  
ATOM     62 1HG2 VAL A   6       5.195   7.272   0.067  1.00  1.71           H  
ATOM     63 2HG2 VAL A   6       6.189   7.434  -1.401  1.00  1.71           H  
ATOM     64 3HG2 VAL A   6       5.167   6.008  -1.173  1.00  1.71           H  
ATOM     65  N   GLU A   7       8.906   3.742   0.455  1.00  1.51           N  
ATOM     66  CA  GLU A   7      10.075   3.255   1.149  1.00  1.51           C  
ATOM     67  C   GLU A   7      11.093   2.703   0.153  1.00  1.51           C  
ATOM     68  O   GLU A   7      12.303   2.882   0.333  1.00  1.51           O  
ATOM     69  CB  GLU A   7       9.655   2.226   2.191  1.00  1.51           C  
ATOM     70  CG  GLU A   7       8.842   2.836   3.370  1.00  1.51           C  
ATOM     71  CD  GLU A   7       9.617   3.859   4.146  1.00  1.51           C  
ATOM     72  OE1 GLU A   7      10.709   3.545   4.524  1.00  1.51           O  
ATOM     73  OE2 GLU A   7       9.123   4.939   4.383  1.00  1.51           O  
ATOM     74  H   GLU A   7       7.992   3.309   0.602  1.00  1.51           H  
ATOM     75  HA  GLU A   7      10.534   4.089   1.670  1.00  1.51           H  
ATOM     76 1HB  GLU A   7       9.031   1.466   1.714  1.00  1.51           H  
ATOM     77 2HB  GLU A   7      10.534   1.730   2.596  1.00  1.51           H  
ATOM     78 1HG  GLU A   7       7.949   3.312   2.970  1.00  1.51           H  
ATOM     79 2HG  GLU A   7       8.525   2.035   4.036  1.00  1.51           H  
ATOM     80  N   ALA A   8      10.618   2.061  -0.919  1.00  1.37           N  
ATOM     81  CA  ALA A   8      11.516   1.555  -1.946  1.00  1.37           C  
ATOM     82  C   ALA A   8      12.284   2.700  -2.602  1.00  1.37           C  
ATOM     83  O   ALA A   8      13.492   2.595  -2.839  1.00  1.37           O  
ATOM     84  CB  ALA A   8      10.732   0.792  -2.993  1.00  1.37           C  
ATOM     85  H   ALA A   8       9.613   1.904  -1.015  1.00  1.37           H  
ATOM     86  HA  ALA A   8      12.233   0.887  -1.470  1.00  1.37           H  
ATOM     87 1HB  ALA A   8      11.413   0.400  -3.745  1.00  1.37           H  
ATOM     88 2HB  ALA A   8      10.197  -0.030  -2.517  1.00  1.37           H  
ATOM     89 3HB  ALA A   8      10.017   1.460  -3.465  1.00  1.37           H  
ATOM     90  N   GLN A   9      11.589   3.817  -2.851  1.00  1.26           N  
ATOM     91  CA  GLN A   9      12.205   4.989  -3.460  1.00  1.26           C  
ATOM     92  C   GLN A   9      13.250   5.579  -2.533  1.00  1.26           C  
ATOM     93  O   GLN A   9      14.338   5.955  -2.973  1.00  1.26           O  
ATOM     94  CB  GLN A   9      11.136   6.023  -3.798  1.00  1.26           C  
ATOM     95  CG  GLN A   9      10.219   5.593  -4.941  1.00  1.26           C  
ATOM     96  CD  GLN A   9       9.016   6.505  -5.124  1.00  1.26           C  
ATOM     97  OE1 GLN A   9       8.667   7.304  -4.247  1.00  1.26           O  
ATOM     98  NE2 GLN A   9       8.364   6.384  -6.275  1.00  1.26           N  
ATOM     99  H   GLN A   9      10.587   3.836  -2.647  1.00  1.26           H  
ATOM    100  HA  GLN A   9      12.699   4.681  -4.380  1.00  1.26           H  
ATOM    101 1HB  GLN A   9      10.515   6.201  -2.923  1.00  1.26           H  
ATOM    102 2HB  GLN A   9      11.607   6.967  -4.065  1.00  1.26           H  
ATOM    103 1HG  GLN A   9      10.797   5.621  -5.863  1.00  1.26           H  
ATOM    104 2HG  GLN A   9       9.873   4.585  -4.768  1.00  1.26           H  
ATOM    105 1HE2 GLN A   9       7.562   6.952  -6.459  1.00  1.26           H  
ATOM    106 2HE2 GLN A   9       8.675   5.723  -6.958  1.00  1.26           H  
ATOM    107  N   ILE A  10      12.953   5.605  -1.235  1.00  1.17           N  
ATOM    108  CA  ILE A  10      13.918   6.132  -0.291  1.00  1.17           C  
ATOM    109  C   ILE A  10      15.150   5.258  -0.290  1.00  1.17           C  
ATOM    110  O   ILE A  10      16.278   5.756  -0.344  1.00  1.17           O  
ATOM    111  CB  ILE A  10      13.364   6.189   1.128  1.00  1.17           C  
ATOM    112  CG1 ILE A  10      12.267   7.213   1.220  1.00  1.17           C  
ATOM    113  CG2 ILE A  10      14.465   6.499   2.064  1.00  1.17           C  
ATOM    114  CD1 ILE A  10      11.514   7.129   2.502  1.00  1.17           C  
ATOM    115  H   ILE A  10      12.033   5.294  -0.919  1.00  1.17           H  
ATOM    116  HA  ILE A  10      14.201   7.135  -0.599  1.00  1.17           H  
ATOM    117  HB  ILE A  10      12.928   5.223   1.390  1.00  1.17           H  
ATOM    118 1HG1 ILE A  10      12.686   8.198   1.119  1.00  1.17           H  
ATOM    119 2HG1 ILE A  10      11.572   7.055   0.404  1.00  1.17           H  
ATOM    120 1HG2 ILE A  10      14.066   6.530   3.072  1.00  1.17           H  
ATOM    121 2HG2 ILE A  10      15.240   5.732   2.001  1.00  1.17           H  
ATOM    122 3HG2 ILE A  10      14.882   7.464   1.793  1.00  1.17           H  
ATOM    123 1HD1 ILE A  10      10.749   7.856   2.492  1.00  1.17           H  
ATOM    124 2HD1 ILE A  10      11.065   6.144   2.605  1.00  1.17           H  
ATOM    125 3HD1 ILE A  10      12.183   7.308   3.341  1.00  1.17           H  
ATOM    126  N   ALA A  11      14.948   3.944  -0.244  1.00  1.10           N  
ATOM    127  CA  ALA A  11      16.073   3.034  -0.235  1.00  1.10           C  
ATOM    128  C   ALA A  11      16.927   3.238  -1.476  1.00  1.10           C  
ATOM    129  O   ALA A  11      18.159   3.235  -1.395  1.00  1.10           O  
ATOM    130  CB  ALA A  11      15.576   1.605  -0.171  1.00  1.10           C  
ATOM    131  H   ALA A  11      13.999   3.573  -0.193  1.00  1.10           H  
ATOM    132  HA  ALA A  11      16.681   3.245   0.646  1.00  1.10           H  
ATOM    133 1HB  ALA A  11      16.424   0.925  -0.144  1.00  1.10           H  
ATOM    134 2HB  ALA A  11      14.975   1.475   0.731  1.00  1.10           H  
ATOM    135 3HB  ALA A  11      14.966   1.395  -1.046  1.00  1.10           H  
ATOM    136  N   ALA A  12      16.279   3.463  -2.625  1.00  1.05           N  
ATOM    137  CA  ALA A  12      16.996   3.714  -3.865  1.00  1.05           C  
ATOM    138  C   ALA A  12      17.837   4.986  -3.772  1.00  1.05           C  
ATOM    139  O   ALA A  12      18.978   5.019  -4.241  1.00  1.05           O  
ATOM    140  CB  ALA A  12      16.016   3.824  -5.018  1.00  1.05           C  
ATOM    141  H   ALA A  12      15.259   3.426  -2.645  1.00  1.05           H  
ATOM    142  HA  ALA A  12      17.665   2.874  -4.042  1.00  1.05           H  
ATOM    143 1HB  ALA A  12      16.562   3.983  -5.945  1.00  1.05           H  
ATOM    144 2HB  ALA A  12      15.434   2.905  -5.086  1.00  1.05           H  
ATOM    145 3HB  ALA A  12      15.348   4.660  -4.847  1.00  1.05           H  
ATOM    146  N   LEU A  13      17.297   6.036  -3.134  1.00  1.00           N  
ATOM    147  CA  LEU A  13      18.051   7.280  -2.997  1.00  1.00           C  
ATOM    148  C   LEU A  13      19.275   7.068  -2.135  1.00  1.00           C  
ATOM    149  O   LEU A  13      20.355   7.596  -2.417  1.00  1.00           O  
ATOM    150  CB  LEU A  13      17.201   8.390  -2.356  1.00  1.00           C  
ATOM    151  CG  LEU A  13      16.070   8.926  -3.197  1.00  1.00           C  
ATOM    152  CD1 LEU A  13      15.241   9.932  -2.371  1.00  1.00           C  
ATOM    153  CD2 LEU A  13      16.656   9.554  -4.412  1.00  1.00           C  
ATOM    154  H   LEU A  13      16.341   5.973  -2.776  1.00  1.00           H  
ATOM    155  HA  LEU A  13      18.373   7.602  -3.985  1.00  1.00           H  
ATOM    156 1HB  LEU A  13      16.768   8.001  -1.437  1.00  1.00           H  
ATOM    157 2HB  LEU A  13      17.854   9.224  -2.099  1.00  1.00           H  
ATOM    158  HG  LEU A  13      15.416   8.113  -3.494  1.00  1.00           H  
ATOM    159 1HD1 LEU A  13      14.422  10.319  -2.976  1.00  1.00           H  
ATOM    160 2HD1 LEU A  13      14.838   9.425  -1.500  1.00  1.00           H  
ATOM    161 3HD1 LEU A  13      15.875  10.758  -2.053  1.00  1.00           H  
ATOM    162 1HD2 LEU A  13      15.860   9.935  -5.041  1.00  1.00           H  
ATOM    163 2HD2 LEU A  13      17.310  10.363  -4.099  1.00  1.00           H  
ATOM    164 3HD2 LEU A  13      17.231   8.812  -4.966  1.00  1.00           H  
ATOM    165  N   VAL A  14      19.109   6.279  -1.086  1.00  0.96           N  
ATOM    166  CA  VAL A  14      20.202   6.012  -0.183  1.00  0.96           C  
ATOM    167  C   VAL A  14      21.274   5.165  -0.826  1.00  0.96           C  
ATOM    168  O   VAL A  14      22.463   5.488  -0.747  1.00  0.96           O  
ATOM    169  CB  VAL A  14      19.678   5.346   1.090  1.00  0.96           C  
ATOM    170  CG1 VAL A  14      20.848   4.896   1.943  1.00  0.96           C  
ATOM    171  CG2 VAL A  14      18.790   6.359   1.879  1.00  0.96           C  
ATOM    172  H   VAL A  14      18.185   5.879  -0.904  1.00  0.96           H  
ATOM    173  HA  VAL A  14      20.652   6.950   0.085  1.00  0.96           H  
ATOM    174  HB  VAL A  14      19.086   4.468   0.826  1.00  0.96           H  
ATOM    175 1HG1 VAL A  14      20.474   4.420   2.849  1.00  0.96           H  
ATOM    176 2HG1 VAL A  14      21.449   4.184   1.381  1.00  0.96           H  
ATOM    177 3HG1 VAL A  14      21.456   5.739   2.207  1.00  0.96           H  
ATOM    178 1HG2 VAL A  14      18.412   5.880   2.778  1.00  0.96           H  
ATOM    179 2HG2 VAL A  14      19.374   7.227   2.153  1.00  0.96           H  
ATOM    180 3HG2 VAL A  14      17.954   6.670   1.261  1.00  0.96           H  
ATOM    181  N   ALA A  15      20.867   4.088  -1.491  1.00  0.94           N  
ATOM    182  CA  ALA A  15      21.833   3.229  -2.141  1.00  0.94           C  
ATOM    183  C   ALA A  15      22.610   3.991  -3.200  1.00  0.94           C  
ATOM    184  O   ALA A  15      23.833   3.846  -3.304  1.00  0.94           O  
ATOM    185  CB  ALA A  15      21.121   2.053  -2.777  1.00  0.94           C  
ATOM    186  H   ALA A  15      19.875   3.860  -1.535  1.00  0.94           H  
ATOM    187  HA  ALA A  15      22.536   2.872  -1.389  1.00  0.94           H  
ATOM    188 1HB  ALA A  15      21.846   1.398  -3.251  1.00  0.94           H  
ATOM    189 2HB  ALA A  15      20.575   1.504  -2.010  1.00  0.94           H  
ATOM    190 3HB  ALA A  15      20.417   2.424  -3.526  1.00  0.94           H  
ATOM    191  N   ALA A  16      21.908   4.825  -3.975  1.00  0.93           N  
ATOM    192  CA  ALA A  16      22.553   5.594  -5.018  1.00  0.93           C  
ATOM    193  C   ALA A  16      23.535   6.595  -4.447  1.00  0.93           C  
ATOM    194  O   ALA A  16      24.662   6.713  -4.938  1.00  0.93           O  
ATOM    195  CB  ALA A  16      21.508   6.318  -5.838  1.00  0.93           C  
ATOM    196  H   ALA A  16      20.897   4.913  -3.863  1.00  0.93           H  
ATOM    197  HA  ALA A  16      23.103   4.905  -5.657  1.00  0.93           H  
ATOM    198 1HB  ALA A  16      21.991   6.877  -6.636  1.00  0.93           H  
ATOM    199 2HB  ALA A  16      20.816   5.592  -6.263  1.00  0.93           H  
ATOM    200 3HB  ALA A  16      20.958   7.005  -5.191  1.00  0.93           H  
ATOM    201  N   ALA A  17      23.130   7.303  -3.385  1.00  0.93           N  
ATOM    202  CA  ALA A  17      24.017   8.281  -2.789  1.00  0.93           C  
ATOM    203  C   ALA A  17      25.251   7.606  -2.232  1.00  0.93           C  
ATOM    204  O   ALA A  17      26.364   8.080  -2.449  1.00  0.93           O  
ATOM    205  CB  ALA A  17      23.295   9.044  -1.700  1.00  0.93           C  
ATOM    206  H   ALA A  17      22.192   7.187  -3.001  1.00  0.93           H  
ATOM    207  HA  ALA A  17      24.335   8.974  -3.565  1.00  0.93           H  
ATOM    208 1HB  ALA A  17      23.962   9.787  -1.267  1.00  0.93           H  
ATOM    209 2HB  ALA A  17      22.418   9.540  -2.118  1.00  0.93           H  
ATOM    210 3HB  ALA A  17      22.978   8.336  -0.941  1.00  0.93           H  
ATOM    211  N   ASN A  18      25.083   6.461  -1.574  1.00  0.96           N  
ATOM    212  CA  ASN A  18      26.238   5.795  -1.004  1.00  0.96           C  
ATOM    213  C   ASN A  18      27.183   5.278  -2.074  1.00  0.96           C  
ATOM    214  O   ASN A  18      28.405   5.385  -1.929  1.00  0.96           O  
ATOM    215  CB  ASN A  18      25.791   4.693  -0.074  1.00  0.96           C  
ATOM    216  CG  ASN A  18      25.280   5.231   1.232  1.00  0.96           C  
ATOM    217  OD1 ASN A  18      25.634   6.343   1.635  1.00  0.96           O  
ATOM    218  ND2 ASN A  18      24.459   4.468   1.902  1.00  0.96           N  
ATOM    219  H   ASN A  18      24.149   6.073  -1.429  1.00  0.96           H  
ATOM    220  HA  ASN A  18      26.791   6.523  -0.416  1.00  0.96           H  
ATOM    221 1HB  ASN A  18      24.991   4.122  -0.557  1.00  0.96           H  
ATOM    222 2HB  ASN A  18      26.618   4.011   0.115  1.00  0.96           H  
ATOM    223 1HD2 ASN A  18      24.089   4.775   2.779  1.00  0.96           H  
ATOM    224 2HD2 ASN A  18      24.199   3.577   1.535  1.00  0.96           H  
ATOM    225  N   ALA A  19      26.637   4.744  -3.168  1.00  1.00           N  
ATOM    226  CA  ALA A  19      27.487   4.265  -4.244  1.00  1.00           C  
ATOM    227  C   ALA A  19      28.277   5.418  -4.848  1.00  1.00           C  
ATOM    228  O   ALA A  19      29.480   5.307  -5.120  1.00  1.00           O  
ATOM    229  CB  ALA A  19      26.639   3.605  -5.310  1.00  1.00           C  
ATOM    230  H   ALA A  19      25.623   4.650  -3.249  1.00  1.00           H  
ATOM    231  HA  ALA A  19      28.189   3.542  -3.833  1.00  1.00           H  
ATOM    232 1HB  ALA A  19      27.275   3.234  -6.110  1.00  1.00           H  
ATOM    233 2HB  ALA A  19      26.084   2.777  -4.868  1.00  1.00           H  
ATOM    234 3HB  ALA A  19      25.935   4.337  -5.710  1.00  1.00           H  
ATOM    235  N   ALA A  20      27.599   6.554  -5.022  1.00  1.06           N  
ATOM    236  CA  ALA A  20      28.228   7.729  -5.582  1.00  1.06           C  
ATOM    237  C   ALA A  20      29.362   8.208  -4.700  1.00  1.06           C  
ATOM    238  O   ALA A  20      30.442   8.566  -5.184  1.00  1.06           O  
ATOM    239  CB  ALA A  20      27.202   8.820  -5.731  1.00  1.06           C  
ATOM    240  H   ALA A  20      26.606   6.596  -4.786  1.00  1.06           H  
ATOM    241  HA  ALA A  20      28.634   7.469  -6.558  1.00  1.06           H  
ATOM    242 1HB  ALA A  20      27.684   9.674  -6.168  1.00  1.06           H  
ATOM    243 2HB  ALA A  20      26.393   8.482  -6.375  1.00  1.06           H  
ATOM    244 3HB  ALA A  20      26.798   9.084  -4.759  1.00  1.06           H  
ATOM    245  N   LEU A  21      29.141   8.176  -3.383  1.00  1.13           N  
ATOM    246  CA  LEU A  21      30.171   8.617  -2.465  1.00  1.13           C  
ATOM    247  C   LEU A  21      31.350   7.658  -2.482  1.00  1.13           C  
ATOM    248  O   LEU A  21      32.500   8.081  -2.554  1.00  1.13           O  
ATOM    249  CB  LEU A  21      29.626   8.662  -1.035  1.00  1.13           C  
ATOM    250  CG  LEU A  21      28.561   9.713  -0.699  1.00  1.13           C  
ATOM    251  CD1 LEU A  21      28.032   9.384   0.730  1.00  1.13           C  
ATOM    252  CD2 LEU A  21      29.147  11.147  -0.821  1.00  1.13           C  
ATOM    253  H   LEU A  21      28.231   7.883  -3.024  1.00  1.13           H  
ATOM    254  HA  LEU A  21      30.506   9.607  -2.766  1.00  1.13           H  
ATOM    255 1HB  LEU A  21      29.187   7.690  -0.817  1.00  1.13           H  
ATOM    256 2HB  LEU A  21      30.457   8.807  -0.366  1.00  1.13           H  
ATOM    257  HG  LEU A  21      27.745   9.626  -1.387  1.00  1.13           H  
ATOM    258 1HD1 LEU A  21      27.255  10.042   1.010  1.00  1.13           H  
ATOM    259 2HD1 LEU A  21      27.637   8.372   0.739  1.00  1.13           H  
ATOM    260 3HD1 LEU A  21      28.841   9.460   1.446  1.00  1.13           H  
ATOM    261 1HD2 LEU A  21      28.380  11.877  -0.592  1.00  1.13           H  
ATOM    262 2HD2 LEU A  21      29.968  11.274  -0.140  1.00  1.13           H  
ATOM    263 3HD2 LEU A  21      29.498  11.306  -1.836  1.00  1.13           H  
ATOM    264  N   ALA A  22      31.074   6.354  -2.500  1.00  1.20           N  
ATOM    265  CA  ALA A  22      32.136   5.356  -2.464  1.00  1.20           C  
ATOM    266  C   ALA A  22      33.081   5.495  -3.647  1.00  1.20           C  
ATOM    267  O   ALA A  22      34.295   5.339  -3.515  1.00  1.20           O  
ATOM    268  CB  ALA A  22      31.529   3.965  -2.461  1.00  1.20           C  
ATOM    269  H   ALA A  22      30.103   6.043  -2.477  1.00  1.20           H  
ATOM    270  HA  ALA A  22      32.709   5.505  -1.550  1.00  1.20           H  
ATOM    271 1HB  ALA A  22      32.320   3.220  -2.407  1.00  1.20           H  
ATOM    272 2HB  ALA A  22      30.867   3.862  -1.600  1.00  1.20           H  
ATOM    273 3HB  ALA A  22      30.954   3.823  -3.376  1.00  1.20           H  
ATOM    274  N   ALA A  23      32.513   5.810  -4.804  1.00  1.25           N  
ATOM    275  CA  ALA A  23      33.262   5.987  -6.037  1.00  1.25           C  
ATOM    276  C   ALA A  23      33.832   7.399  -6.221  1.00  1.25           C  
ATOM    277  O   ALA A  23      34.505   7.665  -7.219  1.00  1.25           O  
ATOM    278  CB  ALA A  23      32.345   5.677  -7.205  1.00  1.25           C  
ATOM    279  H   ALA A  23      31.494   5.897  -4.839  1.00  1.25           H  
ATOM    280  HA  ALA A  23      34.095   5.287  -6.025  1.00  1.25           H  
ATOM    281 1HB  ALA A  23      32.895   5.767  -8.139  1.00  1.25           H  
ATOM    282 2HB  ALA A  23      31.959   4.665  -7.103  1.00  1.25           H  
ATOM    283 3HB  ALA A  23      31.513   6.385  -7.198  1.00  1.25           H  
ATOM    284  N   ASP A  24      33.496   8.327  -5.317  1.00  1.27           N  
ATOM    285  CA  ASP A  24      33.813   9.754  -5.448  1.00  1.27           C  
ATOM    286  C   ASP A  24      33.326  10.264  -6.804  1.00  1.27           C  
ATOM    287  O   ASP A  24      33.941  11.118  -7.456  1.00  1.27           O  
ATOM    288  CB  ASP A  24      35.314  10.031  -5.244  1.00  1.27           C  
ATOM    289  CG  ASP A  24      35.665  11.547  -4.988  1.00  1.27           C  
ATOM    290  OD1 ASP A  24      34.818  12.299  -4.551  1.00  1.27           O  
ATOM    291  OD2 ASP A  24      36.796  11.916  -5.227  1.00  1.27           O  
ATOM    292  H   ASP A  24      32.998   8.045  -4.476  1.00  1.27           H  
ATOM    293  HA  ASP A  24      33.267  10.292  -4.670  1.00  1.27           H  
ATOM    294 1HB  ASP A  24      35.667   9.449  -4.391  1.00  1.27           H  
ATOM    295 2HB  ASP A  24      35.865   9.688  -6.121  1.00  1.27           H  
ATOM    296  N   ASP A  25      32.158   9.788  -7.212  1.00  1.25           N  
ATOM    297  CA  ASP A  25      31.607  10.210  -8.471  1.00  1.25           C  
ATOM    298  C   ASP A  25      30.793  11.433  -8.220  1.00  1.25           C  
ATOM    299  O   ASP A  25      29.594  11.359  -7.984  1.00  1.25           O  
ATOM    300  CB  ASP A  25      30.829   9.067  -9.118  1.00  1.25           C  
ATOM    301  CG  ASP A  25      30.186   9.425 -10.473  1.00  1.25           C  
ATOM    302  OD1 ASP A  25      30.016  10.607 -10.748  1.00  1.25           O  
ATOM    303  OD2 ASP A  25      29.859   8.524 -11.206  1.00  1.25           O  
ATOM    304  H   ASP A  25      31.646   9.136  -6.618  1.00  1.25           H  
ATOM    305  HA  ASP A  25      32.424  10.473  -9.142  1.00  1.25           H  
ATOM    306 1HB  ASP A  25      31.508   8.226  -9.275  1.00  1.25           H  
ATOM    307 2HB  ASP A  25      30.058   8.726  -8.428  1.00  1.25           H  
ATOM    308  N   GLN A  26      31.452  12.571  -8.328  1.00  1.22           N  
ATOM    309  CA  GLN A  26      30.855  13.844  -7.965  1.00  1.22           C  
ATOM    310  C   GLN A  26      29.605  14.142  -8.781  1.00  1.22           C  
ATOM    311  O   GLN A  26      28.658  14.756  -8.280  1.00  1.22           O  
ATOM    312  CB  GLN A  26      31.888  14.946  -8.138  1.00  1.22           C  
ATOM    313  CG  GLN A  26      33.005  14.813  -7.140  1.00  1.22           C  
ATOM    314  CD  GLN A  26      34.064  15.860  -7.264  1.00  1.22           C  
ATOM    315  OE1 GLN A  26      33.993  16.746  -8.122  1.00  1.22           O  
ATOM    316  NE2 GLN A  26      35.067  15.768  -6.406  1.00  1.22           N  
ATOM    317  H   GLN A  26      32.447  12.496  -8.538  1.00  1.22           H  
ATOM    318  HA  GLN A  26      30.576  13.798  -6.914  1.00  1.22           H  
ATOM    319 1HB  GLN A  26      32.307  14.908  -9.142  1.00  1.22           H  
ATOM    320 2HB  GLN A  26      31.417  15.924  -8.006  1.00  1.22           H  
ATOM    321 1HG  GLN A  26      32.580  14.876  -6.166  1.00  1.22           H  
ATOM    322 2HG  GLN A  26      33.481  13.833  -7.267  1.00  1.22           H  
ATOM    323 1HE2 GLN A  26      35.831  16.460  -6.412  1.00  1.22           H  
ATOM    324 2HE2 GLN A  26      35.083  15.018  -5.732  1.00  1.22           H  
ATOM    325  N   ALA A  27      29.589  13.732 -10.052  1.00  1.17           N  
ATOM    326  CA  ALA A  27      28.403  13.975 -10.855  1.00  1.17           C  
ATOM    327  C   ALA A  27      27.241  13.179 -10.287  1.00  1.17           C  
ATOM    328  O   ALA A  27      26.135  13.708 -10.115  1.00  1.17           O  
ATOM    329  CB  ALA A  27      28.645  13.591 -12.298  1.00  1.17           C  
ATOM    330  H   ALA A  27      30.372  13.210 -10.430  1.00  1.17           H  
ATOM    331  HA  ALA A  27      28.155  15.028 -10.794  1.00  1.17           H  
ATOM    332 1HB  ALA A  27      27.748  13.784 -12.882  1.00  1.17           H  
ATOM    333 2HB  ALA A  27      29.474  14.173 -12.697  1.00  1.17           H  
ATOM    334 3HB  ALA A  27      28.892  12.525 -12.347  1.00  1.17           H  
ATOM    335  N   ALA A  28      27.503  11.905  -9.970  1.00  1.13           N  
ATOM    336  CA  ALA A  28      26.491  11.045  -9.375  1.00  1.13           C  
ATOM    337  C   ALA A  28      26.098  11.529  -7.985  1.00  1.13           C  
ATOM    338  O   ALA A  28      24.934  11.422  -7.599  1.00  1.13           O  
ATOM    339  CB  ALA A  28      26.966   9.621  -9.311  1.00  1.13           C  
ATOM    340  H   ALA A  28      28.441  11.515 -10.146  1.00  1.13           H  
ATOM    341  HA  ALA A  28      25.609  11.083 -10.009  1.00  1.13           H  
ATOM    342 1HB  ALA A  28      26.185   8.991  -8.895  1.00  1.13           H  
ATOM    343 2HB  ALA A  28      27.220   9.276 -10.314  1.00  1.13           H  
ATOM    344 3HB  ALA A  28      27.843   9.572  -8.680  1.00  1.13           H  
ATOM    345  N   VAL A  29      27.061  12.073  -7.225  1.00  1.09           N  
ATOM    346  CA  VAL A  29      26.753  12.538  -5.880  1.00  1.09           C  
ATOM    347  C   VAL A  29      25.736  13.646  -6.007  1.00  1.09           C  
ATOM    348  O   VAL A  29      24.694  13.603  -5.363  1.00  1.09           O  
ATOM    349  CB  VAL A  29      28.009  13.075  -5.121  1.00  1.09           C  
ATOM    350  CG1 VAL A  29      27.582  13.723  -3.840  1.00  1.09           C  
ATOM    351  CG2 VAL A  29      28.997  11.937  -4.781  1.00  1.09           C  
ATOM    352  H   VAL A  29      28.010  12.123  -7.585  1.00  1.09           H  
ATOM    353  HA  VAL A  29      26.318  11.719  -5.307  1.00  1.09           H  
ATOM    354  HB  VAL A  29      28.495  13.826  -5.738  1.00  1.09           H  
ATOM    355 1HG1 VAL A  29      28.448  14.116  -3.327  1.00  1.09           H  
ATOM    356 2HG1 VAL A  29      26.901  14.527  -4.070  1.00  1.09           H  
ATOM    357 3HG1 VAL A  29      27.085  12.986  -3.208  1.00  1.09           H  
ATOM    358 1HG2 VAL A  29      29.857  12.347  -4.253  1.00  1.09           H  
ATOM    359 2HG2 VAL A  29      28.499  11.206  -4.148  1.00  1.09           H  
ATOM    360 3HG2 VAL A  29      29.334  11.453  -5.670  1.00  1.09           H  
ATOM    361  N   ARG A  30      25.989  14.590  -6.909  1.00  1.08           N  
ATOM    362  CA  ARG A  30      25.064  15.688  -7.136  1.00  1.08           C  
ATOM    363  C   ARG A  30      23.692  15.173  -7.554  1.00  1.08           C  
ATOM    364  O   ARG A  30      22.661  15.593  -7.012  1.00  1.08           O  
ATOM    365  CB  ARG A  30      25.616  16.600  -8.225  1.00  1.08           C  
ATOM    366  CG  ARG A  30      24.829  17.867  -8.505  1.00  1.08           C  
ATOM    367  CD  ARG A  30      25.496  18.707  -9.558  1.00  1.08           C  
ATOM    368  NE  ARG A  30      26.885  19.044  -9.210  1.00  1.08           N  
ATOM    369  CZ  ARG A  30      27.973  18.536  -9.835  1.00  1.08           C  
ATOM    370  NH1 ARG A  30      27.820  17.711 -10.844  1.00  1.08           N  
ATOM    371  NH2 ARG A  30      29.197  18.867  -9.454  1.00  1.08           N  
ATOM    372  H   ARG A  30      26.865  14.564  -7.436  1.00  1.08           H  
ATOM    373  HA  ARG A  30      24.959  16.250  -6.211  1.00  1.08           H  
ATOM    374 1HB  ARG A  30      26.628  16.890  -7.968  1.00  1.08           H  
ATOM    375 2HB  ARG A  30      25.678  16.045  -9.158  1.00  1.08           H  
ATOM    376 1HG  ARG A  30      23.840  17.589  -8.872  1.00  1.08           H  
ATOM    377 2HG  ARG A  30      24.721  18.455  -7.605  1.00  1.08           H  
ATOM    378 1HD  ARG A  30      25.505  18.157 -10.498  1.00  1.08           H  
ATOM    379 2HD  ARG A  30      24.942  19.635  -9.686  1.00  1.08           H  
ATOM    380  HE  ARG A  30      27.043  19.681  -8.441  1.00  1.08           H  
ATOM    381 1HH1 ARG A  30      26.892  17.450 -11.149  1.00  1.08           H  
ATOM    382 2HH1 ARG A  30      28.631  17.341 -11.315  1.00  1.08           H  
ATOM    383 1HH2 ARG A  30      29.364  19.524  -8.677  1.00  1.08           H  
ATOM    384 2HH2 ARG A  30      29.995  18.482  -9.930  1.00  1.08           H  
ATOM    385  N   ALA A  31      23.678  14.245  -8.516  1.00  1.08           N  
ATOM    386  CA  ALA A  31      22.436  13.684  -9.028  1.00  1.08           C  
ATOM    387  C   ALA A  31      21.623  12.973  -7.953  1.00  1.08           C  
ATOM    388  O   ALA A  31      20.397  13.040  -7.965  1.00  1.08           O  
ATOM    389  CB  ALA A  31      22.739  12.711 -10.151  1.00  1.08           C  
ATOM    390  H   ALA A  31      24.559  13.934  -8.927  1.00  1.08           H  
ATOM    391  HA  ALA A  31      21.837  14.506  -9.417  1.00  1.08           H  
ATOM    392 1HB  ALA A  31      21.808  12.321 -10.557  1.00  1.08           H  
ATOM    393 2HB  ALA A  31      23.296  13.223 -10.934  1.00  1.08           H  
ATOM    394 3HB  ALA A  31      23.334  11.893  -9.757  1.00  1.08           H  
ATOM    395  N   ALA A  32      22.300  12.281  -7.033  1.00  1.09           N  
ATOM    396  CA  ALA A  32      21.649  11.549  -5.950  1.00  1.09           C  
ATOM    397  C   ALA A  32      21.217  12.473  -4.813  1.00  1.09           C  
ATOM    398  O   ALA A  32      20.159  12.287  -4.196  1.00  1.09           O  
ATOM    399  CB  ALA A  32      22.593  10.496  -5.413  1.00  1.09           C  
ATOM    400  H   ALA A  32      23.316  12.236  -7.101  1.00  1.09           H  
ATOM    401  HA  ALA A  32      20.759  11.068  -6.355  1.00  1.09           H  
ATOM    402 1HB  ALA A  32      22.098   9.933  -4.629  1.00  1.09           H  
ATOM    403 2HB  ALA A  32      22.886   9.822  -6.218  1.00  1.09           H  
ATOM    404 3HB  ALA A  32      23.483  10.987  -5.012  1.00  1.09           H  
ATOM    405  N   LEU A  33      22.029  13.475  -4.526  1.00  1.11           N  
ATOM    406  CA  LEU A  33      21.705  14.340  -3.423  1.00  1.11           C  
ATOM    407  C   LEU A  33      20.592  15.313  -3.738  1.00  1.11           C  
ATOM    408  O   LEU A  33      19.811  15.663  -2.853  1.00  1.11           O  
ATOM    409  CB  LEU A  33      22.944  15.072  -2.935  1.00  1.11           C  
ATOM    410  CG  LEU A  33      23.968  14.181  -2.273  1.00  1.11           C  
ATOM    411  CD1 LEU A  33      25.135  15.045  -1.744  1.00  1.11           C  
ATOM    412  CD2 LEU A  33      23.276  13.365  -1.218  1.00  1.11           C  
ATOM    413  H   LEU A  33      22.894  13.613  -5.042  1.00  1.11           H  
ATOM    414  HA  LEU A  33      21.365  13.713  -2.603  1.00  1.11           H  
ATOM    415 1HB  LEU A  33      23.428  15.518  -3.808  1.00  1.11           H  
ATOM    416 2HB  LEU A  33      22.662  15.842  -2.301  1.00  1.11           H  
ATOM    417  HG  LEU A  33      24.377  13.500  -3.004  1.00  1.11           H  
ATOM    418 1HD1 LEU A  33      25.888  14.411  -1.290  1.00  1.11           H  
ATOM    419 2HD1 LEU A  33      25.572  15.589  -2.565  1.00  1.11           H  
ATOM    420 3HD1 LEU A  33      24.766  15.753  -1.005  1.00  1.11           H  
ATOM    421 1HD2 LEU A  33      23.982  12.709  -0.772  1.00  1.11           H  
ATOM    422 2HD2 LEU A  33      22.856  14.016  -0.469  1.00  1.11           H  
ATOM    423 3HD2 LEU A  33      22.481  12.775  -1.673  1.00  1.11           H  
ATOM    424  N   ALA A  34      20.463  15.726  -4.991  1.00  1.13           N  
ATOM    425  CA  ALA A  34      19.379  16.630  -5.314  1.00  1.13           C  
ATOM    426  C   ALA A  34      17.999  16.053  -4.876  1.00  1.13           C  
ATOM    427  O   ALA A  34      17.321  16.724  -4.094  1.00  1.13           O  
ATOM    428  CB  ALA A  34      19.430  16.978  -6.798  1.00  1.13           C  
ATOM    429  H   ALA A  34      21.139  15.450  -5.707  1.00  1.13           H  
ATOM    430  HA  ALA A  34      19.529  17.551  -4.751  1.00  1.13           H  
ATOM    431 1HB  ALA A  34      18.643  17.693  -7.027  1.00  1.13           H  
ATOM    432 2HB  ALA A  34      20.402  17.426  -7.015  1.00  1.13           H  
ATOM    433 3HB  ALA A  34      19.317  16.122  -7.427  1.00  1.13           H  
ATOM    434  N   PRO A  35      17.547  14.825  -5.276  1.00  1.15           N  
ATOM    435  CA  PRO A  35      16.299  14.246  -4.816  1.00  1.15           C  
ATOM    436  C   PRO A  35      16.296  13.945  -3.318  1.00  1.15           C  
ATOM    437  O   PRO A  35      15.232  13.916  -2.704  1.00  1.15           O  
ATOM    438  CB  PRO A  35      16.162  12.989  -5.668  1.00  1.15           C  
ATOM    439  CG  PRO A  35      17.548  12.674  -6.112  1.00  1.15           C  
ATOM    440  CD  PRO A  35      18.213  14.007  -6.276  1.00  1.15           C  
ATOM    441  HA  PRO A  35      15.493  14.942  -5.071  1.00  1.15           H  
ATOM    442 1HB  PRO A  35      15.705  12.205  -5.070  1.00  1.15           H  
ATOM    443 2HB  PRO A  35      15.480  13.186  -6.509  1.00  1.15           H  
ATOM    444 1HG  PRO A  35      18.051  12.060  -5.376  1.00  1.15           H  
ATOM    445 2HG  PRO A  35      17.542  12.097  -7.047  1.00  1.15           H  
ATOM    446 1HD  PRO A  35      19.238  13.887  -6.080  1.00  1.15           H  
ATOM    447 2HD  PRO A  35      18.017  14.370  -7.285  1.00  1.15           H  
ATOM    448  N   LEU A  36      17.464  13.778  -2.688  1.00  1.18           N  
ATOM    449  CA  LEU A  36      17.451  13.599  -1.237  1.00  1.18           C  
ATOM    450  C   LEU A  36      16.942  14.878  -0.595  1.00  1.18           C  
ATOM    451  O   LEU A  36      16.092  14.860   0.300  1.00  1.18           O  
ATOM    452  CB  LEU A  36      18.835  13.315  -0.682  1.00  1.18           C  
ATOM    453  CG  LEU A  36      18.920  13.169   0.817  1.00  1.18           C  
ATOM    454  CD1 LEU A  36      18.081  11.970   1.264  1.00  1.18           C  
ATOM    455  CD2 LEU A  36      20.371  13.051   1.183  1.00  1.18           C  
ATOM    456  H   LEU A  36      18.354  13.733  -3.192  1.00  1.18           H  
ATOM    457  HA  LEU A  36      16.780  12.781  -0.984  1.00  1.18           H  
ATOM    458 1HB  LEU A  36      19.216  12.402  -1.142  1.00  1.18           H  
ATOM    459 2HB  LEU A  36      19.492  14.132  -0.954  1.00  1.18           H  
ATOM    460  HG  LEU A  36      18.505  14.056   1.301  1.00  1.18           H  
ATOM    461 1HD1 LEU A  36      18.149  11.886   2.339  1.00  1.18           H  
ATOM    462 2HD1 LEU A  36      17.040  12.121   0.974  1.00  1.18           H  
ATOM    463 3HD1 LEU A  36      18.457  11.059   0.798  1.00  1.18           H  
ATOM    464 1HD2 LEU A  36      20.480  12.947   2.259  1.00  1.18           H  
ATOM    465 2HD2 LEU A  36      20.784  12.204   0.690  1.00  1.18           H  
ATOM    466 3HD2 LEU A  36      20.890  13.934   0.847  1.00  1.18           H  
ATOM    467  N   ALA A  37      17.503  16.000  -1.036  1.00  1.23           N  
ATOM    468  CA  ALA A  37      17.094  17.288  -0.512  1.00  1.23           C  
ATOM    469  C   ALA A  37      15.607  17.524  -0.800  1.00  1.23           C  
ATOM    470  O   ALA A  37      14.871  18.018   0.062  1.00  1.23           O  
ATOM    471  CB  ALA A  37      17.943  18.380  -1.124  1.00  1.23           C  
ATOM    472  H   ALA A  37      18.217  15.947  -1.767  1.00  1.23           H  
ATOM    473  HA  ALA A  37      17.238  17.282   0.567  1.00  1.23           H  
ATOM    474 1HB  ALA A  37      17.650  19.339  -0.719  1.00  1.23           H  
ATOM    475 2HB  ALA A  37      18.981  18.191  -0.900  1.00  1.23           H  
ATOM    476 3HB  ALA A  37      17.803  18.383  -2.203  1.00  1.23           H  
ATOM    477  N   GLU A  38      15.149  17.123  -1.995  1.00  1.30           N  
ATOM    478  CA  GLU A  38      13.736  17.282  -2.337  1.00  1.30           C  
ATOM    479  C   GLU A  38      12.864  16.421  -1.420  1.00  1.30           C  
ATOM    480  O   GLU A  38      11.827  16.880  -0.941  1.00  1.30           O  
ATOM    481  CB  GLU A  38      13.482  16.910  -3.796  1.00  1.30           C  
ATOM    482  CG  GLU A  38      14.093  17.863  -4.825  1.00  1.30           C  
ATOM    483  CD  GLU A  38      13.941  17.375  -6.254  1.00  1.30           C  
ATOM    484  OE1 GLU A  38      13.539  16.250  -6.442  1.00  1.30           O  
ATOM    485  OE2 GLU A  38      14.226  18.132  -7.155  1.00  1.30           O  
ATOM    486  H   GLU A  38      15.805  16.743  -2.681  1.00  1.30           H  
ATOM    487  HA  GLU A  38      13.461  18.326  -2.192  1.00  1.30           H  
ATOM    488 1HB  GLU A  38      13.845  15.914  -3.974  1.00  1.30           H  
ATOM    489 2HB  GLU A  38      12.405  16.889  -3.972  1.00  1.30           H  
ATOM    490 1HG  GLU A  38      13.613  18.835  -4.732  1.00  1.30           H  
ATOM    491 2HG  GLU A  38      15.148  17.988  -4.599  1.00  1.30           H  
ATOM    492  N   LEU A  39      13.318  15.196  -1.109  1.00  1.39           N  
ATOM    493  CA  LEU A  39      12.598  14.296  -0.209  1.00  1.39           C  
ATOM    494  C   LEU A  39      12.404  15.010   1.109  1.00  1.39           C  
ATOM    495  O   LEU A  39      11.304  15.069   1.644  1.00  1.39           O  
ATOM    496  CB  LEU A  39      13.400  12.999   0.057  1.00  1.39           C  
ATOM    497  CG  LEU A  39      12.776  11.973   1.059  1.00  1.39           C  
ATOM    498  CD1 LEU A  39      11.505  11.399   0.483  1.00  1.39           C  
ATOM    499  CD2 LEU A  39      13.805  10.871   1.407  1.00  1.39           C  
ATOM    500  H   LEU A  39      14.174  14.862  -1.546  1.00  1.39           H  
ATOM    501  HA  LEU A  39      11.625  14.058  -0.638  1.00  1.39           H  
ATOM    502 1HB  LEU A  39      13.565  12.494  -0.894  1.00  1.39           H  
ATOM    503 2HB  LEU A  39      14.359  13.261   0.458  1.00  1.39           H  
ATOM    504  HG  LEU A  39      12.503  12.498   1.967  1.00  1.39           H  
ATOM    505 1HD1 LEU A  39      11.077  10.709   1.199  1.00  1.39           H  
ATOM    506 2HD1 LEU A  39      10.800  12.201   0.276  1.00  1.39           H  
ATOM    507 3HD1 LEU A  39      11.734  10.866  -0.440  1.00  1.39           H  
ATOM    508 1HD2 LEU A  39      13.367  10.183   2.130  1.00  1.39           H  
ATOM    509 2HD2 LEU A  39      14.081  10.331   0.510  1.00  1.39           H  
ATOM    510 3HD2 LEU A  39      14.694  11.328   1.840  1.00  1.39           H  
ATOM    511  N   ALA A  40      13.485  15.568   1.635  1.00  1.51           N  
ATOM    512  CA  ALA A  40      13.444  16.287   2.895  1.00  1.51           C  
ATOM    513  C   ALA A  40      12.514  17.481   2.897  1.00  1.51           C  
ATOM    514  O   ALA A  40      11.906  17.795   3.917  1.00  1.51           O  
ATOM    515  CB  ALA A  40      14.821  16.753   3.241  1.00  1.51           C  
ATOM    516  H   ALA A  40      14.376  15.481   1.139  1.00  1.51           H  
ATOM    517  HA  ALA A  40      13.068  15.605   3.651  1.00  1.51           H  
ATOM    518 1HB  ALA A  40      14.784  17.257   4.198  1.00  1.51           H  
ATOM    519 2HB  ALA A  40      15.496  15.905   3.287  1.00  1.51           H  
ATOM    520 3HB  ALA A  40      15.158  17.443   2.477  1.00  1.51           H  
ATOM    521  N   LYS A  41      12.419  18.176   1.772  1.00  1.63           N  
ATOM    522  CA  LYS A  41      11.574  19.352   1.718  1.00  1.63           C  
ATOM    523  C   LYS A  41      10.098  18.968   1.597  1.00  1.63           C  
ATOM    524  O   LYS A  41       9.248  19.489   2.321  1.00  1.63           O  
ATOM    525  CB  LYS A  41      11.997  20.249   0.554  1.00  1.63           C  
ATOM    526  CG  LYS A  41      11.213  21.548   0.467  1.00  1.63           C  
ATOM    527  CD  LYS A  41      11.753  22.472  -0.615  1.00  1.63           C  
ATOM    528  CE  LYS A  41      10.936  23.753  -0.682  1.00  1.63           C  
ATOM    529  NZ  LYS A  41      11.074  24.562   0.573  1.00  1.63           N  
ATOM    530  H   LYS A  41      12.974  17.903   0.960  1.00  1.63           H  
ATOM    531  HA  LYS A  41      11.700  19.910   2.645  1.00  1.63           H  
ATOM    532 1HB  LYS A  41      13.058  20.490   0.645  1.00  1.63           H  
ATOM    533 2HB  LYS A  41      11.865  19.704  -0.385  1.00  1.63           H  
ATOM    534 1HG  LYS A  41      10.167  21.322   0.254  1.00  1.63           H  
ATOM    535 2HG  LYS A  41      11.266  22.065   1.428  1.00  1.63           H  
ATOM    536 1HD  LYS A  41      12.798  22.722  -0.393  1.00  1.63           H  
ATOM    537 2HD  LYS A  41      11.713  21.966  -1.578  1.00  1.63           H  
ATOM    538 1HE  LYS A  41      11.274  24.351  -1.527  1.00  1.63           H  
ATOM    539 2HE  LYS A  41       9.886  23.500  -0.824  1.00  1.63           H  
ATOM    540 1HZ  LYS A  41      10.529  25.399   0.520  1.00  1.63           H  
ATOM    541 2HZ  LYS A  41      10.761  24.024   1.398  1.00  1.63           H  
ATOM    542 3HZ  LYS A  41      12.034  24.809   0.728  1.00  1.63           H  
ATOM    543  N   GLU A  42       9.785  18.059   0.679  1.00  1.75           N  
ATOM    544  CA  GLU A  42       8.400  17.647   0.480  1.00  1.75           C  
ATOM    545  C   GLU A  42       7.897  16.731   1.593  1.00  1.75           C  
ATOM    546  O   GLU A  42       6.735  16.807   1.999  1.00  1.75           O  
ATOM    547  CB  GLU A  42       8.241  16.918  -0.863  1.00  1.75           C  
ATOM    548  CG  GLU A  42       8.413  17.787  -2.104  1.00  1.75           C  
ATOM    549  CD  GLU A  42       8.217  17.014  -3.402  1.00  1.75           C  
ATOM    550  OE1 GLU A  42       8.137  15.806  -3.353  1.00  1.75           O  
ATOM    551  OE2 GLU A  42       8.133  17.639  -4.437  1.00  1.75           O  
ATOM    552  H   GLU A  42      10.521  17.646   0.110  1.00  1.75           H  
ATOM    553  HA  GLU A  42       7.778  18.539   0.469  1.00  1.75           H  
ATOM    554 1HB  GLU A  42       8.985  16.122  -0.920  1.00  1.75           H  
ATOM    555 2HB  GLU A  42       7.259  16.451  -0.906  1.00  1.75           H  
ATOM    556 1HG  GLU A  42       7.696  18.606  -2.066  1.00  1.75           H  
ATOM    557 2HG  GLU A  42       9.417  18.215  -2.088  1.00  1.75           H  
ATOM    558  N   HIS A  43       8.776  15.858   2.075  1.00  1.82           N  
ATOM    559  CA  HIS A  43       8.440  14.846   3.054  1.00  1.82           C  
ATOM    560  C   HIS A  43       9.479  14.730   4.182  1.00  1.82           C  
ATOM    561  O   HIS A  43      10.058  13.650   4.375  1.00  1.82           O  
ATOM    562  CB  HIS A  43       8.391  13.505   2.362  1.00  1.82           C  
ATOM    563  CG  HIS A  43       7.472  13.427   1.197  1.00  1.82           C  
ATOM    564  ND1 HIS A  43       6.105  13.357   1.323  1.00  1.82           N  
ATOM    565  CD2 HIS A  43       7.733  13.412  -0.130  1.00  1.82           C  
ATOM    566  CE1 HIS A  43       5.560  13.305   0.119  1.00  1.82           C  
ATOM    567  NE2 HIS A  43       6.528  13.337  -0.779  1.00  1.82           N  
ATOM    568  H   HIS A  43       9.723  15.862   1.721  1.00  1.82           H  
ATOM    569  HA  HIS A  43       7.463  15.047   3.480  1.00  1.82           H  
ATOM    570 1HB  HIS A  43       9.395  13.233   2.035  1.00  1.82           H  
ATOM    571 2HB  HIS A  43       8.068  12.777   3.083  1.00  1.82           H  
ATOM    572  HD2 HIS A  43       8.719  13.458  -0.597  1.00  1.82           H  
ATOM    573  HE1 HIS A  43       4.494  13.249  -0.094  1.00  1.82           H  
ATOM    574  HE2 HIS A  43       6.409  13.316  -1.785  1.00  1.82           H  
ATOM    575  N   PRO A  44       9.657  15.756   5.028  1.00  1.86           N  
ATOM    576  CA  PRO A  44      10.637  15.771   6.101  1.00  1.86           C  
ATOM    577  C   PRO A  44      10.374  14.653   7.100  1.00  1.86           C  
ATOM    578  O   PRO A  44      11.296  14.166   7.759  1.00  1.86           O  
ATOM    579  CB  PRO A  44      10.408  17.149   6.735  1.00  1.86           C  
ATOM    580  CG  PRO A  44       9.007  17.558   6.311  1.00  1.86           C  
ATOM    581  CD  PRO A  44       8.833  16.970   4.937  1.00  1.86           C  
ATOM    582  HA  PRO A  44      11.646  15.695   5.676  1.00  1.86           H  
ATOM    583 1HB  PRO A  44      10.492  17.072   7.822  1.00  1.86           H  
ATOM    584 2HB  PRO A  44      11.184  17.855   6.396  1.00  1.86           H  
ATOM    585 1HG  PRO A  44       8.267  17.187   7.032  1.00  1.86           H  
ATOM    586 2HG  PRO A  44       8.925  18.657   6.307  1.00  1.86           H  
ATOM    587 1HD  PRO A  44       7.777  16.755   4.769  1.00  1.86           H  
ATOM    588 2HD  PRO A  44       9.243  17.654   4.182  1.00  1.86           H  
ATOM    589  N   GLU A  45       9.118  14.203   7.162  1.00  1.86           N  
ATOM    590  CA  GLU A  45       8.708  13.118   8.036  1.00  1.86           C  
ATOM    591  C   GLU A  45       9.357  11.802   7.625  1.00  1.86           C  
ATOM    592  O   GLU A  45       9.649  10.955   8.469  1.00  1.86           O  
ATOM    593  CB  GLU A  45       7.186  12.977   8.026  1.00  1.86           C  
ATOM    594  CG  GLU A  45       6.448  14.146   8.674  1.00  1.86           C  
ATOM    595  CD  GLU A  45       4.940  14.007   8.626  1.00  1.86           C  
ATOM    596  OE1 GLU A  45       4.461  13.097   7.990  1.00  1.86           O  
ATOM    597  OE2 GLU A  45       4.272  14.816   9.227  1.00  1.86           O  
ATOM    598  H   GLU A  45       8.412  14.645   6.594  1.00  1.86           H  
ATOM    599  HA  GLU A  45       9.030  13.354   9.051  1.00  1.86           H  
ATOM    600 1HB  GLU A  45       6.840  12.888   6.995  1.00  1.86           H  
ATOM    601 2HB  GLU A  45       6.902  12.063   8.547  1.00  1.86           H  
ATOM    602 1HG  GLU A  45       6.761  14.225   9.715  1.00  1.86           H  
ATOM    603 2HG  GLU A  45       6.740  15.064   8.165  1.00  1.86           H  
ATOM    604  N   LEU A  46       9.549  11.600   6.314  1.00  1.82           N  
ATOM    605  CA  LEU A  46      10.137  10.353   5.849  1.00  1.82           C  
ATOM    606  C   LEU A  46      11.599  10.357   6.194  1.00  1.82           C  
ATOM    607  O   LEU A  46      12.163   9.337   6.588  1.00  1.82           O  
ATOM    608  CB  LEU A  46       9.968  10.184   4.345  1.00  1.82           C  
ATOM    609  CG  LEU A  46       8.533   9.962   3.859  1.00  1.82           C  
ATOM    610  CD1 LEU A  46       8.494   9.976   2.335  1.00  1.82           C  
ATOM    611  CD2 LEU A  46       8.027   8.633   4.391  1.00  1.82           C  
ATOM    612  H   LEU A  46       9.347  12.336   5.644  1.00  1.82           H  
ATOM    613  HA  LEU A  46       9.657   9.520   6.359  1.00  1.82           H  
ATOM    614 1HB  LEU A  46      10.354  11.078   3.850  1.00  1.82           H  
ATOM    615 2HB  LEU A  46      10.566   9.355   4.047  1.00  1.82           H  
ATOM    616  HG  LEU A  46       7.900  10.765   4.228  1.00  1.82           H  
ATOM    617 1HD1 LEU A  46       7.471   9.836   1.998  1.00  1.82           H  
ATOM    618 2HD1 LEU A  46       8.857  10.903   1.962  1.00  1.82           H  
ATOM    619 3HD1 LEU A  46       9.109   9.193   1.946  1.00  1.82           H  
ATOM    620 1HD2 LEU A  46       7.004   8.471   4.055  1.00  1.82           H  
ATOM    621 2HD2 LEU A  46       8.661   7.819   4.022  1.00  1.82           H  
ATOM    622 3HD2 LEU A  46       8.054   8.643   5.481  1.00  1.82           H  
ATOM    623  N   VAL A  47      12.205  11.532   6.084  1.00  1.76           N  
ATOM    624  CA  VAL A  47      13.613  11.666   6.414  1.00  1.76           C  
ATOM    625  C   VAL A  47      13.845  11.415   7.891  1.00  1.76           C  
ATOM    626  O   VAL A  47      14.757  10.683   8.273  1.00  1.76           O  
ATOM    627  CB  VAL A  47      14.113  13.057   5.999  1.00  1.76           C  
ATOM    628  CG1 VAL A  47      15.520  13.338   6.520  1.00  1.76           C  
ATOM    629  CG2 VAL A  47      14.092  13.098   4.503  1.00  1.76           C  
ATOM    630  H   VAL A  47      11.664  12.333   5.743  1.00  1.76           H  
ATOM    631  HA  VAL A  47      14.167  10.920   5.846  1.00  1.76           H  
ATOM    632  HB  VAL A  47      13.458  13.825   6.404  1.00  1.76           H  
ATOM    633 1HG1 VAL A  47      15.832  14.331   6.192  1.00  1.76           H  
ATOM    634 2HG1 VAL A  47      15.506  13.306   7.603  1.00  1.76           H  
ATOM    635 3HG1 VAL A  47      16.213  12.618   6.158  1.00  1.76           H  
ATOM    636 1HG2 VAL A  47      14.443  14.038   4.182  1.00  1.76           H  
ATOM    637 2HG2 VAL A  47      14.732  12.335   4.098  1.00  1.76           H  
ATOM    638 3HG2 VAL A  47      13.071  12.936   4.159  1.00  1.76           H  
ATOM    639  N   ALA A  48      13.019  12.031   8.729  1.00  1.68           N  
ATOM    640  CA  ALA A  48      13.118  11.853  10.168  1.00  1.68           C  
ATOM    641  C   ALA A  48      12.849  10.412  10.615  1.00  1.68           C  
ATOM    642  O   ALA A  48      13.511   9.899  11.518  1.00  1.68           O  
ATOM    643  CB  ALA A  48      12.123  12.768  10.849  1.00  1.68           C  
ATOM    644  H   ALA A  48      12.300  12.650   8.354  1.00  1.68           H  
ATOM    645  HA  ALA A  48      14.128  12.117  10.471  1.00  1.68           H  
ATOM    646 1HB  ALA A  48      12.201  12.667  11.927  1.00  1.68           H  
ATOM    647 2HB  ALA A  48      12.321  13.803  10.565  1.00  1.68           H  
ATOM    648 3HB  ALA A  48      11.115  12.496  10.535  1.00  1.68           H  
ATOM    649  N   ALA A  49      11.866   9.762   9.985  1.00  1.60           N  
ATOM    650  CA  ALA A  49      11.457   8.420  10.375  1.00  1.60           C  
ATOM    651  C   ALA A  49      12.315   7.283   9.825  1.00  1.60           C  
ATOM    652  O   ALA A  49      12.526   6.288  10.519  1.00  1.60           O  
ATOM    653  CB  ALA A  49      10.028   8.193   9.919  1.00  1.60           C  
ATOM    654  H   ALA A  49      11.335  10.223   9.249  1.00  1.60           H  
ATOM    655  HA  ALA A  49      11.498   8.370  11.461  1.00  1.60           H  
ATOM    656 1HB  ALA A  49       9.692   7.214  10.250  1.00  1.60           H  
ATOM    657 2HB  ALA A  49       9.385   8.965  10.342  1.00  1.60           H  
ATOM    658 3HB  ALA A  49       9.989   8.246   8.830  1.00  1.60           H  
ATOM    659  N   ASN A  50      12.773   7.383   8.579  1.00  1.51           N  
ATOM    660  CA  ASN A  50      13.496   6.279   7.968  1.00  1.51           C  
ATOM    661  C   ASN A  50      15.000   6.262   8.333  1.00  1.51           C  
ATOM    662  O   ASN A  50      15.765   7.104   7.848  1.00  1.51           O  
ATOM    663  CB  ASN A  50      13.265   6.279   6.472  1.00  1.51           C  
ATOM    664  CG  ASN A  50      13.906   5.131   5.798  1.00  1.51           C  
ATOM    665  OD1 ASN A  50      15.081   4.866   6.013  1.00  1.51           O  
ATOM    666  ND2 ASN A  50      13.172   4.397   5.025  1.00  1.51           N  
ATOM    667  H   ASN A  50      12.590   8.219   8.025  1.00  1.51           H  
ATOM    668  HA  ASN A  50      13.015   5.382   8.332  1.00  1.51           H  
ATOM    669 1HB  ASN A  50      12.191   6.257   6.265  1.00  1.51           H  
ATOM    670 2HB  ASN A  50      13.656   7.203   6.046  1.00  1.51           H  
ATOM    671 1HD2 ASN A  50      13.560   3.597   4.569  1.00  1.51           H  
ATOM    672 2HD2 ASN A  50      12.184   4.573   4.908  1.00  1.51           H  
ATOM    673  N   PRO A  51      15.487   5.240   9.074  1.00  1.42           N  
ATOM    674  CA  PRO A  51      16.841   5.130   9.591  1.00  1.42           C  
ATOM    675  C   PRO A  51      17.895   5.005   8.497  1.00  1.42           C  
ATOM    676  O   PRO A  51      19.077   5.231   8.752  1.00  1.42           O  
ATOM    677  CB  PRO A  51      16.780   3.855  10.442  1.00  1.42           C  
ATOM    678  CG  PRO A  51      15.668   3.038   9.838  1.00  1.42           C  
ATOM    679  CD  PRO A  51      14.653   4.040   9.357  1.00  1.42           C  
ATOM    680  HA  PRO A  51      17.045   6.003  10.227  1.00  1.42           H  
ATOM    681 1HB  PRO A  51      17.750   3.337  10.405  1.00  1.42           H  
ATOM    682 2HB  PRO A  51      16.593   4.115  11.494  1.00  1.42           H  
ATOM    683 1HG  PRO A  51      16.063   2.414   9.020  1.00  1.42           H  
ATOM    684 2HG  PRO A  51      15.254   2.350  10.591  1.00  1.42           H  
ATOM    685 1HD  PRO A  51      14.208   3.628   8.439  1.00  1.42           H  
ATOM    686 2HD  PRO A  51      13.912   4.244  10.143  1.00  1.42           H  
ATOM    687  N   GLU A  52      17.490   4.636   7.277  1.00  1.33           N  
ATOM    688  CA  GLU A  52      18.446   4.486   6.191  1.00  1.33           C  
ATOM    689  C   GLU A  52      18.797   5.863   5.667  1.00  1.33           C  
ATOM    690  O   GLU A  52      19.894   6.082   5.147  1.00  1.33           O  
ATOM    691  CB  GLU A  52      17.893   3.600   5.067  1.00  1.33           C  
ATOM    692  CG  GLU A  52      17.659   2.146   5.480  1.00  1.33           C  
ATOM    693  CD  GLU A  52      17.117   1.252   4.367  1.00  1.33           C  
ATOM    694  OE1 GLU A  52      16.853   1.736   3.291  1.00  1.33           O  
ATOM    695  OE2 GLU A  52      16.967   0.077   4.611  1.00  1.33           O  
ATOM    696  H   GLU A  52      16.511   4.495   7.070  1.00  1.33           H  
ATOM    697  HA  GLU A  52      19.352   4.021   6.579  1.00  1.33           H  
ATOM    698 1HB  GLU A  52      16.970   4.013   4.680  1.00  1.33           H  
ATOM    699 2HB  GLU A  52      18.602   3.589   4.242  1.00  1.33           H  
ATOM    700 1HG  GLU A  52      18.599   1.730   5.839  1.00  1.33           H  
ATOM    701 2HG  GLU A  52      16.953   2.142   6.313  1.00  1.33           H  
ATOM    702  N   VAL A  53      17.863   6.808   5.826  1.00  1.25           N  
ATOM    703  CA  VAL A  53      18.097   8.156   5.370  1.00  1.25           C  
ATOM    704  C   VAL A  53      18.972   8.791   6.402  1.00  1.25           C  
ATOM    705  O   VAL A  53      19.919   9.492   6.073  1.00  1.25           O  
ATOM    706  CB  VAL A  53      16.836   8.993   5.226  1.00  1.25           C  
ATOM    707  CG1 VAL A  53      17.251  10.370   4.856  1.00  1.25           C  
ATOM    708  CG2 VAL A  53      15.963   8.414   4.216  1.00  1.25           C  
ATOM    709  H   VAL A  53      16.991   6.600   6.308  1.00  1.25           H  
ATOM    710  HA  VAL A  53      18.619   8.134   4.416  1.00  1.25           H  
ATOM    711  HB  VAL A  53      16.302   9.042   6.184  1.00  1.25           H  
ATOM    712 1HG1 VAL A  53      16.383  10.970   4.742  1.00  1.25           H  
ATOM    713 2HG1 VAL A  53      17.893  10.781   5.636  1.00  1.25           H  
ATOM    714 3HG1 VAL A  53      17.792  10.329   3.922  1.00  1.25           H  
ATOM    715 1HG2 VAL A  53      15.062   9.022   4.111  1.00  1.25           H  
ATOM    716 2HG2 VAL A  53      16.496   8.374   3.269  1.00  1.25           H  
ATOM    717 3HG2 VAL A  53      15.695   7.409   4.536  1.00  1.25           H  
ATOM    718  N   GLN A  54      18.660   8.542   7.669  1.00  1.19           N  
ATOM    719  CA  GLN A  54      19.499   9.124   8.696  1.00  1.19           C  
ATOM    720  C   GLN A  54      20.914   8.545   8.593  1.00  1.19           C  
ATOM    721  O   GLN A  54      21.896   9.275   8.754  1.00  1.19           O  
ATOM    722  CB  GLN A  54      18.893   8.902  10.076  1.00  1.19           C  
ATOM    723  CG  GLN A  54      17.612   9.691  10.303  1.00  1.19           C  
ATOM    724  CD  GLN A  54      17.863  11.176  10.185  1.00  1.19           C  
ATOM    725  OE1 GLN A  54      18.891  11.671  10.658  1.00  1.19           O  
ATOM    726  NE2 GLN A  54      16.942  11.891   9.577  1.00  1.19           N  
ATOM    727  H   GLN A  54      17.840   7.971   7.891  1.00  1.19           H  
ATOM    728  HA  GLN A  54      19.560  10.195   8.524  1.00  1.19           H  
ATOM    729 1HB  GLN A  54      18.673   7.845  10.207  1.00  1.19           H  
ATOM    730 2HB  GLN A  54      19.613   9.186  10.842  1.00  1.19           H  
ATOM    731 1HG  GLN A  54      16.870   9.402   9.547  1.00  1.19           H  
ATOM    732 2HG  GLN A  54      17.227   9.485  11.303  1.00  1.19           H  
ATOM    733 1HE2 GLN A  54      17.050  12.878   9.491  1.00  1.19           H  
ATOM    734 2HE2 GLN A  54      16.113  11.423   9.199  1.00  1.19           H  
ATOM    735  N   ALA A  55      21.031   7.251   8.259  1.00  1.14           N  
ATOM    736  CA  ALA A  55      22.341   6.654   8.051  1.00  1.14           C  
ATOM    737  C   ALA A  55      23.043   7.340   6.880  1.00  1.14           C  
ATOM    738  O   ALA A  55      24.240   7.626   6.952  1.00  1.14           O  
ATOM    739  CB  ALA A  55      22.215   5.168   7.794  1.00  1.14           C  
ATOM    740  H   ALA A  55      20.208   6.657   8.180  1.00  1.14           H  
ATOM    741  HA  ALA A  55      22.936   6.814   8.949  1.00  1.14           H  
ATOM    742 1HB  ALA A  55      23.203   4.735   7.658  1.00  1.14           H  
ATOM    743 2HB  ALA A  55      21.721   4.695   8.643  1.00  1.14           H  
ATOM    744 3HB  ALA A  55      21.622   5.009   6.898  1.00  1.14           H  
ATOM    745  N   LEU A  56      22.284   7.658   5.820  1.00  1.10           N  
ATOM    746  CA  LEU A  56      22.842   8.368   4.682  1.00  1.10           C  
ATOM    747  C   LEU A  56      23.353   9.720   5.090  1.00  1.10           C  
ATOM    748  O   LEU A  56      24.450  10.115   4.706  1.00  1.10           O  
ATOM    749  CB  LEU A  56      21.832   8.602   3.574  1.00  1.10           C  
ATOM    750  CG  LEU A  56      22.409   9.386   2.435  1.00  1.10           C  
ATOM    751  CD1 LEU A  56      23.564   8.620   1.847  1.00  1.10           C  
ATOM    752  CD2 LEU A  56      21.357   9.650   1.436  1.00  1.10           C  
ATOM    753  H   LEU A  56      21.308   7.368   5.783  1.00  1.10           H  
ATOM    754  HA  LEU A  56      23.671   7.784   4.285  1.00  1.10           H  
ATOM    755 1HB  LEU A  56      21.473   7.664   3.221  1.00  1.10           H  
ATOM    756 2HB  LEU A  56      20.998   9.167   3.959  1.00  1.10           H  
ATOM    757  HG  LEU A  56      22.792  10.327   2.813  1.00  1.10           H  
ATOM    758 1HD1 LEU A  56      24.012   9.189   1.047  1.00  1.10           H  
ATOM    759 2HD1 LEU A  56      24.311   8.450   2.616  1.00  1.10           H  
ATOM    760 3HD1 LEU A  56      23.210   7.659   1.464  1.00  1.10           H  
ATOM    761 1HD2 LEU A  56      21.777  10.220   0.615  1.00  1.10           H  
ATOM    762 2HD2 LEU A  56      20.980   8.742   1.073  1.00  1.10           H  
ATOM    763 3HD2 LEU A  56      20.555  10.206   1.908  1.00  1.10           H  
ATOM    764  N   LEU A  57      22.557  10.448   5.862  1.00  1.07           N  
ATOM    765  CA  LEU A  57      22.967  11.774   6.254  1.00  1.07           C  
ATOM    766  C   LEU A  57      24.256  11.654   7.055  1.00  1.07           C  
ATOM    767  O   LEU A  57      25.185  12.433   6.847  1.00  1.07           O  
ATOM    768  CB  LEU A  57      21.838  12.442   7.051  1.00  1.07           C  
ATOM    769  CG  LEU A  57      20.572  12.767   6.211  1.00  1.07           C  
ATOM    770  CD1 LEU A  57      19.465  13.239   7.139  1.00  1.07           C  
ATOM    771  CD2 LEU A  57      20.907  13.807   5.152  1.00  1.07           C  
ATOM    772  H   LEU A  57      21.654  10.076   6.148  1.00  1.07           H  
ATOM    773  HA  LEU A  57      23.160  12.362   5.367  1.00  1.07           H  
ATOM    774 1HB  LEU A  57      21.540  11.770   7.856  1.00  1.07           H  
ATOM    775 2HB  LEU A  57      22.210  13.366   7.488  1.00  1.07           H  
ATOM    776  HG  LEU A  57      20.232  11.868   5.714  1.00  1.07           H  
ATOM    777 1HD1 LEU A  57      18.570  13.445   6.562  1.00  1.07           H  
ATOM    778 2HD1 LEU A  57      19.253  12.462   7.863  1.00  1.07           H  
ATOM    779 3HD1 LEU A  57      19.782  14.141   7.657  1.00  1.07           H  
ATOM    780 1HD2 LEU A  57      20.022  14.016   4.554  1.00  1.07           H  
ATOM    781 2HD2 LEU A  57      21.251  14.724   5.630  1.00  1.07           H  
ATOM    782 3HD2 LEU A  57      21.685  13.422   4.512  1.00  1.07           H  
ATOM    783  N   LYS A  58      24.370  10.639   7.912  1.00  1.05           N  
ATOM    784  CA  LYS A  58      25.607  10.466   8.660  1.00  1.05           C  
ATOM    785  C   LYS A  58      26.774  10.164   7.714  1.00  1.05           C  
ATOM    786  O   LYS A  58      27.878  10.686   7.902  1.00  1.05           O  
ATOM    787  CB  LYS A  58      25.441   9.380   9.723  1.00  1.05           C  
ATOM    788  CG  LYS A  58      24.540   9.809  10.879  1.00  1.05           C  
ATOM    789  CD  LYS A  58      24.353   8.716  11.912  1.00  1.05           C  
ATOM    790  CE  LYS A  58      23.443   9.184  13.047  1.00  1.05           C  
ATOM    791  NZ  LYS A  58      23.227   8.114  14.064  1.00  1.05           N  
ATOM    792  H   LYS A  58      23.583  10.007   8.069  1.00  1.05           H  
ATOM    793  HA  LYS A  58      25.832  11.397   9.174  1.00  1.05           H  
ATOM    794 1HB  LYS A  58      25.005   8.492   9.268  1.00  1.05           H  
ATOM    795 2HB  LYS A  58      26.414   9.103  10.124  1.00  1.05           H  
ATOM    796 1HG  LYS A  58      24.990  10.659  11.367  1.00  1.05           H  
ATOM    797 2HG  LYS A  58      23.567  10.109  10.491  1.00  1.05           H  
ATOM    798 1HD  LYS A  58      23.903   7.844  11.433  1.00  1.05           H  
ATOM    799 2HD  LYS A  58      25.320   8.429  12.322  1.00  1.05           H  
ATOM    800 1HE  LYS A  58      23.893  10.051  13.533  1.00  1.05           H  
ATOM    801 2HE  LYS A  58      22.477   9.477  12.628  1.00  1.05           H  
ATOM    802 1HZ  LYS A  58      22.621   8.461  14.795  1.00  1.05           H  
ATOM    803 2HZ  LYS A  58      22.799   7.312  13.624  1.00  1.05           H  
ATOM    804 3HZ  LYS A  58      24.115   7.847  14.464  1.00  1.05           H  
ATOM    805  N   ALA A  59      26.532   9.353   6.673  1.00  1.04           N  
ATOM    806  CA  ALA A  59      27.572   9.048   5.694  1.00  1.04           C  
ATOM    807  C   ALA A  59      28.026  10.310   4.966  1.00  1.04           C  
ATOM    808  O   ALA A  59      29.223  10.512   4.756  1.00  1.04           O  
ATOM    809  CB  ALA A  59      27.071   8.034   4.678  1.00  1.04           C  
ATOM    810  H   ALA A  59      25.611   8.924   6.575  1.00  1.04           H  
ATOM    811  HA  ALA A  59      28.426   8.633   6.227  1.00  1.04           H  
ATOM    812 1HB  ALA A  59      27.862   7.801   3.969  1.00  1.04           H  
ATOM    813 2HB  ALA A  59      26.761   7.126   5.193  1.00  1.04           H  
ATOM    814 3HB  ALA A  59      26.226   8.446   4.141  1.00  1.04           H  
ATOM    815  N   LEU A  60      27.071  11.181   4.628  1.00  1.04           N  
ATOM    816  CA  LEU A  60      27.367  12.428   3.931  1.00  1.04           C  
ATOM    817  C   LEU A  60      28.206  13.339   4.804  1.00  1.04           C  
ATOM    818  O   LEU A  60      29.164  13.949   4.330  1.00  1.04           O  
ATOM    819  CB  LEU A  60      26.052  13.103   3.523  1.00  1.04           C  
ATOM    820  CG  LEU A  60      25.318  12.363   2.431  1.00  1.04           C  
ATOM    821  CD1 LEU A  60      23.928  12.920   2.245  1.00  1.04           C  
ATOM    822  CD2 LEU A  60      26.102  12.508   1.187  1.00  1.04           C  
ATOM    823  H   LEU A  60      26.101  10.944   4.833  1.00  1.04           H  
ATOM    824  HA  LEU A  60      27.931  12.194   3.032  1.00  1.04           H  
ATOM    825 1HB  LEU A  60      25.404  13.162   4.391  1.00  1.04           H  
ATOM    826 2HB  LEU A  60      26.264  14.103   3.177  1.00  1.04           H  
ATOM    827  HG  LEU A  60      25.253  11.311   2.699  1.00  1.04           H  
ATOM    828 1HD1 LEU A  60      23.421  12.370   1.464  1.00  1.04           H  
ATOM    829 2HD1 LEU A  60      23.384  12.808   3.158  1.00  1.04           H  
ATOM    830 3HD1 LEU A  60      23.984  13.974   1.977  1.00  1.04           H  
ATOM    831 1HD2 LEU A  60      25.639  11.950   0.387  1.00  1.04           H  
ATOM    832 2HD2 LEU A  60      26.157  13.540   0.921  1.00  1.04           H  
ATOM    833 3HD2 LEU A  60      27.096  12.139   1.360  1.00  1.04           H  
ATOM    834  N   ILE A  61      27.897  13.359   6.094  1.00  1.06           N  
ATOM    835  CA  ILE A  61      28.624  14.140   7.079  1.00  1.06           C  
ATOM    836  C   ILE A  61      30.055  13.604   7.217  1.00  1.06           C  
ATOM    837  O   ILE A  61      31.027  14.365   7.241  1.00  1.06           O  
ATOM    838  CB  ILE A  61      27.847  14.119   8.398  1.00  1.06           C  
ATOM    839  CG1 ILE A  61      26.541  14.872   8.183  1.00  1.06           C  
ATOM    840  CG2 ILE A  61      28.646  14.731   9.532  1.00  1.06           C  
ATOM    841  CD1 ILE A  61      25.556  14.675   9.276  1.00  1.06           C  
ATOM    842  H   ILE A  61      27.081  12.829   6.405  1.00  1.06           H  
ATOM    843  HA  ILE A  61      28.674  15.172   6.732  1.00  1.06           H  
ATOM    844  HB  ILE A  61      27.598  13.095   8.651  1.00  1.06           H  
ATOM    845 1HG1 ILE A  61      26.762  15.894   8.099  1.00  1.06           H  
ATOM    846 2HG1 ILE A  61      26.100  14.564   7.249  1.00  1.06           H  
ATOM    847 1HG2 ILE A  61      28.058  14.699  10.454  1.00  1.06           H  
ATOM    848 2HG2 ILE A  61      29.563  14.159   9.669  1.00  1.06           H  
ATOM    849 3HG2 ILE A  61      28.894  15.760   9.294  1.00  1.06           H  
ATOM    850 1HD1 ILE A  61      24.667  15.247   9.065  1.00  1.06           H  
ATOM    851 2HD1 ILE A  61      25.299  13.628   9.340  1.00  1.06           H  
ATOM    852 3HD1 ILE A  61      25.991  14.992  10.204  1.00  1.06           H  
ATOM    853  N   ALA A  62      30.203  12.283   7.297  1.00  1.11           N  
ATOM    854  CA  ALA A  62      31.546  11.725   7.359  1.00  1.11           C  
ATOM    855  C   ALA A  62      32.333  12.087   6.092  1.00  1.11           C  
ATOM    856  O   ALA A  62      33.493  12.511   6.159  1.00  1.11           O  
ATOM    857  CB  ALA A  62      31.468  10.217   7.503  1.00  1.11           C  
ATOM    858  H   ALA A  62      29.386  11.674   7.314  1.00  1.11           H  
ATOM    859  HA  ALA A  62      32.057  12.154   8.220  1.00  1.11           H  
ATOM    860 1HB  ALA A  62      32.475   9.806   7.562  1.00  1.11           H  
ATOM    861 2HB  ALA A  62      30.914   9.969   8.409  1.00  1.11           H  
ATOM    862 3HB  ALA A  62      30.953   9.801   6.639  1.00  1.11           H  
ATOM    863  N   LYS A  63      31.678  11.986   4.933  1.00  1.18           N  
ATOM    864  CA  LYS A  63      32.317  12.320   3.671  1.00  1.18           C  
ATOM    865  C   LYS A  63      32.598  13.805   3.574  1.00  1.18           C  
ATOM    866  O   LYS A  63      33.586  14.223   2.986  1.00  1.18           O  
ATOM    867  CB  LYS A  63      31.495  11.820   2.502  1.00  1.18           C  
ATOM    868  CG  LYS A  63      31.960  10.452   2.022  1.00  1.18           C  
ATOM    869  CD  LYS A  63      31.663   9.314   2.977  1.00  1.18           C  
ATOM    870  CE  LYS A  63      32.265   8.012   2.430  1.00  1.18           C  
ATOM    871  NZ  LYS A  63      32.126   6.860   3.382  1.00  1.18           N  
ATOM    872  H   LYS A  63      30.721  11.632   4.922  1.00  1.18           H  
ATOM    873  HA  LYS A  63      33.276  11.805   3.632  1.00  1.18           H  
ATOM    874 1HB  LYS A  63      30.446  11.751   2.789  1.00  1.18           H  
ATOM    875 2HB  LYS A  63      31.568  12.523   1.670  1.00  1.18           H  
ATOM    876 1HG  LYS A  63      31.544  10.227   1.065  1.00  1.18           H  
ATOM    877 2HG  LYS A  63      33.029  10.502   1.929  1.00  1.18           H  
ATOM    878 1HD  LYS A  63      32.083   9.533   3.959  1.00  1.18           H  
ATOM    879 2HD  LYS A  63      30.590   9.190   3.079  1.00  1.18           H  
ATOM    880 1HE  LYS A  63      31.769   7.758   1.494  1.00  1.18           H  
ATOM    881 2HE  LYS A  63      33.324   8.177   2.232  1.00  1.18           H  
ATOM    882 1HZ  LYS A  63      32.544   6.033   2.979  1.00  1.18           H  
ATOM    883 2HZ  LYS A  63      32.597   7.087   4.248  1.00  1.18           H  
ATOM    884 3HZ  LYS A  63      31.151   6.684   3.566  1.00  1.18           H  
ATOM    885  N   PHE A  64      31.772  14.621   4.202  1.00  1.27           N  
ATOM    886  CA  PHE A  64      31.996  16.050   4.214  1.00  1.27           C  
ATOM    887  C   PHE A  64      33.399  16.314   4.761  1.00  1.27           C  
ATOM    888  O   PHE A  64      34.184  17.050   4.172  1.00  1.27           O  
ATOM    889  CB  PHE A  64      30.928  16.727   5.075  1.00  1.27           C  
ATOM    890  CG  PHE A  64      31.039  18.135   5.217  1.00  1.27           C  
ATOM    891  CD1 PHE A  64      30.654  18.944   4.231  1.00  1.27           C  
ATOM    892  CD2 PHE A  64      31.518  18.669   6.368  1.00  1.27           C  
ATOM    893  CE1 PHE A  64      30.763  20.267   4.360  1.00  1.27           C  
ATOM    894  CE2 PHE A  64      31.608  20.013   6.513  1.00  1.27           C  
ATOM    895  CZ  PHE A  64      31.226  20.814   5.486  1.00  1.27           C  
ATOM    896  H   PHE A  64      30.942  14.250   4.653  1.00  1.27           H  
ATOM    897  HA  PHE A  64      31.931  16.426   3.193  1.00  1.27           H  
ATOM    898 1HB  PHE A  64      29.952  16.497   4.671  1.00  1.27           H  
ATOM    899 2HB  PHE A  64      30.962  16.327   6.054  1.00  1.27           H  
ATOM    900  HD1 PHE A  64      30.265  18.514   3.328  1.00  1.27           H  
ATOM    901  HD2 PHE A  64      31.824  17.997   7.158  1.00  1.27           H  
ATOM    902  HE1 PHE A  64      30.480  20.892   3.551  1.00  1.27           H  
ATOM    903  HE2 PHE A  64      31.986  20.439   7.429  1.00  1.27           H  
ATOM    904  HZ  PHE A  64      31.286  21.889   5.561  1.00  1.27           H  
ATOM    905  N   GLU A  65      33.723  15.684   5.884  1.00  1.35           N  
ATOM    906  CA  GLU A  65      35.037  15.869   6.495  1.00  1.35           C  
ATOM    907  C   GLU A  65      36.208  15.328   5.639  1.00  1.35           C  
ATOM    908  O   GLU A  65      37.292  15.918   5.627  1.00  1.35           O  
ATOM    909  CB  GLU A  65      35.076  15.168   7.851  1.00  1.35           C  
ATOM    910  CG  GLU A  65      36.343  15.424   8.692  1.00  1.35           C  
ATOM    911  CD  GLU A  65      36.478  16.855   9.197  1.00  1.35           C  
ATOM    912  OE1 GLU A  65      35.468  17.506   9.393  1.00  1.35           O  
ATOM    913  OE2 GLU A  65      37.588  17.286   9.402  1.00  1.35           O  
ATOM    914  H   GLU A  65      33.023  15.080   6.326  1.00  1.35           H  
ATOM    915  HA  GLU A  65      35.189  16.937   6.642  1.00  1.35           H  
ATOM    916 1HB  GLU A  65      34.210  15.462   8.416  1.00  1.35           H  
ATOM    917 2HB  GLU A  65      35.002  14.091   7.694  1.00  1.35           H  
ATOM    918 1HG  GLU A  65      36.331  14.751   9.548  1.00  1.35           H  
ATOM    919 2HG  GLU A  65      37.213  15.174   8.084  1.00  1.35           H  
ATOM    920  N   GLU A  66      36.000  14.189   4.959  1.00  1.40           N  
ATOM    921  CA  GLU A  66      37.074  13.535   4.186  1.00  1.40           C  
ATOM    922  C   GLU A  66      37.243  13.904   2.693  1.00  1.40           C  
ATOM    923  O   GLU A  66      38.351  13.836   2.159  1.00  1.40           O  
ATOM    924  CB  GLU A  66      36.890  12.016   4.258  1.00  1.40           C  
ATOM    925  CG  GLU A  66      37.050  11.419   5.667  1.00  1.40           C  
ATOM    926  CD  GLU A  66      36.881   9.903   5.717  1.00  1.40           C  
ATOM    927  OE1 GLU A  66      36.477   9.328   4.731  1.00  1.40           O  
ATOM    928  OE2 GLU A  66      37.176   9.326   6.742  1.00  1.40           O  
ATOM    929  H   GLU A  66      35.081  13.747   5.034  1.00  1.40           H  
ATOM    930  HA  GLU A  66      38.011  13.783   4.682  1.00  1.40           H  
ATOM    931 1HB  GLU A  66      35.888  11.762   3.901  1.00  1.40           H  
ATOM    932 2HB  GLU A  66      37.605  11.531   3.597  1.00  1.40           H  
ATOM    933 1HG  GLU A  66      38.035  11.679   6.050  1.00  1.40           H  
ATOM    934 2HG  GLU A  66      36.305  11.882   6.319  1.00  1.40           H  
ATOM    935  N   PHE A  67      36.152  14.223   2.015  1.00  1.39           N  
ATOM    936  CA  PHE A  67      36.114  14.477   0.569  1.00  1.39           C  
ATOM    937  C   PHE A  67      36.396  15.900   0.099  1.00  1.39           C  
ATOM    938  O   PHE A  67      36.526  16.849   0.875  1.00  1.39           O  
ATOM    939  CB  PHE A  67      34.790  14.027  -0.049  1.00  1.39           C  
ATOM    940  CG  PHE A  67      34.608  12.538  -0.169  1.00  1.39           C  
ATOM    941  CD1 PHE A  67      35.489  11.630   0.409  1.00  1.39           C  
ATOM    942  CD2 PHE A  67      33.567  12.046  -0.925  1.00  1.39           C  
ATOM    943  CE1 PHE A  67      35.312  10.271   0.229  1.00  1.39           C  
ATOM    944  CE2 PHE A  67      33.390  10.713  -1.106  1.00  1.39           C  
ATOM    945  CZ  PHE A  67      34.259   9.813  -0.533  1.00  1.39           C  
ATOM    946  H   PHE A  67      35.276  14.274   2.514  1.00  1.39           H  
ATOM    947  HA  PHE A  67      36.884  13.848   0.125  1.00  1.39           H  
ATOM    948 1HB  PHE A  67      33.970  14.418   0.546  1.00  1.39           H  
ATOM    949 2HB  PHE A  67      34.675  14.451  -1.040  1.00  1.39           H  
ATOM    950  HD1 PHE A  67      36.325  11.986   0.995  1.00  1.39           H  
ATOM    951  HD2 PHE A  67      32.888  12.734  -1.394  1.00  1.39           H  
ATOM    952  HE1 PHE A  67      36.006   9.565   0.685  1.00  1.39           H  
ATOM    953  HE2 PHE A  67      32.564  10.365  -1.710  1.00  1.39           H  
ATOM    954  HZ  PHE A  67      34.113   8.743  -0.688  1.00  1.39           H  
ATOM    955  N   ASP A  68      36.491  16.015  -1.233  1.00  1.33           N  
ATOM    956  CA  ASP A  68      36.730  17.257  -1.962  1.00  1.33           C  
ATOM    957  C   ASP A  68      35.683  18.309  -1.653  1.00  1.33           C  
ATOM    958  O   ASP A  68      34.586  17.999  -1.184  1.00  1.33           O  
ATOM    959  CB  ASP A  68      36.703  16.922  -3.470  1.00  1.33           C  
ATOM    960  CG  ASP A  68      36.942  18.088  -4.518  1.00  1.33           C  
ATOM    961  OD1 ASP A  68      37.054  19.229  -4.144  1.00  1.33           O  
ATOM    962  OD2 ASP A  68      36.938  17.788  -5.692  1.00  1.33           O  
ATOM    963  H   ASP A  68      36.394  15.169  -1.783  1.00  1.33           H  
ATOM    964  HA  ASP A  68      37.711  17.644  -1.680  1.00  1.33           H  
ATOM    965 1HB  ASP A  68      37.453  16.152  -3.663  1.00  1.33           H  
ATOM    966 2HB  ASP A  68      35.739  16.471  -3.698  1.00  1.33           H  
ATOM    967  N   LEU A  69      36.049  19.553  -1.927  1.00  1.23           N  
ATOM    968  CA  LEU A  69      35.234  20.722  -1.685  1.00  1.23           C  
ATOM    969  C   LEU A  69      33.991  20.668  -2.525  1.00  1.23           C  
ATOM    970  O   LEU A  69      32.926  21.099  -2.091  1.00  1.23           O  
ATOM    971  CB  LEU A  69      36.029  21.982  -1.999  1.00  1.23           C  
ATOM    972  CG  LEU A  69      37.168  22.248  -1.052  1.00  1.23           C  
ATOM    973  CD1 LEU A  69      37.979  23.410  -1.563  1.00  1.23           C  
ATOM    974  CD2 LEU A  69      36.596  22.533   0.317  1.00  1.23           C  
ATOM    975  H   LEU A  69      36.938  19.675  -2.399  1.00  1.23           H  
ATOM    976  HA  LEU A  69      34.958  20.737  -0.635  1.00  1.23           H  
ATOM    977 1HB  LEU A  69      36.443  21.888  -3.005  1.00  1.23           H  
ATOM    978 2HB  LEU A  69      35.358  22.841  -1.978  1.00  1.23           H  
ATOM    979  HG  LEU A  69      37.817  21.373  -1.004  1.00  1.23           H  
ATOM    980 1HD1 LEU A  69      38.801  23.599  -0.895  1.00  1.23           H  
ATOM    981 2HD1 LEU A  69      38.365  23.173  -2.554  1.00  1.23           H  
ATOM    982 3HD1 LEU A  69      37.347  24.294  -1.623  1.00  1.23           H  
ATOM    983 1HD2 LEU A  69      37.398  22.725   1.020  1.00  1.23           H  
ATOM    984 2HD2 LEU A  69      35.950  23.409   0.254  1.00  1.23           H  
ATOM    985 3HD2 LEU A  69      36.016  21.677   0.658  1.00  1.23           H  
ATOM    986  N   GLU A  70      34.098  20.113  -3.724  1.00  1.11           N  
ATOM    987  CA  GLU A  70      32.887  20.066  -4.544  1.00  1.11           C  
ATOM    988  C   GLU A  70      31.820  19.217  -3.847  1.00  1.11           C  
ATOM    989  O   GLU A  70      30.647  19.603  -3.789  1.00  1.11           O  
ATOM    990  CB  GLU A  70      33.179  19.494  -5.925  1.00  1.11           C  
ATOM    991  CG  GLU A  70      31.971  19.455  -6.873  1.00  1.11           C  
ATOM    992  CD  GLU A  70      31.464  20.830  -7.282  1.00  1.11           C  
ATOM    993  OE1 GLU A  70      32.182  21.793  -7.138  1.00  1.11           O  
ATOM    994  OE2 GLU A  70      30.354  20.910  -7.773  1.00  1.11           O  
ATOM    995  H   GLU A  70      35.020  19.772  -4.037  1.00  1.11           H  
ATOM    996  HA  GLU A  70      32.503  21.077  -4.658  1.00  1.11           H  
ATOM    997 1HB  GLU A  70      33.966  20.076  -6.400  1.00  1.11           H  
ATOM    998 2HB  GLU A  70      33.553  18.476  -5.816  1.00  1.11           H  
ATOM    999 1HG  GLU A  70      32.251  18.901  -7.770  1.00  1.11           H  
ATOM   1000 2HG  GLU A  70      31.163  18.906  -6.384  1.00  1.11           H  
ATOM   1001  N   VAL A  71      32.233  18.095  -3.258  1.00  1.02           N  
ATOM   1002  CA  VAL A  71      31.293  17.242  -2.551  1.00  1.02           C  
ATOM   1003  C   VAL A  71      30.823  17.940  -1.305  1.00  1.02           C  
ATOM   1004  O   VAL A  71      29.641  17.893  -0.969  1.00  1.02           O  
ATOM   1005  CB  VAL A  71      31.879  15.880  -2.182  1.00  1.02           C  
ATOM   1006  CG1 VAL A  71      30.875  15.124  -1.286  1.00  1.02           C  
ATOM   1007  CG2 VAL A  71      32.174  15.111  -3.444  1.00  1.02           C  
ATOM   1008  H   VAL A  71      33.211  17.843  -3.307  1.00  1.02           H  
ATOM   1009  HA  VAL A  71      30.436  17.071  -3.192  1.00  1.02           H  
ATOM   1010  HB  VAL A  71      32.801  16.022  -1.611  1.00  1.02           H  
ATOM   1011 1HG1 VAL A  71      31.273  14.161  -1.005  1.00  1.02           H  
ATOM   1012 2HG1 VAL A  71      30.692  15.710  -0.385  1.00  1.02           H  
ATOM   1013 3HG1 VAL A  71      29.945  14.984  -1.820  1.00  1.02           H  
ATOM   1014 1HG2 VAL A  71      32.601  14.139  -3.203  1.00  1.02           H  
ATOM   1015 2HG2 VAL A  71      31.252  14.972  -4.013  1.00  1.02           H  
ATOM   1016 3HG2 VAL A  71      32.889  15.683  -4.033  1.00  1.02           H  
ATOM   1017  N   GLN A  72      31.741  18.591  -0.597  1.00  0.95           N  
ATOM   1018  CA  GLN A  72      31.337  19.257   0.621  1.00  0.95           C  
ATOM   1019  C   GLN A  72      30.265  20.294   0.348  1.00  0.95           C  
ATOM   1020  O   GLN A  72      29.290  20.390   1.089  1.00  0.95           O  
ATOM   1021  CB  GLN A  72      32.519  19.954   1.288  1.00  0.95           C  
ATOM   1022  CG  GLN A  72      33.525  19.035   1.896  1.00  0.95           C  
ATOM   1023  CD  GLN A  72      34.676  19.762   2.557  1.00  0.95           C  
ATOM   1024  OE1 GLN A  72      34.472  20.813   3.160  1.00  0.95           O  
ATOM   1025  NE2 GLN A  72      35.884  19.222   2.456  1.00  0.95           N  
ATOM   1026  H   GLN A  72      32.718  18.593  -0.896  1.00  0.95           H  
ATOM   1027  HA  GLN A  72      30.933  18.505   1.291  1.00  0.95           H  
ATOM   1028 1HB  GLN A  72      33.025  20.559   0.553  1.00  0.95           H  
ATOM   1029 2HB  GLN A  72      32.171  20.616   2.041  1.00  0.95           H  
ATOM   1030 1HG  GLN A  72      33.019  18.474   2.644  1.00  0.95           H  
ATOM   1031 2HG  GLN A  72      33.927  18.364   1.145  1.00  0.95           H  
ATOM   1032 1HE2 GLN A  72      36.667  19.664   2.881  1.00  0.95           H  
ATOM   1033 2HE2 GLN A  72      36.020  18.333   1.955  1.00  0.95           H  
ATOM   1034  N   ARG A  73      30.403  21.031  -0.752  1.00  0.91           N  
ATOM   1035  CA  ARG A  73      29.422  22.041  -1.098  1.00  0.91           C  
ATOM   1036  C   ARG A  73      28.071  21.373  -1.391  1.00  0.91           C  
ATOM   1037  O   ARG A  73      27.024  21.871  -0.961  1.00  0.91           O  
ATOM   1038  CB  ARG A  73      29.906  22.817  -2.312  1.00  0.91           C  
ATOM   1039  CG  ARG A  73      31.138  23.741  -2.081  1.00  0.91           C  
ATOM   1040  CD  ARG A  73      31.630  24.246  -3.390  1.00  0.91           C  
ATOM   1041  NE  ARG A  73      32.903  24.975  -3.319  1.00  0.91           N  
ATOM   1042  CZ  ARG A  73      33.615  25.298  -4.423  1.00  0.91           C  
ATOM   1043  NH1 ARG A  73      33.141  24.957  -5.604  1.00  0.91           N  
ATOM   1044  NH2 ARG A  73      34.772  25.940  -4.352  1.00  0.91           N  
ATOM   1045  H   ARG A  73      31.229  20.914  -1.339  1.00  0.91           H  
ATOM   1046  HA  ARG A  73      29.309  22.722  -0.257  1.00  0.91           H  
ATOM   1047 1HB  ARG A  73      30.178  22.111  -3.100  1.00  0.91           H  
ATOM   1048 2HB  ARG A  73      29.096  23.434  -2.695  1.00  0.91           H  
ATOM   1049 1HG  ARG A  73      30.847  24.602  -1.484  1.00  0.91           H  
ATOM   1050 2HG  ARG A  73      31.929  23.212  -1.569  1.00  0.91           H  
ATOM   1051 1HD  ARG A  73      31.769  23.394  -4.062  1.00  0.91           H  
ATOM   1052 2HD  ARG A  73      30.884  24.916  -3.814  1.00  0.91           H  
ATOM   1053  HE  ARG A  73      33.273  25.243  -2.413  1.00  0.91           H  
ATOM   1054 1HH1 ARG A  73      32.255  24.464  -5.669  1.00  0.91           H  
ATOM   1055 2HH1 ARG A  73      33.657  25.184  -6.442  1.00  0.91           H  
ATOM   1056 1HH2 ARG A  73      35.193  26.217  -3.446  1.00  0.91           H  
ATOM   1057 2HH2 ARG A  73      35.274  26.165  -5.191  1.00  0.91           H  
ATOM   1058  N   LEU A  74      28.093  20.207  -2.065  1.00  0.90           N  
ATOM   1059  CA  LEU A  74      26.851  19.489  -2.360  1.00  0.90           C  
ATOM   1060  C   LEU A  74      26.171  19.029  -1.076  1.00  0.90           C  
ATOM   1061  O   LEU A  74      24.952  19.162  -0.924  1.00  0.90           O  
ATOM   1062  CB  LEU A  74      27.135  18.250  -3.223  1.00  0.90           C  
ATOM   1063  CG  LEU A  74      27.592  18.505  -4.653  1.00  0.90           C  
ATOM   1064  CD1 LEU A  74      28.026  17.178  -5.307  1.00  0.90           C  
ATOM   1065  CD2 LEU A  74      26.464  19.134  -5.399  1.00  0.90           C  
ATOM   1066  H   LEU A  74      28.981  19.839  -2.414  1.00  0.90           H  
ATOM   1067  HA  LEU A  74      26.178  20.159  -2.893  1.00  0.90           H  
ATOM   1068 1HB  LEU A  74      27.890  17.645  -2.735  1.00  0.90           H  
ATOM   1069 2HB  LEU A  74      26.223  17.670  -3.283  1.00  0.90           H  
ATOM   1070  HG  LEU A  74      28.441  19.177  -4.657  1.00  0.90           H  
ATOM   1071 1HD1 LEU A  74      28.354  17.363  -6.331  1.00  0.90           H  
ATOM   1072 2HD1 LEU A  74      28.841  16.740  -4.751  1.00  0.90           H  
ATOM   1073 3HD1 LEU A  74      27.196  16.504  -5.309  1.00  0.90           H  
ATOM   1074 1HD2 LEU A  74      26.778  19.327  -6.414  1.00  0.90           H  
ATOM   1075 2HD2 LEU A  74      25.612  18.462  -5.392  1.00  0.90           H  
ATOM   1076 3HD2 LEU A  74      26.191  20.072  -4.917  1.00  0.90           H  
ATOM   1077  N   VAL A  75      26.970  18.548  -0.126  1.00  0.91           N  
ATOM   1078  CA  VAL A  75      26.440  18.093   1.148  1.00  0.91           C  
ATOM   1079  C   VAL A  75      25.832  19.252   1.908  1.00  0.91           C  
ATOM   1080  O   VAL A  75      24.746  19.129   2.479  1.00  0.91           O  
ATOM   1081  CB  VAL A  75      27.530  17.416   1.994  1.00  0.91           C  
ATOM   1082  CG1 VAL A  75      26.996  17.141   3.415  1.00  0.91           C  
ATOM   1083  CG2 VAL A  75      27.933  16.111   1.338  1.00  0.91           C  
ATOM   1084  H   VAL A  75      27.970  18.468  -0.315  1.00  0.91           H  
ATOM   1085  HA  VAL A  75      25.659  17.358   0.952  1.00  0.91           H  
ATOM   1086  HB  VAL A  75      28.389  18.074   2.069  1.00  0.91           H  
ATOM   1087 1HG1 VAL A  75      27.766  16.661   4.009  1.00  0.91           H  
ATOM   1088 2HG1 VAL A  75      26.712  18.085   3.884  1.00  0.91           H  
ATOM   1089 3HG1 VAL A  75      26.128  16.490   3.357  1.00  0.91           H  
ATOM   1090 1HG2 VAL A  75      28.708  15.621   1.934  1.00  0.91           H  
ATOM   1091 2HG2 VAL A  75      27.070  15.483   1.278  1.00  0.91           H  
ATOM   1092 3HG2 VAL A  75      28.308  16.301   0.341  1.00  0.91           H  
ATOM   1093  N   LEU A  76      26.517  20.389   1.927  1.00  0.92           N  
ATOM   1094  CA  LEU A  76      25.990  21.533   2.641  1.00  0.92           C  
ATOM   1095  C   LEU A  76      24.697  22.009   2.022  1.00  0.92           C  
ATOM   1096  O   LEU A  76      23.786  22.411   2.739  1.00  0.92           O  
ATOM   1097  CB  LEU A  76      26.988  22.666   2.633  1.00  0.92           C  
ATOM   1098  CG  LEU A  76      28.186  22.387   3.391  1.00  0.92           C  
ATOM   1099  CD1 LEU A  76      29.186  23.471   3.211  1.00  0.92           C  
ATOM   1100  CD2 LEU A  76      27.867  22.257   4.771  1.00  0.92           C  
ATOM   1101  H   LEU A  76      27.421  20.449   1.457  1.00  0.92           H  
ATOM   1102  HA  LEU A  76      25.798  21.235   3.669  1.00  0.92           H  
ATOM   1103 1HB  LEU A  76      27.276  22.868   1.603  1.00  0.92           H  
ATOM   1104 2HB  LEU A  76      26.515  23.548   3.052  1.00  0.92           H  
ATOM   1105  HG  LEU A  76      28.577  21.478   3.040  1.00  0.92           H  
ATOM   1106 1HD1 LEU A  76      30.079  23.238   3.775  1.00  0.92           H  
ATOM   1107 2HD1 LEU A  76      29.428  23.567   2.154  1.00  0.92           H  
ATOM   1108 3HD1 LEU A  76      28.774  24.392   3.577  1.00  0.92           H  
ATOM   1109 1HD2 LEU A  76      28.755  22.027   5.313  1.00  0.92           H  
ATOM   1110 2HD2 LEU A  76      27.477  23.195   5.101  1.00  0.92           H  
ATOM   1111 3HD2 LEU A  76      27.137  21.464   4.913  1.00  0.92           H  
ATOM   1112  N   ALA A  77      24.598  21.965   0.691  1.00  0.95           N  
ATOM   1113  CA  ALA A  77      23.364  22.368   0.040  1.00  0.95           C  
ATOM   1114  C   ALA A  77      22.219  21.466   0.492  1.00  0.95           C  
ATOM   1115  O   ALA A  77      21.122  21.942   0.798  1.00  0.95           O  
ATOM   1116  CB  ALA A  77      23.525  22.316  -1.460  1.00  0.95           C  
ATOM   1117  H   ALA A  77      25.393  21.664   0.124  1.00  0.95           H  
ATOM   1118  HA  ALA A  77      23.135  23.389   0.342  1.00  0.95           H  
ATOM   1119 1HB  ALA A  77      22.601  22.636  -1.937  1.00  0.95           H  
ATOM   1120 2HB  ALA A  77      24.342  22.975  -1.757  1.00  0.95           H  
ATOM   1121 3HB  ALA A  77      23.756  21.296  -1.762  1.00  0.95           H  
ATOM   1122  N   VAL A  78      22.493  20.162   0.624  1.00  0.99           N  
ATOM   1123  CA  VAL A  78      21.461  19.250   1.100  1.00  0.99           C  
ATOM   1124  C   VAL A  78      21.061  19.623   2.494  1.00  0.99           C  
ATOM   1125  O   VAL A  78      19.878  19.801   2.783  1.00  0.99           O  
ATOM   1126  CB  VAL A  78      21.968  17.794   1.127  1.00  0.99           C  
ATOM   1127  CG1 VAL A  78      20.997  16.883   1.835  1.00  0.99           C  
ATOM   1128  CG2 VAL A  78      22.139  17.321  -0.226  1.00  0.99           C  
ATOM   1129  H   VAL A  78      23.411  19.804   0.351  1.00  0.99           H  
ATOM   1130  HA  VAL A  78      20.595  19.326   0.447  1.00  0.99           H  
ATOM   1131  HB  VAL A  78      22.912  17.752   1.654  1.00  0.99           H  
ATOM   1132 1HG1 VAL A  78      21.395  15.880   1.837  1.00  0.99           H  
ATOM   1133 2HG1 VAL A  78      20.886  17.220   2.855  1.00  0.99           H  
ATOM   1134 3HG1 VAL A  78      20.033  16.894   1.328  1.00  0.99           H  
ATOM   1135 1HG2 VAL A  78      22.503  16.311  -0.165  1.00  0.99           H  
ATOM   1136 2HG2 VAL A  78      21.190  17.340  -0.755  1.00  0.99           H  
ATOM   1137 3HG2 VAL A  78      22.855  17.944  -0.746  1.00  0.99           H  
ATOM   1138  N   VAL A  79      22.049  19.818   3.346  1.00  1.02           N  
ATOM   1139  CA  VAL A  79      21.745  20.140   4.711  1.00  1.02           C  
ATOM   1140  C   VAL A  79      20.982  21.440   4.847  1.00  1.02           C  
ATOM   1141  O   VAL A  79      20.043  21.518   5.641  1.00  1.02           O  
ATOM   1142  CB  VAL A  79      22.986  20.194   5.571  1.00  1.02           C  
ATOM   1143  CG1 VAL A  79      22.559  20.737   6.856  1.00  1.02           C  
ATOM   1144  CG2 VAL A  79      23.562  18.782   5.724  1.00  1.02           C  
ATOM   1145  H   VAL A  79      23.017  19.697   3.043  1.00  1.02           H  
ATOM   1146  HA  VAL A  79      21.126  19.336   5.106  1.00  1.02           H  
ATOM   1147  HB  VAL A  79      23.731  20.855   5.132  1.00  1.02           H  
ATOM   1148 1HG1 VAL A  79      23.359  20.789   7.519  1.00  1.02           H  
ATOM   1149 2HG1 VAL A  79      22.136  21.728   6.722  1.00  1.02           H  
ATOM   1150 3HG1 VAL A  79      21.823  20.089   7.225  1.00  1.02           H  
ATOM   1151 1HG2 VAL A  79      24.431  18.803   6.361  1.00  1.02           H  
ATOM   1152 2HG2 VAL A  79      22.810  18.131   6.163  1.00  1.02           H  
ATOM   1153 3HG2 VAL A  79      23.844  18.399   4.744  1.00  1.02           H  
ATOM   1154  N   ALA A  80      21.367  22.462   4.092  1.00  1.07           N  
ATOM   1155  CA  ALA A  80      20.662  23.719   4.178  1.00  1.07           C  
ATOM   1156  C   ALA A  80      19.194  23.520   3.829  1.00  1.07           C  
ATOM   1157  O   ALA A  80      18.318  24.008   4.550  1.00  1.07           O  
ATOM   1158  CB  ALA A  80      21.296  24.730   3.238  1.00  1.07           C  
ATOM   1159  H   ALA A  80      22.155  22.362   3.461  1.00  1.07           H  
ATOM   1160  HA  ALA A  80      20.725  24.083   5.202  1.00  1.07           H  
ATOM   1161 1HB  ALA A  80      20.769  25.679   3.316  1.00  1.07           H  
ATOM   1162 2HB  ALA A  80      22.343  24.870   3.499  1.00  1.07           H  
ATOM   1163 3HB  ALA A  80      21.227  24.354   2.214  1.00  1.07           H  
ATOM   1164  N   GLU A  81      18.901  22.716   2.801  1.00  1.13           N  
ATOM   1165  CA  GLU A  81      17.504  22.492   2.456  1.00  1.13           C  
ATOM   1166  C   GLU A  81      16.788  21.728   3.570  1.00  1.13           C  
ATOM   1167  O   GLU A  81      15.635  22.026   3.900  1.00  1.13           O  
ATOM   1168  CB  GLU A  81      17.387  21.747   1.126  1.00  1.13           C  
ATOM   1169  CG  GLU A  81      17.803  22.567  -0.121  1.00  1.13           C  
ATOM   1170  CD  GLU A  81      16.943  23.789  -0.353  1.00  1.13           C  
ATOM   1171  OE1 GLU A  81      15.748  23.654  -0.369  1.00  1.13           O  
ATOM   1172  OE2 GLU A  81      17.489  24.867  -0.512  1.00  1.13           O  
ATOM   1173  H   GLU A  81      19.646  22.300   2.231  1.00  1.13           H  
ATOM   1174  HA  GLU A  81      17.018  23.458   2.348  1.00  1.13           H  
ATOM   1175 1HB  GLU A  81      18.027  20.863   1.163  1.00  1.13           H  
ATOM   1176 2HB  GLU A  81      16.362  21.402   0.986  1.00  1.13           H  
ATOM   1177 1HG  GLU A  81      18.836  22.888   0.005  1.00  1.13           H  
ATOM   1178 2HG  GLU A  81      17.759  21.923  -0.997  1.00  1.13           H  
ATOM   1179  N   LEU A  82      17.494  20.786   4.200  1.00  1.21           N  
ATOM   1180  CA  LEU A  82      16.917  20.023   5.294  1.00  1.21           C  
ATOM   1181  C   LEU A  82      16.596  20.882   6.510  1.00  1.21           C  
ATOM   1182  O   LEU A  82      15.558  20.687   7.136  1.00  1.21           O  
ATOM   1183  CB  LEU A  82      17.866  18.914   5.774  1.00  1.21           C  
ATOM   1184  CG  LEU A  82      17.724  17.518   5.194  1.00  1.21           C  
ATOM   1185  CD1 LEU A  82      17.966  17.530   3.722  1.00  1.21           C  
ATOM   1186  CD2 LEU A  82      18.711  16.621   5.882  1.00  1.21           C  
ATOM   1187  H   LEU A  82      18.442  20.579   3.881  1.00  1.21           H  
ATOM   1188  HA  LEU A  82      15.994  19.569   4.939  1.00  1.21           H  
ATOM   1189 1HB  LEU A  82      18.870  19.235   5.560  1.00  1.21           H  
ATOM   1190 2HB  LEU A  82      17.773  18.837   6.837  1.00  1.21           H  
ATOM   1191  HG  LEU A  82      16.726  17.156   5.382  1.00  1.21           H  
ATOM   1192 1HD1 LEU A  82      17.867  16.524   3.313  1.00  1.21           H  
ATOM   1193 2HD1 LEU A  82      17.268  18.199   3.227  1.00  1.21           H  
ATOM   1194 3HD1 LEU A  82      18.937  17.870   3.571  1.00  1.21           H  
ATOM   1195 1HD2 LEU A  82      18.599  15.623   5.484  1.00  1.21           H  
ATOM   1196 2HD2 LEU A  82      19.725  16.982   5.699  1.00  1.21           H  
ATOM   1197 3HD2 LEU A  82      18.516  16.613   6.954  1.00  1.21           H  
ATOM   1198  N   THR A  83      17.456  21.849   6.845  1.00  1.32           N  
ATOM   1199  CA  THR A  83      17.195  22.614   8.062  1.00  1.32           C  
ATOM   1200  C   THR A  83      16.278  23.816   7.873  1.00  1.32           C  
ATOM   1201  O   THR A  83      15.499  24.131   8.776  1.00  1.32           O  
ATOM   1202  CB  THR A  83      18.513  23.104   8.705  1.00  1.32           C  
ATOM   1203  OG1 THR A  83      19.220  23.955   7.801  1.00  1.32           O  
ATOM   1204  CG2 THR A  83      19.379  21.932   9.058  1.00  1.32           C  
ATOM   1205  H   THR A  83      18.304  21.990   6.294  1.00  1.32           H  
ATOM   1206  HA  THR A  83      16.711  21.950   8.776  1.00  1.32           H  
ATOM   1207  HB  THR A  83      18.288  23.664   9.607  1.00  1.32           H  
ATOM   1208  HG1 THR A  83      19.125  23.612   6.900  1.00  1.32           H  
ATOM   1209 1HG2 THR A  83      20.301  22.285   9.514  1.00  1.32           H  
ATOM   1210 2HG2 THR A  83      18.846  21.288   9.755  1.00  1.32           H  
ATOM   1211 3HG2 THR A  83      19.613  21.373   8.155  1.00  1.32           H  
ATOM   1212  N   LYS A  84      16.240  24.417   6.680  1.00  1.44           N  
ATOM   1213  CA  LYS A  84      15.384  25.594   6.504  1.00  1.44           C  
ATOM   1214  C   LYS A  84      13.917  25.314   6.782  1.00  1.44           C  
ATOM   1215  O   LYS A  84      13.234  26.140   7.388  1.00  1.44           O  
ATOM   1216  CB  LYS A  84      15.495  26.155   5.082  1.00  1.44           C  
ATOM   1217  CG  LYS A  84      16.772  26.933   4.776  1.00  1.44           C  
ATOM   1218  CD  LYS A  84      16.706  27.581   3.404  1.00  1.44           C  
ATOM   1219  CE  LYS A  84      16.857  26.547   2.306  1.00  1.44           C  
ATOM   1220  NZ  LYS A  84      16.878  27.163   0.946  1.00  1.44           N  
ATOM   1221  H   LYS A  84      16.865  24.122   5.929  1.00  1.44           H  
ATOM   1222  HA  LYS A  84      15.714  26.361   7.204  1.00  1.44           H  
ATOM   1223 1HB  LYS A  84      15.449  25.322   4.372  1.00  1.44           H  
ATOM   1224 2HB  LYS A  84      14.638  26.797   4.880  1.00  1.44           H  
ATOM   1225 1HG  LYS A  84      16.875  27.726   5.506  1.00  1.44           H  
ATOM   1226 2HG  LYS A  84      17.641  26.297   4.843  1.00  1.44           H  
ATOM   1227 1HD  LYS A  84      15.749  28.088   3.286  1.00  1.44           H  
ATOM   1228 2HD  LYS A  84      17.505  28.316   3.312  1.00  1.44           H  
ATOM   1229 1HE  LYS A  84      17.790  26.004   2.458  1.00  1.44           H  
ATOM   1230 2HE  LYS A  84      16.027  25.840   2.359  1.00  1.44           H  
ATOM   1231 1HZ  LYS A  84      16.992  26.395   0.273  1.00  1.44           H  
ATOM   1232 2HZ  LYS A  84      16.018  27.650   0.767  1.00  1.44           H  
ATOM   1233 3HZ  LYS A  84      17.650  27.797   0.865  1.00  1.44           H  
ATOM   1234  N   ASP A  85      13.435  24.153   6.366  1.00  1.55           N  
ATOM   1235  CA  ASP A  85      12.039  23.816   6.571  1.00  1.55           C  
ATOM   1236  C   ASP A  85      11.820  22.799   7.697  1.00  1.55           C  
ATOM   1237  O   ASP A  85      10.729  22.231   7.795  1.00  1.55           O  
ATOM   1238  CB  ASP A  85      11.420  23.298   5.264  1.00  1.55           C  
ATOM   1239  CG  ASP A  85      11.370  24.374   4.136  1.00  1.55           C  
ATOM   1240  OD1 ASP A  85      11.465  25.533   4.428  1.00  1.55           O  
ATOM   1241  OD2 ASP A  85      11.217  24.007   2.984  1.00  1.55           O  
ATOM   1242  H   ASP A  85      14.047  23.499   5.889  1.00  1.55           H  
ATOM   1243  HA  ASP A  85      11.507  24.727   6.848  1.00  1.55           H  
ATOM   1244 1HB  ASP A  85      11.999  22.441   4.906  1.00  1.55           H  
ATOM   1245 2HB  ASP A  85      10.405  22.945   5.457  1.00  1.55           H  
ATOM   1246  N   ASN A  86      12.840  22.519   8.522  1.00  1.64           N  
ATOM   1247  CA  ASN A  86      12.647  21.474   9.527  1.00  1.64           C  
ATOM   1248  C   ASN A  86      13.619  21.489  10.726  1.00  1.64           C  
ATOM   1249  O   ASN A  86      14.709  20.912  10.658  1.00  1.64           O  
ATOM   1250  CB  ASN A  86      12.726  20.116   8.869  1.00  1.64           C  
ATOM   1251  CG  ASN A  86      12.370  19.022   9.787  1.00  1.64           C  
ATOM   1252  OD1 ASN A  86      11.886  19.273  10.904  1.00  1.64           O  
ATOM   1253  ND2 ASN A  86      12.616  17.803   9.356  1.00  1.64           N  
ATOM   1254  H   ASN A  86      13.722  23.030   8.463  1.00  1.64           H  
ATOM   1255  HA  ASN A  86      11.632  21.572   9.903  1.00  1.64           H  
ATOM   1256 1HB  ASN A  86      12.071  20.071   7.999  1.00  1.64           H  
ATOM   1257 2HB  ASN A  86      13.732  19.946   8.521  1.00  1.64           H  
ATOM   1258 1HD2 ASN A  86      12.395  17.002   9.920  1.00  1.64           H  
ATOM   1259 2HD2 ASN A  86      13.031  17.674   8.453  1.00  1.64           H  
ATOM   1260  N   PRO A  87      13.247  22.072  11.871  1.00  1.67           N  
ATOM   1261  CA  PRO A  87      14.054  22.097  13.078  1.00  1.67           C  
ATOM   1262  C   PRO A  87      14.415  20.676  13.550  1.00  1.67           C  
ATOM   1263  O   PRO A  87      15.400  20.496  14.273  1.00  1.67           O  
ATOM   1264  CB  PRO A  87      13.139  22.803  14.076  1.00  1.67           C  
ATOM   1265  CG  PRO A  87      12.217  23.655  13.210  1.00  1.67           C  
ATOM   1266  CD  PRO A  87      11.986  22.821  11.960  1.00  1.67           C  
ATOM   1267  HA  PRO A  87      14.963  22.688  12.892  1.00  1.67           H  
ATOM   1268 1HB  PRO A  87      12.592  22.057  14.674  1.00  1.67           H  
ATOM   1269 2HB  PRO A  87      13.740  23.400  14.779  1.00  1.67           H  
ATOM   1270 1HG  PRO A  87      11.284  23.878  13.751  1.00  1.67           H  
ATOM   1271 2HG  PRO A  87      12.694  24.621  12.987  1.00  1.67           H  
ATOM   1272 1HD  PRO A  87      11.133  22.136  12.099  1.00  1.67           H  
ATOM   1273 2HD  PRO A  87      11.860  23.490  11.091  1.00  1.67           H  
ATOM   1274  N   GLU A  88      13.628  19.651  13.165  1.00  1.65           N  
ATOM   1275  CA  GLU A  88      13.989  18.311  13.595  1.00  1.65           C  
ATOM   1276  C   GLU A  88      15.281  17.929  12.906  1.00  1.65           C  
ATOM   1277  O   GLU A  88      16.105  17.216  13.473  1.00  1.65           O  
ATOM   1278  CB  GLU A  88      12.908  17.266  13.304  1.00  1.65           C  
ATOM   1279  CG  GLU A  88      11.631  17.412  14.118  1.00  1.65           C  
ATOM   1280  CD  GLU A  88      10.616  16.329  13.808  1.00  1.65           C  
ATOM   1281  OE1 GLU A  88      10.838  15.587  12.882  1.00  1.65           O  
ATOM   1282  OE2 GLU A  88       9.629  16.243  14.502  1.00  1.65           O  
ATOM   1283  H   GLU A  88      12.828  19.768  12.548  1.00  1.65           H  
ATOM   1284  HA  GLU A  88      14.166  18.321  14.671  1.00  1.65           H  
ATOM   1285 1HB  GLU A  88      12.654  17.277  12.256  1.00  1.65           H  
ATOM   1286 2HB  GLU A  88      13.311  16.279  13.518  1.00  1.65           H  
ATOM   1287 1HG  GLU A  88      11.879  17.376  15.177  1.00  1.65           H  
ATOM   1288 2HG  GLU A  88      11.195  18.388  13.903  1.00  1.65           H  
ATOM   1289  N   ALA A  89      15.461  18.385  11.657  1.00  1.58           N  
ATOM   1290  CA  ALA A  89      16.660  18.049  10.917  1.00  1.58           C  
ATOM   1291  C   ALA A  89      17.835  18.592  11.672  1.00  1.58           C  
ATOM   1292  O   ALA A  89      18.863  17.933  11.782  1.00  1.58           O  
ATOM   1293  CB  ALA A  89      16.631  18.609   9.522  1.00  1.58           C  
ATOM   1294  H   ALA A  89      14.789  19.021  11.238  1.00  1.58           H  
ATOM   1295  HA  ALA A  89      16.746  16.968  10.864  1.00  1.58           H  
ATOM   1296 1HB  ALA A  89      17.548  18.332   9.019  1.00  1.58           H  
ATOM   1297 2HB  ALA A  89      15.777  18.211   8.977  1.00  1.58           H  
ATOM   1298 3HB  ALA A  89      16.555  19.687   9.562  1.00  1.58           H  
ATOM   1299  N   VAL A  90      17.663  19.771  12.262  1.00  1.49           N  
ATOM   1300  CA  VAL A  90      18.759  20.339  13.030  1.00  1.49           C  
ATOM   1301  C   VAL A  90      19.130  19.403  14.173  1.00  1.49           C  
ATOM   1302  O   VAL A  90      20.313  19.134  14.409  1.00  1.49           O  
ATOM   1303  CB  VAL A  90      18.408  21.717  13.605  1.00  1.49           C  
ATOM   1304  CG1 VAL A  90      19.491  22.139  14.568  1.00  1.49           C  
ATOM   1305  CG2 VAL A  90      18.264  22.727  12.484  1.00  1.49           C  
ATOM   1306  H   VAL A  90      16.772  20.263  12.126  1.00  1.49           H  
ATOM   1307  HA  VAL A  90      19.613  20.450  12.377  1.00  1.49           H  
ATOM   1308  HB  VAL A  90      17.489  21.653  14.164  1.00  1.49           H  
ATOM   1309 1HG1 VAL A  90      19.235  23.076  14.978  1.00  1.49           H  
ATOM   1310 2HG1 VAL A  90      19.575  21.408  15.370  1.00  1.49           H  
ATOM   1311 3HG1 VAL A  90      20.425  22.218  14.065  1.00  1.49           H  
ATOM   1312 1HG2 VAL A  90      18.017  23.702  12.896  1.00  1.49           H  
ATOM   1313 2HG2 VAL A  90      19.201  22.791  11.938  1.00  1.49           H  
ATOM   1314 3HG2 VAL A  90      17.465  22.403  11.808  1.00  1.49           H  
ATOM   1315  N   ALA A  91      18.116  18.891  14.873  1.00  1.39           N  
ATOM   1316  CA  ALA A  91      18.354  17.953  15.969  1.00  1.39           C  
ATOM   1317  C   ALA A  91      19.065  16.677  15.492  1.00  1.39           C  
ATOM   1318  O   ALA A  91      19.966  16.170  16.174  1.00  1.39           O  
ATOM   1319  CB  ALA A  91      17.040  17.587  16.632  1.00  1.39           C  
ATOM   1320  H   ALA A  91      17.162  19.174  14.633  1.00  1.39           H  
ATOM   1321  HA  ALA A  91      18.994  18.447  16.698  1.00  1.39           H  
ATOM   1322 1HB  ALA A  91      17.229  16.918  17.467  1.00  1.39           H  
ATOM   1323 2HB  ALA A  91      16.552  18.493  16.990  1.00  1.39           H  
ATOM   1324 3HB  ALA A  91      16.394  17.092  15.915  1.00  1.39           H  
ATOM   1325  N   PHE A  92      18.707  16.181  14.304  1.00  1.32           N  
ATOM   1326  CA  PHE A  92      19.347  14.973  13.785  1.00  1.32           C  
ATOM   1327  C   PHE A  92      20.798  15.251  13.400  1.00  1.32           C  
ATOM   1328  O   PHE A  92      21.694  14.441  13.661  1.00  1.32           O  
ATOM   1329  CB  PHE A  92      18.594  14.423  12.574  1.00  1.32           C  
ATOM   1330  CG  PHE A  92      17.313  13.675  12.895  1.00  1.32           C  
ATOM   1331  CD1 PHE A  92      16.078  14.244  12.675  1.00  1.32           C  
ATOM   1332  CD2 PHE A  92      17.361  12.392  13.414  1.00  1.32           C  
ATOM   1333  CE1 PHE A  92      14.924  13.569  12.962  1.00  1.32           C  
ATOM   1334  CE2 PHE A  92      16.201  11.701  13.697  1.00  1.32           C  
ATOM   1335  CZ  PHE A  92      14.979  12.293  13.471  1.00  1.32           C  
ATOM   1336  H   PHE A  92      17.950  16.634  13.784  1.00  1.32           H  
ATOM   1337  HA  PHE A  92      19.338  14.216  14.568  1.00  1.32           H  
ATOM   1338 1HB  PHE A  92      18.344  15.250  11.912  1.00  1.32           H  
ATOM   1339 2HB  PHE A  92      19.248  13.759  12.023  1.00  1.32           H  
ATOM   1340  HD1 PHE A  92      16.024  15.236  12.265  1.00  1.32           H  
ATOM   1341  HD2 PHE A  92      18.333  11.928  13.587  1.00  1.32           H  
ATOM   1342  HE1 PHE A  92      13.961  14.045  12.779  1.00  1.32           H  
ATOM   1343  HE2 PHE A  92      16.250  10.689  14.097  1.00  1.32           H  
ATOM   1344  HZ  PHE A  92      14.059  11.750  13.691  1.00  1.32           H  
ATOM   1345  N   LEU A  93      21.036  16.421  12.821  1.00  1.26           N  
ATOM   1346  CA  LEU A  93      22.371  16.830  12.427  1.00  1.26           C  
ATOM   1347  C   LEU A  93      23.243  16.965  13.669  1.00  1.26           C  
ATOM   1348  O   LEU A  93      24.419  16.582  13.661  1.00  1.26           O  
ATOM   1349  CB  LEU A  93      22.260  18.134  11.656  1.00  1.26           C  
ATOM   1350  CG  LEU A  93      21.608  18.005  10.302  1.00  1.26           C  
ATOM   1351  CD1 LEU A  93      21.316  19.338   9.811  1.00  1.26           C  
ATOM   1352  CD2 LEU A  93      22.520  17.273   9.346  1.00  1.26           C  
ATOM   1353  H   LEU A  93      20.254  17.044  12.623  1.00  1.26           H  
ATOM   1354  HA  LEU A  93      22.795  16.069  11.777  1.00  1.26           H  
ATOM   1355 1HB  LEU A  93      21.661  18.825  12.240  1.00  1.26           H  
ATOM   1356 2HB  LEU A  93      23.233  18.559  11.525  1.00  1.26           H  
ATOM   1357  HG  LEU A  93      20.688  17.456  10.394  1.00  1.26           H  
ATOM   1358 1HD1 LEU A  93      20.814  19.240   8.866  1.00  1.26           H  
ATOM   1359 2HD1 LEU A  93      20.668  19.825  10.510  1.00  1.26           H  
ATOM   1360 3HD1 LEU A  93      22.237  19.908   9.707  1.00  1.26           H  
ATOM   1361 1HD2 LEU A  93      22.034  17.189   8.374  1.00  1.26           H  
ATOM   1362 2HD2 LEU A  93      23.456  17.819   9.237  1.00  1.26           H  
ATOM   1363 3HD2 LEU A  93      22.716  16.281   9.740  1.00  1.26           H  
ATOM   1364  N   LYS A  94      22.648  17.459  14.763  1.00  1.21           N  
ATOM   1365  CA  LYS A  94      23.367  17.579  16.020  1.00  1.21           C  
ATOM   1366  C   LYS A  94      23.790  16.203  16.492  1.00  1.21           C  
ATOM   1367  O   LYS A  94      24.964  15.980  16.799  1.00  1.21           O  
ATOM   1368  CB  LYS A  94      22.503  18.279  17.079  1.00  1.21           C  
ATOM   1369  CG  LYS A  94      23.194  18.528  18.422  1.00  1.21           C  
ATOM   1370  CD  LYS A  94      22.257  19.240  19.405  1.00  1.21           C  
ATOM   1371  CE  LYS A  94      22.938  19.484  20.751  1.00  1.21           C  
ATOM   1372  NZ  LYS A  94      22.012  20.119  21.740  1.00  1.21           N  
ATOM   1373  H   LYS A  94      21.681  17.783  14.706  1.00  1.21           H  
ATOM   1374  HA  LYS A  94      24.274  18.131  15.857  1.00  1.21           H  
ATOM   1375 1HB  LYS A  94      22.143  19.229  16.689  1.00  1.21           H  
ATOM   1376 2HB  LYS A  94      21.628  17.671  17.282  1.00  1.21           H  
ATOM   1377 1HG  LYS A  94      23.499  17.572  18.849  1.00  1.21           H  
ATOM   1378 2HG  LYS A  94      24.083  19.141  18.269  1.00  1.21           H  
ATOM   1379 1HD  LYS A  94      21.937  20.192  18.986  1.00  1.21           H  
ATOM   1380 2HD  LYS A  94      21.373  18.622  19.565  1.00  1.21           H  
ATOM   1381 1HE  LYS A  94      23.285  18.533  21.151  1.00  1.21           H  
ATOM   1382 2HE  LYS A  94      23.798  20.142  20.600  1.00  1.21           H  
ATOM   1383 1HZ  LYS A  94      22.500  20.263  22.613  1.00  1.21           H  
ATOM   1384 2HZ  LYS A  94      21.692  21.010  21.384  1.00  1.21           H  
ATOM   1385 3HZ  LYS A  94      21.218  19.514  21.895  1.00  1.21           H  
ATOM   1386  N   ALA A  95      22.849  15.257  16.479  1.00  1.16           N  
ATOM   1387  CA  ALA A  95      23.103  13.883  16.897  1.00  1.16           C  
ATOM   1388  C   ALA A  95      24.208  13.241  16.054  1.00  1.16           C  
ATOM   1389  O   ALA A  95      24.987  12.422  16.546  1.00  1.16           O  
ATOM   1390  CB  ALA A  95      21.826  13.070  16.788  1.00  1.16           C  
ATOM   1391  H   ALA A  95      21.899  15.514  16.203  1.00  1.16           H  
ATOM   1392  HA  ALA A  95      23.433  13.902  17.934  1.00  1.16           H  
ATOM   1393 1HB  ALA A  95      22.011  12.054  17.127  1.00  1.16           H  
ATOM   1394 2HB  ALA A  95      21.053  13.529  17.405  1.00  1.16           H  
ATOM   1395 3HB  ALA A  95      21.496  13.052  15.754  1.00  1.16           H  
ATOM   1396  N   ALA A  96      24.276  13.634  14.783  1.00  1.11           N  
ATOM   1397  CA  ALA A  96      25.253  13.132  13.828  1.00  1.11           C  
ATOM   1398  C   ALA A  96      26.640  13.784  13.956  1.00  1.11           C  
ATOM   1399  O   ALA A  96      27.568  13.385  13.249  1.00  1.11           O  
ATOM   1400  CB  ALA A  96      24.739  13.360  12.422  1.00  1.11           C  
ATOM   1401  H   ALA A  96      23.570  14.287  14.445  1.00  1.11           H  
ATOM   1402  HA  ALA A  96      25.370  12.065  14.003  1.00  1.11           H  
ATOM   1403 1HB  ALA A  96      25.451  12.951  11.713  1.00  1.11           H  
ATOM   1404 2HB  ALA A  96      23.772  12.870  12.301  1.00  1.11           H  
ATOM   1405 3HB  ALA A  96      24.627  14.424  12.253  1.00  1.11           H  
ATOM   1406  N   GLY A  97      26.790  14.803  14.813  1.00  1.07           N  
ATOM   1407  CA  GLY A  97      28.073  15.494  14.972  1.00  1.07           C  
ATOM   1408  C   GLY A  97      28.348  16.519  13.868  1.00  1.07           C  
ATOM   1409  O   GLY A  97      29.480  16.986  13.695  1.00  1.07           O  
ATOM   1410  H   GLY A  97      26.008  15.103  15.396  1.00  1.07           H  
ATOM   1411 1HA  GLY A  97      28.080  15.997  15.940  1.00  1.07           H  
ATOM   1412 2HA  GLY A  97      28.874  14.757  14.994  1.00  1.07           H  
ATOM   1413  N   PHE A  98      27.321  16.865  13.112  1.00  1.03           N  
ATOM   1414  CA  PHE A  98      27.472  17.764  11.986  1.00  1.03           C  
ATOM   1415  C   PHE A  98      27.998  19.130  12.328  1.00  1.03           C  
ATOM   1416  O   PHE A  98      28.869  19.646  11.635  1.00  1.03           O  
ATOM   1417  CB  PHE A  98      26.164  17.928  11.275  1.00  1.03           C  
ATOM   1418  CG  PHE A  98      26.191  18.828  10.132  1.00  1.03           C  
ATOM   1419  CD1 PHE A  98      26.895  18.496   9.003  1.00  1.03           C  
ATOM   1420  CD2 PHE A  98      25.465  19.967  10.139  1.00  1.03           C  
ATOM   1421  CE1 PHE A  98      26.876  19.285   7.899  1.00  1.03           C  
ATOM   1422  CE2 PHE A  98      25.437  20.758   9.057  1.00  1.03           C  
ATOM   1423  CZ  PHE A  98      26.136  20.414   7.925  1.00  1.03           C  
ATOM   1424  H   PHE A  98      26.389  16.499  13.320  1.00  1.03           H  
ATOM   1425  HA  PHE A  98      28.173  17.302  11.290  1.00  1.03           H  
ATOM   1426 1HB  PHE A  98      25.776  16.988  10.972  1.00  1.03           H  
ATOM   1427 2HB  PHE A  98      25.456  18.339  11.987  1.00  1.03           H  
ATOM   1428  HD1 PHE A  98      27.475  17.597   9.009  1.00  1.03           H  
ATOM   1429  HD2 PHE A  98      24.897  20.225  11.025  1.00  1.03           H  
ATOM   1430  HE1 PHE A  98      27.439  19.009   7.005  1.00  1.03           H  
ATOM   1431  HE2 PHE A  98      24.851  21.658   9.073  1.00  1.03           H  
ATOM   1432  HZ  PHE A  98      26.100  21.045   7.050  1.00  1.03           H  
ATOM   1433  N   TRP A  99      27.440  19.752  13.343  1.00  1.01           N  
ATOM   1434  CA  TRP A  99      27.834  21.111  13.646  1.00  1.01           C  
ATOM   1435  C   TRP A  99      29.381  21.230  13.800  1.00  1.01           C  
ATOM   1436  O   TRP A  99      29.973  22.051  13.100  1.00  1.01           O  
ATOM   1437  CB  TRP A  99      26.974  21.638  14.782  1.00  1.01           C  
ATOM   1438  CG  TRP A  99      25.546  21.462  14.436  1.00  1.01           C  
ATOM   1439  CD1 TRP A  99      24.693  20.671  15.068  1.00  1.01           C  
ATOM   1440  CD2 TRP A  99      24.828  22.021  13.342  1.00  1.01           C  
ATOM   1441  NE1 TRP A  99      23.469  20.675  14.428  1.00  1.01           N  
ATOM   1442  CE2 TRP A  99      23.547  21.485  13.370  1.00  1.01           C  
ATOM   1443  CE3 TRP A  99      25.159  22.876  12.369  1.00  1.01           C  
ATOM   1444  CZ2 TRP A  99      22.608  21.794  12.420  1.00  1.01           C  
ATOM   1445  CZ3 TRP A  99      24.223  23.206  11.416  1.00  1.01           C  
ATOM   1446  CH2 TRP A  99      22.972  22.666  11.439  1.00  1.01           C  
ATOM   1447  H   TRP A  99      26.735  19.280  13.891  1.00  1.01           H  
ATOM   1448  HA  TRP A  99      27.563  21.723  12.786  1.00  1.01           H  
ATOM   1449 1HB  TRP A  99      27.129  21.174  15.719  1.00  1.01           H  
ATOM   1450 2HB  TRP A  99      27.145  22.659  14.876  1.00  1.01           H  
ATOM   1451  HD1 TRP A  99      24.946  20.106  15.951  1.00  1.01           H  
ATOM   1452  HE1 TRP A  99      22.640  20.142  14.699  1.00  1.01           H  
ATOM   1453  HE3 TRP A  99      26.151  23.286  12.366  1.00  1.01           H  
ATOM   1454  HZ2 TRP A  99      21.622  21.371  12.429  1.00  1.01           H  
ATOM   1455  HZ3 TRP A  99      24.518  23.908  10.646  1.00  1.01           H  
ATOM   1456  HH2 TRP A  99      22.253  22.936  10.674  1.00  1.01           H  
ATOM   1457  N   PRO A 100      30.084  20.429  14.651  1.00  1.00           N  
ATOM   1458  CA  PRO A 100      31.543  20.346  14.697  1.00  1.00           C  
ATOM   1459  C   PRO A 100      32.168  20.155  13.314  1.00  1.00           C  
ATOM   1460  O   PRO A 100      33.224  20.726  13.025  1.00  1.00           O  
ATOM   1461  CB  PRO A 100      31.766  19.129  15.591  1.00  1.00           C  
ATOM   1462  CG  PRO A 100      30.592  19.148  16.525  1.00  1.00           C  
ATOM   1463  CD  PRO A 100      29.429  19.619  15.690  1.00  1.00           C  
ATOM   1464  HA  PRO A 100      31.950  21.245  15.174  1.00  1.00           H  
ATOM   1465 1HB  PRO A 100      31.798  18.213  14.971  1.00  1.00           H  
ATOM   1466 2HB  PRO A 100      32.731  19.207  16.107  1.00  1.00           H  
ATOM   1467 1HG  PRO A 100      30.428  18.142  16.935  1.00  1.00           H  
ATOM   1468 2HG  PRO A 100      30.801  19.811  17.381  1.00  1.00           H  
ATOM   1469 1HD  PRO A 100      28.877  18.789  15.300  1.00  1.00           H  
ATOM   1470 2HD  PRO A 100      28.857  20.232  16.327  1.00  1.00           H  
ATOM   1471  N   HIS A 101      31.501  19.415  12.420  1.00  1.00           N  
ATOM   1472  CA  HIS A 101      32.073  19.273  11.087  1.00  1.00           C  
ATOM   1473  C   HIS A 101      31.929  20.601  10.337  1.00  1.00           C  
ATOM   1474  O   HIS A 101      32.828  20.990   9.584  1.00  1.00           O  
ATOM   1475  CB  HIS A 101      31.458  18.098  10.321  1.00  1.00           C  
ATOM   1476  CG  HIS A 101      31.914  16.756  10.846  1.00  1.00           C  
ATOM   1477  ND1 HIS A 101      33.215  16.332  10.730  1.00  1.00           N  
ATOM   1478  CD2 HIS A 101      31.253  15.755  11.479  1.00  1.00           C  
ATOM   1479  CE1 HIS A 101      33.337  15.130  11.264  1.00  1.00           C  
ATOM   1480  NE2 HIS A 101      32.164  14.756  11.728  1.00  1.00           N  
ATOM   1481  H   HIS A 101      30.639  18.919  12.661  1.00  1.00           H  
ATOM   1482  HA  HIS A 101      33.139  19.066  11.169  1.00  1.00           H  
ATOM   1483 1HB  HIS A 101      30.375  18.140  10.360  1.00  1.00           H  
ATOM   1484 2HB  HIS A 101      31.747  18.164   9.296  1.00  1.00           H  
ATOM   1485  HD1 HIS A 101      33.987  16.842  10.280  1.00  1.00           H  
ATOM   1486  HD2 HIS A 101      30.223  15.626  11.787  1.00  1.00           H  
ATOM   1487  HE1 HIS A 101      34.304  14.628  11.262  1.00  1.00           H  
ATOM   1488  N   LEU A 102      30.837  21.345  10.577  1.00  1.03           N  
ATOM   1489  CA  LEU A 102      30.765  22.644   9.923  1.00  1.03           C  
ATOM   1490  C   LEU A 102      31.853  23.535  10.442  1.00  1.03           C  
ATOM   1491  O   LEU A 102      32.392  24.344   9.697  1.00  1.03           O  
ATOM   1492  CB  LEU A 102      29.454  23.421  10.087  1.00  1.03           C  
ATOM   1493  CG  LEU A 102      28.309  22.915   9.382  1.00  1.03           C  
ATOM   1494  CD1 LEU A 102      27.167  23.886   9.577  1.00  1.03           C  
ATOM   1495  CD2 LEU A 102      28.667  22.745   7.969  1.00  1.03           C  
ATOM   1496  H   LEU A 102      30.098  20.996  11.189  1.00  1.03           H  
ATOM   1497  HA  LEU A 102      30.925  22.496   8.858  1.00  1.03           H  
ATOM   1498 1HB  LEU A 102      29.195  23.435  11.141  1.00  1.03           H  
ATOM   1499 2HB  LEU A 102      29.616  24.448   9.770  1.00  1.03           H  
ATOM   1500  HG  LEU A 102      28.012  21.953   9.809  1.00  1.03           H  
ATOM   1501 1HD1 LEU A 102      26.283  23.527   9.067  1.00  1.03           H  
ATOM   1502 2HD1 LEU A 102      26.975  23.996  10.605  1.00  1.03           H  
ATOM   1503 3HD1 LEU A 102      27.445  24.855   9.167  1.00  1.03           H  
ATOM   1504 1HD2 LEU A 102      27.826  22.391   7.454  1.00  1.03           H  
ATOM   1505 2HD2 LEU A 102      28.965  23.681   7.552  1.00  1.03           H  
ATOM   1506 3HD2 LEU A 102      29.484  22.033   7.881  1.00  1.03           H  
ATOM   1507  N   ALA A 103      32.185  23.402  11.717  1.00  1.06           N  
ATOM   1508  CA  ALA A 103      33.231  24.236  12.265  1.00  1.06           C  
ATOM   1509  C   ALA A 103      34.527  23.983  11.522  1.00  1.06           C  
ATOM   1510  O   ALA A 103      35.253  24.910  11.154  1.00  1.06           O  
ATOM   1511  CB  ALA A 103      33.397  23.946  13.727  1.00  1.06           C  
ATOM   1512  H   ALA A 103      31.679  22.732  12.298  1.00  1.06           H  
ATOM   1513  HA  ALA A 103      32.948  25.275  12.132  1.00  1.06           H  
ATOM   1514 1HB  ALA A 103      34.163  24.597  14.149  1.00  1.06           H  
ATOM   1515 2HB  ALA A 103      32.460  24.118  14.190  1.00  1.06           H  
ATOM   1516 3HB  ALA A 103      33.682  22.922  13.876  1.00  1.06           H  
ATOM   1517  N   ALA A 104      34.800  22.713  11.235  1.00  1.10           N  
ATOM   1518  CA  ALA A 104      36.007  22.387  10.503  1.00  1.10           C  
ATOM   1519  C   ALA A 104      35.985  23.067   9.135  1.00  1.10           C  
ATOM   1520  O   ALA A 104      36.993  23.604   8.670  1.00  1.10           O  
ATOM   1521  CB  ALA A 104      36.121  20.880  10.352  1.00  1.10           C  
ATOM   1522  H   ALA A 104      34.180  21.973  11.571  1.00  1.10           H  
ATOM   1523  HA  ALA A 104      36.862  22.765  11.061  1.00  1.10           H  
ATOM   1524 1HB  ALA A 104      37.036  20.629   9.817  1.00  1.10           H  
ATOM   1525 2HB  ALA A 104      36.140  20.416  11.337  1.00  1.10           H  
ATOM   1526 3HB  ALA A 104      35.270  20.495   9.796  1.00  1.10           H  
ATOM   1527  N   ALA A 105      34.811  23.065   8.504  1.00  1.14           N  
ATOM   1528  CA  ALA A 105      34.623  23.701   7.208  1.00  1.14           C  
ATOM   1529  C   ALA A 105      34.790  25.218   7.264  1.00  1.14           C  
ATOM   1530  O   ALA A 105      35.435  25.808   6.406  1.00  1.14           O  
ATOM   1531  CB  ALA A 105      33.259  23.356   6.690  1.00  1.14           C  
ATOM   1532  H   ALA A 105      34.026  22.580   8.942  1.00  1.14           H  
ATOM   1533  HA  ALA A 105      35.376  23.305   6.529  1.00  1.14           H  
ATOM   1534 1HB  ALA A 105      33.103  23.764   5.735  1.00  1.14           H  
ATOM   1535 2HB  ALA A 105      33.215  22.294   6.647  1.00  1.14           H  
ATOM   1536 3HB  ALA A 105      32.497  23.731   7.353  1.00  1.14           H  
ATOM   1537  N   LEU A 106      34.277  25.846   8.316  1.00  1.19           N  
ATOM   1538  CA  LEU A 106      34.356  27.296   8.463  1.00  1.19           C  
ATOM   1539  C   LEU A 106      35.787  27.769   8.561  1.00  1.19           C  
ATOM   1540  O   LEU A 106      36.148  28.829   8.057  1.00  1.19           O  
ATOM   1541  CB  LEU A 106      33.586  27.743   9.702  1.00  1.19           C  
ATOM   1542  CG  LEU A 106      32.092  27.630   9.594  1.00  1.19           C  
ATOM   1543  CD1 LEU A 106      31.441  27.887  10.922  1.00  1.19           C  
ATOM   1544  CD2 LEU A 106      31.663  28.616   8.625  1.00  1.19           C  
ATOM   1545  H   LEU A 106      33.772  25.301   9.010  1.00  1.19           H  
ATOM   1546  HA  LEU A 106      33.900  27.750   7.589  1.00  1.19           H  
ATOM   1547 1HB  LEU A 106      33.919  27.157  10.560  1.00  1.19           H  
ATOM   1548 2HB  LEU A 106      33.818  28.768   9.875  1.00  1.19           H  
ATOM   1549  HG  LEU A 106      31.813  26.642   9.261  1.00  1.19           H  
ATOM   1550 1HD1 LEU A 106      30.362  27.814  10.818  1.00  1.19           H  
ATOM   1551 2HD1 LEU A 106      31.785  27.154  11.619  1.00  1.19           H  
ATOM   1552 3HD1 LEU A 106      31.704  28.879  11.283  1.00  1.19           H  
ATOM   1553 1HD2 LEU A 106      30.586  28.562   8.522  1.00  1.19           H  
ATOM   1554 2HD2 LEU A 106      31.957  29.601   8.969  1.00  1.19           H  
ATOM   1555 3HD2 LEU A 106      32.130  28.414   7.675  1.00  1.19           H  
ATOM   1556  N   ARG A 107      36.619  26.969   9.207  1.00  1.22           N  
ATOM   1557  CA  ARG A 107      38.023  27.306   9.372  1.00  1.22           C  
ATOM   1558  C   ARG A 107      38.797  27.271   8.033  1.00  1.22           C  
ATOM   1559  O   ARG A 107      39.903  27.811   7.937  1.00  1.22           O  
ATOM   1560  CB  ARG A 107      38.661  26.346  10.372  1.00  1.22           C  
ATOM   1561  CG  ARG A 107      38.070  26.422  11.805  1.00  1.22           C  
ATOM   1562  CD  ARG A 107      38.353  27.684  12.447  1.00  1.22           C  
ATOM   1563  NE  ARG A 107      37.770  27.804  13.789  1.00  1.22           N  
ATOM   1564  CZ  ARG A 107      38.399  27.513  14.939  1.00  1.22           C  
ATOM   1565  NH1 ARG A 107      39.644  27.082  14.944  1.00  1.22           N  
ATOM   1566  NH2 ARG A 107      37.736  27.678  16.064  1.00  1.22           N  
ATOM   1567  H   ARG A 107      36.254  26.112   9.629  1.00  1.22           H  
ATOM   1568  HA  ARG A 107      38.084  28.314   9.779  1.00  1.22           H  
ATOM   1569 1HB  ARG A 107      38.527  25.324  10.017  1.00  1.22           H  
ATOM   1570 2HB  ARG A 107      39.730  26.539  10.437  1.00  1.22           H  
ATOM   1571 1HG  ARG A 107      37.002  26.349  11.751  1.00  1.22           H  
ATOM   1572 2HG  ARG A 107      38.463  25.611  12.417  1.00  1.22           H  
ATOM   1573 1HD  ARG A 107      39.423  27.758  12.544  1.00  1.22           H  
ATOM   1574 2HD  ARG A 107      37.971  28.496  11.833  1.00  1.22           H  
ATOM   1575  HE  ARG A 107      36.787  28.132  13.883  1.00  1.22           H  
ATOM   1576 1HH1 ARG A 107      40.140  26.965  14.072  1.00  1.22           H  
ATOM   1577 2HH1 ARG A 107      40.100  26.872  15.817  1.00  1.22           H  
ATOM   1578 1HH2 ARG A 107      36.760  28.029  16.004  1.00  1.22           H  
ATOM   1579 2HH2 ARG A 107      38.167  27.474  16.950  1.00  1.22           H  
ATOM   1580  N   HIS A 108      38.248  26.578   7.024  1.00  1.23           N  
ATOM   1581  CA  HIS A 108      38.878  26.405   5.717  1.00  1.23           C  
ATOM   1582  C   HIS A 108      38.886  27.748   4.964  1.00  1.23           C  
ATOM   1583  O   HIS A 108      37.880  28.442   4.983  1.00  1.23           O  
ATOM   1584  CB  HIS A 108      38.079  25.373   4.900  1.00  1.23           C  
ATOM   1585  CG  HIS A 108      38.755  24.844   3.669  1.00  1.23           C  
ATOM   1586  ND1 HIS A 108      38.850  25.558   2.495  1.00  1.23           N  
ATOM   1587  CD2 HIS A 108      39.385  23.667   3.446  1.00  1.23           C  
ATOM   1588  CE1 HIS A 108      39.522  24.847   1.608  1.00  1.23           C  
ATOM   1589  NE2 HIS A 108      39.855  23.695   2.158  1.00  1.23           N  
ATOM   1590  H   HIS A 108      37.318  26.180   7.138  1.00  1.23           H  
ATOM   1591  HA  HIS A 108      39.885  26.038   5.871  1.00  1.23           H  
ATOM   1592 1HB  HIS A 108      37.788  24.536   5.541  1.00  1.23           H  
ATOM   1593 2HB  HIS A 108      37.173  25.866   4.579  1.00  1.23           H  
ATOM   1594  HD2 HIS A 108      39.505  22.854   4.161  1.00  1.23           H  
ATOM   1595  HE1 HIS A 108      39.762  25.160   0.596  1.00  1.23           H  
ATOM   1596  HE2 HIS A 108      40.376  22.951   1.711  1.00  1.23           H  
ATOM   1597  N   PRO A 109      39.963  28.123   4.243  1.00  1.21           N  
ATOM   1598  CA  PRO A 109      40.082  29.345   3.453  1.00  1.21           C  
ATOM   1599  C   PRO A 109      39.114  29.501   2.261  1.00  1.21           C  
ATOM   1600  O   PRO A 109      38.959  30.607   1.739  1.00  1.21           O  
ATOM   1601  CB  PRO A 109      41.534  29.286   2.963  1.00  1.21           C  
ATOM   1602  CG  PRO A 109      41.914  27.835   3.019  1.00  1.21           C  
ATOM   1603  CD  PRO A 109      41.197  27.298   4.229  1.00  1.21           C  
ATOM   1604  HA  PRO A 109      39.975  30.194   4.136  1.00  1.21           H  
ATOM   1605 1HB  PRO A 109      41.596  29.698   1.945  1.00  1.21           H  
ATOM   1606 2HB  PRO A 109      42.169  29.918   3.601  1.00  1.21           H  
ATOM   1607 1HG  PRO A 109      41.598  27.332   2.091  1.00  1.21           H  
ATOM   1608 2HG  PRO A 109      43.007  27.725   3.083  1.00  1.21           H  
ATOM   1609 1HD  PRO A 109      41.016  26.250   4.051  1.00  1.21           H  
ATOM   1610 2HD  PRO A 109      41.779  27.470   5.146  1.00  1.21           H  
ATOM   1611  N   ASP A 110      38.481  28.426   1.781  1.00  1.18           N  
ATOM   1612  CA  ASP A 110      37.583  28.590   0.634  1.00  1.18           C  
ATOM   1613  C   ASP A 110      36.224  29.168   1.009  1.00  1.18           C  
ATOM   1614  O   ASP A 110      35.363  28.493   1.584  1.00  1.18           O  
ATOM   1615  CB  ASP A 110      37.392  27.275  -0.133  1.00  1.18           C  
ATOM   1616  CG  ASP A 110      36.476  27.397  -1.398  1.00  1.18           C  
ATOM   1617  OD1 ASP A 110      35.740  28.363  -1.528  1.00  1.18           O  
ATOM   1618  OD2 ASP A 110      36.540  26.521  -2.227  1.00  1.18           O  
ATOM   1619  H   ASP A 110      38.609  27.499   2.183  1.00  1.18           H  
ATOM   1620  HA  ASP A 110      38.055  29.291  -0.054  1.00  1.18           H  
ATOM   1621 1HB  ASP A 110      38.364  26.904  -0.447  1.00  1.18           H  
ATOM   1622 2HB  ASP A 110      36.960  26.527   0.539  1.00  1.18           H  
ATOM   1623  N   LEU A 111      36.021  30.418   0.605  1.00  1.13           N  
ATOM   1624  CA  LEU A 111      34.817  31.187   0.884  1.00  1.13           C  
ATOM   1625  C   LEU A 111      33.507  30.496   0.523  1.00  1.13           C  
ATOM   1626  O   LEU A 111      32.493  30.749   1.170  1.00  1.13           O  
ATOM   1627  CB  LEU A 111      34.911  32.534   0.166  1.00  1.13           C  
ATOM   1628  CG  LEU A 111      35.454  33.657   1.018  1.00  1.13           C  
ATOM   1629  CD1 LEU A 111      36.735  33.208   1.716  1.00  1.13           C  
ATOM   1630  CD2 LEU A 111      35.734  34.855   0.171  1.00  1.13           C  
ATOM   1631  H   LEU A 111      36.778  30.869   0.111  1.00  1.13           H  
ATOM   1632  HA  LEU A 111      34.807  31.388   1.952  1.00  1.13           H  
ATOM   1633 1HB  LEU A 111      35.563  32.420  -0.699  1.00  1.13           H  
ATOM   1634 2HB  LEU A 111      33.917  32.815  -0.186  1.00  1.13           H  
ATOM   1635  HG  LEU A 111      34.712  33.916   1.747  1.00  1.13           H  
ATOM   1636 1HD1 LEU A 111      37.111  34.022   2.332  1.00  1.13           H  
ATOM   1637 2HD1 LEU A 111      36.528  32.339   2.346  1.00  1.13           H  
ATOM   1638 3HD1 LEU A 111      37.488  32.940   0.973  1.00  1.13           H  
ATOM   1639 1HD2 LEU A 111      36.100  35.645   0.808  1.00  1.13           H  
ATOM   1640 2HD2 LEU A 111      36.484  34.609  -0.578  1.00  1.13           H  
ATOM   1641 3HD2 LEU A 111      34.825  35.169  -0.324  1.00  1.13           H  
ATOM   1642  N   GLU A 112      33.473  29.675  -0.526  1.00  1.07           N  
ATOM   1643  CA  GLU A 112      32.211  29.018  -0.880  1.00  1.07           C  
ATOM   1644  C   GLU A 112      31.810  28.001   0.178  1.00  1.07           C  
ATOM   1645  O   GLU A 112      30.627  27.793   0.457  1.00  1.07           O  
ATOM   1646  CB  GLU A 112      32.297  28.344  -2.245  1.00  1.07           C  
ATOM   1647  CG  GLU A 112      32.312  29.306  -3.422  1.00  1.07           C  
ATOM   1648  CD  GLU A 112      30.997  30.056  -3.544  1.00  1.07           C  
ATOM   1649  OE1 GLU A 112      29.974  29.398  -3.565  1.00  1.07           O  
ATOM   1650  OE2 GLU A 112      31.007  31.263  -3.601  1.00  1.07           O  
ATOM   1651  H   GLU A 112      34.338  29.437  -1.029  1.00  1.07           H  
ATOM   1652  HA  GLU A 112      31.433  29.779  -0.926  1.00  1.07           H  
ATOM   1653 1HB  GLU A 112      33.214  27.755  -2.290  1.00  1.07           H  
ATOM   1654 2HB  GLU A 112      31.459  27.658  -2.370  1.00  1.07           H  
ATOM   1655 1HG  GLU A 112      33.124  30.021  -3.283  1.00  1.07           H  
ATOM   1656 2HG  GLU A 112      32.503  28.745  -4.336  1.00  1.07           H  
ATOM   1657  N   LEU A 113      32.805  27.352   0.766  1.00  1.02           N  
ATOM   1658  CA  LEU A 113      32.550  26.342   1.768  1.00  1.02           C  
ATOM   1659  C   LEU A 113      32.090  27.043   3.030  1.00  1.02           C  
ATOM   1660  O   LEU A 113      31.113  26.638   3.671  1.00  1.02           O  
ATOM   1661  CB  LEU A 113      33.809  25.549   2.076  1.00  1.02           C  
ATOM   1662  CG  LEU A 113      33.619  24.470   3.048  1.00  1.02           C  
ATOM   1663  CD1 LEU A 113      32.670  23.455   2.473  1.00  1.02           C  
ATOM   1664  CD2 LEU A 113      34.937  23.876   3.421  1.00  1.02           C  
ATOM   1665  H   LEU A 113      33.769  27.606   0.550  1.00  1.02           H  
ATOM   1666  HA  LEU A 113      31.762  25.675   1.419  1.00  1.02           H  
ATOM   1667 1HB  LEU A 113      34.185  25.112   1.151  1.00  1.02           H  
ATOM   1668 2HB  LEU A 113      34.571  26.227   2.470  1.00  1.02           H  
ATOM   1669  HG  LEU A 113      33.154  24.892   3.923  1.00  1.02           H  
ATOM   1670 1HD1 LEU A 113      32.495  22.671   3.206  1.00  1.02           H  
ATOM   1671 2HD1 LEU A 113      31.744  23.941   2.222  1.00  1.02           H  
ATOM   1672 3HD1 LEU A 113      33.106  23.021   1.573  1.00  1.02           H  
ATOM   1673 1HD2 LEU A 113      34.799  23.094   4.154  1.00  1.02           H  
ATOM   1674 2HD2 LEU A 113      35.409  23.465   2.561  1.00  1.02           H  
ATOM   1675 3HD2 LEU A 113      35.545  24.647   3.833  1.00  1.02           H  
ATOM   1676  N   VAL A 114      32.813  28.119   3.366  1.00  0.98           N  
ATOM   1677  CA  VAL A 114      32.552  28.893   4.570  1.00  0.98           C  
ATOM   1678  C   VAL A 114      31.164  29.506   4.482  1.00  0.98           C  
ATOM   1679  O   VAL A 114      30.383  29.427   5.429  1.00  0.98           O  
ATOM   1680  CB  VAL A 114      33.597  30.022   4.716  1.00  0.98           C  
ATOM   1681  CG1 VAL A 114      33.249  30.962   5.895  1.00  0.98           C  
ATOM   1682  CG2 VAL A 114      34.968  29.409   4.882  1.00  0.98           C  
ATOM   1683  H   VAL A 114      33.602  28.375   2.765  1.00  0.98           H  
ATOM   1684  HA  VAL A 114      32.608  28.228   5.428  1.00  0.98           H  
ATOM   1685  HB  VAL A 114      33.581  30.624   3.815  1.00  0.98           H  
ATOM   1686 1HG1 VAL A 114      33.994  31.759   5.954  1.00  0.98           H  
ATOM   1687 2HG1 VAL A 114      32.262  31.398   5.735  1.00  0.98           H  
ATOM   1688 3HG1 VAL A 114      33.255  30.399   6.825  1.00  0.98           H  
ATOM   1689 1HG2 VAL A 114      35.699  30.189   4.951  1.00  0.98           H  
ATOM   1690 2HG2 VAL A 114      35.005  28.806   5.776  1.00  0.98           H  
ATOM   1691 3HG2 VAL A 114      35.202  28.779   4.029  1.00  0.98           H  
ATOM   1692  N   ARG A 115      30.840  30.075   3.321  1.00  0.96           N  
ATOM   1693  CA  ARG A 115      29.544  30.679   3.092  1.00  0.96           C  
ATOM   1694  C   ARG A 115      28.420  29.694   3.292  1.00  0.96           C  
ATOM   1695  O   ARG A 115      27.483  29.975   4.043  1.00  0.96           O  
ATOM   1696  CB  ARG A 115      29.457  31.254   1.680  1.00  0.96           C  
ATOM   1697  CG  ARG A 115      28.123  31.923   1.349  1.00  0.96           C  
ATOM   1698  CD  ARG A 115      28.074  32.457  -0.051  1.00  0.96           C  
ATOM   1699  NE  ARG A 115      28.143  31.414  -1.080  1.00  0.96           N  
ATOM   1700  CZ  ARG A 115      27.114  30.617  -1.446  1.00  0.96           C  
ATOM   1701  NH1 ARG A 115      25.942  30.724  -0.848  1.00  0.96           N  
ATOM   1702  NH2 ARG A 115      27.281  29.734  -2.414  1.00  0.96           N  
ATOM   1703  H   ARG A 115      31.520  30.118   2.569  1.00  0.96           H  
ATOM   1704  HA  ARG A 115      29.413  31.474   3.813  1.00  0.96           H  
ATOM   1705 1HB  ARG A 115      30.247  31.984   1.532  1.00  0.96           H  
ATOM   1706 2HB  ARG A 115      29.617  30.453   0.954  1.00  0.96           H  
ATOM   1707 1HG  ARG A 115      27.327  31.185   1.454  1.00  0.96           H  
ATOM   1708 2HG  ARG A 115      27.940  32.746   2.035  1.00  0.96           H  
ATOM   1709 1HD  ARG A 115      27.146  33.010  -0.191  1.00  0.96           H  
ATOM   1710 2HD  ARG A 115      28.918  33.130  -0.199  1.00  0.96           H  
ATOM   1711  HE  ARG A 115      29.028  31.293  -1.582  1.00  0.96           H  
ATOM   1712 1HH1 ARG A 115      25.812  31.401  -0.109  1.00  0.96           H  
ATOM   1713 2HH1 ARG A 115      25.177  30.129  -1.129  1.00  0.96           H  
ATOM   1714 1HH2 ARG A 115      28.198  29.662  -2.888  1.00  0.96           H  
ATOM   1715 2HH2 ARG A 115      26.523  29.140  -2.697  1.00  0.96           H  
ATOM   1716  N   LEU A 116      28.505  28.530   2.656  1.00  0.94           N  
ATOM   1717  CA  LEU A 116      27.447  27.554   2.819  1.00  0.94           C  
ATOM   1718  C   LEU A 116      27.348  27.076   4.270  1.00  0.94           C  
ATOM   1719  O   LEU A 116      26.250  26.916   4.811  1.00  0.94           O  
ATOM   1720  CB  LEU A 116      27.698  26.389   1.874  1.00  0.94           C  
ATOM   1721  CG  LEU A 116      27.517  26.680   0.402  1.00  0.94           C  
ATOM   1722  CD1 LEU A 116      27.991  25.476  -0.389  1.00  0.94           C  
ATOM   1723  CD2 LEU A 116      26.055  26.988   0.129  1.00  0.94           C  
ATOM   1724  H   LEU A 116      29.295  28.317   2.041  1.00  0.94           H  
ATOM   1725  HA  LEU A 116      26.506  28.023   2.544  1.00  0.94           H  
ATOM   1726 1HB  LEU A 116      28.733  26.077   2.001  1.00  0.94           H  
ATOM   1727 2HB  LEU A 116      27.043  25.578   2.137  1.00  0.94           H  
ATOM   1728  HG  LEU A 116      28.130  27.538   0.117  1.00  0.94           H  
ATOM   1729 1HD1 LEU A 116      27.883  25.673  -1.455  1.00  0.94           H  
ATOM   1730 2HD1 LEU A 116      29.037  25.302  -0.153  1.00  0.94           H  
ATOM   1731 3HD1 LEU A 116      27.401  24.598  -0.121  1.00  0.94           H  
ATOM   1732 1HD2 LEU A 116      25.922  27.197  -0.932  1.00  0.94           H  
ATOM   1733 2HD2 LEU A 116      25.443  26.127   0.411  1.00  0.94           H  
ATOM   1734 3HD2 LEU A 116      25.753  27.858   0.712  1.00  0.94           H  
ATOM   1735  N   ALA A 117      28.487  26.880   4.934  1.00  0.95           N  
ATOM   1736  CA  ALA A 117      28.446  26.452   6.323  1.00  0.95           C  
ATOM   1737  C   ALA A 117      27.748  27.512   7.194  1.00  0.95           C  
ATOM   1738  O   ALA A 117      26.912  27.185   8.051  1.00  0.95           O  
ATOM   1739  CB  ALA A 117      29.860  26.187   6.793  1.00  0.95           C  
ATOM   1740  H   ALA A 117      29.390  27.005   4.475  1.00  0.95           H  
ATOM   1741  HA  ALA A 117      27.863  25.535   6.386  1.00  0.95           H  
ATOM   1742 1HB  ALA A 117      29.857  25.858   7.826  1.00  0.95           H  
ATOM   1743 2HB  ALA A 117      30.314  25.421   6.163  1.00  0.95           H  
ATOM   1744 3HB  ALA A 117      30.424  27.093   6.699  1.00  0.95           H  
ATOM   1745  N   LEU A 118      28.047  28.795   6.942  1.00  0.97           N  
ATOM   1746  CA  LEU A 118      27.420  29.860   7.708  1.00  0.97           C  
ATOM   1747  C   LEU A 118      25.941  29.963   7.365  1.00  0.97           C  
ATOM   1748  O   LEU A 118      25.127  30.264   8.242  1.00  0.97           O  
ATOM   1749  CB  LEU A 118      28.104  31.218   7.479  1.00  0.97           C  
ATOM   1750  CG  LEU A 118      29.559  31.393   8.049  1.00  0.97           C  
ATOM   1751  CD1 LEU A 118      30.108  32.763   7.653  1.00  0.97           C  
ATOM   1752  CD2 LEU A 118      29.572  31.201   9.587  1.00  0.97           C  
ATOM   1753  H   LEU A 118      28.740  29.028   6.231  1.00  0.97           H  
ATOM   1754  HA  LEU A 118      27.507  29.615   8.764  1.00  0.97           H  
ATOM   1755 1HB  LEU A 118      28.177  31.364   6.398  1.00  0.97           H  
ATOM   1756 2HB  LEU A 118      27.474  31.993   7.871  1.00  0.97           H  
ATOM   1757  HG  LEU A 118      30.191  30.662   7.591  1.00  0.97           H  
ATOM   1758 1HD1 LEU A 118      31.129  32.867   8.020  1.00  0.97           H  
ATOM   1759 2HD1 LEU A 118      30.105  32.844   6.569  1.00  0.97           H  
ATOM   1760 3HD1 LEU A 118      29.489  33.552   8.083  1.00  0.97           H  
ATOM   1761 1HD2 LEU A 118      30.591  31.306   9.958  1.00  0.97           H  
ATOM   1762 2HD2 LEU A 118      28.958  31.928  10.066  1.00  0.97           H  
ATOM   1763 3HD2 LEU A 118      29.202  30.207   9.829  1.00  0.97           H  
ATOM   1764  N   ALA A 119      25.580  29.715   6.096  1.00  1.00           N  
ATOM   1765  CA  ALA A 119      24.186  29.769   5.661  1.00  1.00           C  
ATOM   1766  C   ALA A 119      23.343  28.753   6.412  1.00  1.00           C  
ATOM   1767  O   ALA A 119      22.213  29.039   6.824  1.00  1.00           O  
ATOM   1768  CB  ALA A 119      24.077  29.500   4.171  1.00  1.00           C  
ATOM   1769  H   ALA A 119      26.298  29.504   5.404  1.00  1.00           H  
ATOM   1770  HA  ALA A 119      23.806  30.767   5.873  1.00  1.00           H  
ATOM   1771 1HB  ALA A 119      23.035  29.566   3.863  1.00  1.00           H  
ATOM   1772 2HB  ALA A 119      24.670  30.235   3.625  1.00  1.00           H  
ATOM   1773 3HB  ALA A 119      24.453  28.505   3.957  1.00  1.00           H  
ATOM   1774  N   ILE A 120      23.905  27.567   6.642  1.00  1.06           N  
ATOM   1775  CA  ILE A 120      23.146  26.550   7.351  1.00  1.06           C  
ATOM   1776  C   ILE A 120      22.894  27.008   8.772  1.00  1.06           C  
ATOM   1777  O   ILE A 120      21.779  26.902   9.281  1.00  1.06           O  
ATOM   1778  CB  ILE A 120      23.871  25.210   7.419  1.00  1.06           C  
ATOM   1779  CG1 ILE A 120      23.992  24.609   6.073  1.00  1.06           C  
ATOM   1780  CG2 ILE A 120      23.055  24.291   8.290  1.00  1.06           C  
ATOM   1781  CD1 ILE A 120      24.898  23.486   6.069  1.00  1.06           C  
ATOM   1782  H   ILE A 120      24.835  27.363   6.270  1.00  1.06           H  
ATOM   1783  HA  ILE A 120      22.190  26.409   6.854  1.00  1.06           H  
ATOM   1784  HB  ILE A 120      24.873  25.346   7.833  1.00  1.06           H  
ATOM   1785 1HG1 ILE A 120      23.030  24.269   5.747  1.00  1.06           H  
ATOM   1786 2HG1 ILE A 120      24.357  25.358   5.373  1.00  1.06           H  
ATOM   1787 1HG2 ILE A 120      23.541  23.332   8.360  1.00  1.06           H  
ATOM   1788 2HG2 ILE A 120      22.961  24.738   9.270  1.00  1.06           H  
ATOM   1789 3HG2 ILE A 120      22.058  24.162   7.857  1.00  1.06           H  
ATOM   1790 1HD1 ILE A 120      24.959  23.077   5.070  1.00  1.06           H  
ATOM   1791 2HD1 ILE A 120      25.866  23.839   6.398  1.00  1.06           H  
ATOM   1792 3HD1 ILE A 120      24.539  22.743   6.747  1.00  1.06           H  
ATOM   1793  N   LEU A 121      23.931  27.536   9.421  1.00  1.13           N  
ATOM   1794  CA  LEU A 121      23.763  28.013  10.783  1.00  1.13           C  
ATOM   1795  C   LEU A 121      22.787  29.198  10.834  1.00  1.13           C  
ATOM   1796  O   LEU A 121      21.883  29.248  11.666  1.00  1.13           O  
ATOM   1797  CB  LEU A 121      25.129  28.445  11.338  1.00  1.13           C  
ATOM   1798  CG  LEU A 121      26.118  27.322  11.554  1.00  1.13           C  
ATOM   1799  CD1 LEU A 121      27.481  27.900  11.944  1.00  1.13           C  
ATOM   1800  CD2 LEU A 121      25.583  26.412  12.613  1.00  1.13           C  
ATOM   1801  H   LEU A 121      24.844  27.592   8.961  1.00  1.13           H  
ATOM   1802  HA  LEU A 121      23.367  27.204  11.389  1.00  1.13           H  
ATOM   1803 1HB  LEU A 121      25.577  29.153  10.641  1.00  1.13           H  
ATOM   1804 2HB  LEU A 121      24.974  28.947  12.291  1.00  1.13           H  
ATOM   1805  HG  LEU A 121      26.243  26.764  10.622  1.00  1.13           H  
ATOM   1806 1HD1 LEU A 121      28.189  27.090  12.084  1.00  1.13           H  
ATOM   1807 2HD1 LEU A 121      27.835  28.553  11.150  1.00  1.13           H  
ATOM   1808 3HD1 LEU A 121      27.389  28.466  12.870  1.00  1.13           H  
ATOM   1809 1HD2 LEU A 121      26.277  25.602  12.760  1.00  1.13           H  
ATOM   1810 2HD2 LEU A 121      25.458  26.963  13.542  1.00  1.13           H  
ATOM   1811 3HD2 LEU A 121      24.627  26.018  12.299  1.00  1.13           H  
ATOM   1812  N   SER A 122      22.906  30.100   9.863  1.00  1.21           N  
ATOM   1813  CA  SER A 122      22.090  31.303   9.782  1.00  1.21           C  
ATOM   1814  C   SER A 122      20.615  31.005   9.587  1.00  1.21           C  
ATOM   1815  O   SER A 122      19.752  31.725  10.097  1.00  1.21           O  
ATOM   1816  CB  SER A 122      22.571  32.171   8.649  1.00  1.21           C  
ATOM   1817  OG  SER A 122      23.862  32.627   8.902  1.00  1.21           O  
ATOM   1818  H   SER A 122      23.641  29.985   9.176  1.00  1.21           H  
ATOM   1819  HA  SER A 122      22.211  31.845  10.711  1.00  1.21           H  
ATOM   1820 1HB  SER A 122      22.553  31.602   7.727  1.00  1.21           H  
ATOM   1821 2HB  SER A 122      21.898  33.016   8.530  1.00  1.21           H  
ATOM   1822  HG  SER A 122      24.434  31.827   8.832  1.00  1.21           H  
ATOM   1823  N   SER A 123      20.330  29.940   8.843  1.00  1.28           N  
ATOM   1824  CA  SER A 123      18.978  29.519   8.522  1.00  1.28           C  
ATOM   1825  C   SER A 123      18.112  29.199   9.740  1.00  1.28           C  
ATOM   1826  O   SER A 123      16.885  29.214   9.628  1.00  1.28           O  
ATOM   1827  CB  SER A 123      19.027  28.313   7.611  1.00  1.28           C  
ATOM   1828  OG  SER A 123      19.571  28.658   6.358  1.00  1.28           O  
ATOM   1829  H   SER A 123      21.099  29.413   8.431  1.00  1.28           H  
ATOM   1830  HA  SER A 123      18.501  30.334   7.980  1.00  1.28           H  
ATOM   1831 1HB  SER A 123      19.639  27.540   8.070  1.00  1.28           H  
ATOM   1832 2HB  SER A 123      18.031  27.906   7.491  1.00  1.28           H  
ATOM   1833  HG  SER A 123      20.485  28.972   6.541  1.00  1.28           H  
ATOM   1834  N   SER A 124      18.713  28.880  10.891  1.00  1.33           N  
ATOM   1835  CA  SER A 124      17.902  28.586  12.069  1.00  1.33           C  
ATOM   1836  C   SER A 124      18.656  28.798  13.359  1.00  1.33           C  
ATOM   1837  O   SER A 124      19.723  28.224  13.578  1.00  1.33           O  
ATOM   1838  CB  SER A 124      17.381  27.160  12.050  1.00  1.33           C  
ATOM   1839  OG  SER A 124      16.639  26.887  13.234  1.00  1.33           O  
ATOM   1840  H   SER A 124      19.734  28.889  10.963  1.00  1.33           H  
ATOM   1841  HA  SER A 124      17.046  29.264  12.069  1.00  1.33           H  
ATOM   1842 1HB  SER A 124      16.740  27.018  11.176  1.00  1.33           H  
ATOM   1843 2HB  SER A 124      18.214  26.459  11.959  1.00  1.33           H  
ATOM   1844  HG  SER A 124      16.084  26.126  13.016  1.00  1.33           H  
ATOM   1845  N   LEU A 125      18.023  29.478  14.307  1.00  1.36           N  
ATOM   1846  CA  LEU A 125      18.679  29.665  15.588  1.00  1.36           C  
ATOM   1847  C   LEU A 125      18.932  28.315  16.247  1.00  1.36           C  
ATOM   1848  O   LEU A 125      19.811  28.193  17.098  1.00  1.36           O  
ATOM   1849  CB  LEU A 125      17.839  30.553  16.515  1.00  1.36           C  
ATOM   1850  CG  LEU A 125      16.536  29.975  17.060  1.00  1.36           C  
ATOM   1851  CD1 LEU A 125      16.826  29.182  18.341  1.00  1.36           C  
ATOM   1852  CD2 LEU A 125      15.568  31.117  17.336  1.00  1.36           C  
ATOM   1853  H   LEU A 125      17.126  29.900  14.115  1.00  1.36           H  
ATOM   1854  HA  LEU A 125      19.635  30.153  15.419  1.00  1.36           H  
ATOM   1855 1HB  LEU A 125      18.449  30.806  17.374  1.00  1.36           H  
ATOM   1856 2HB  LEU A 125      17.597  31.469  15.982  1.00  1.36           H  
ATOM   1857  HG  LEU A 125      16.099  29.292  16.331  1.00  1.36           H  
ATOM   1858 1HD1 LEU A 125      15.897  28.766  18.727  1.00  1.36           H  
ATOM   1859 2HD1 LEU A 125      17.515  28.380  18.148  1.00  1.36           H  
ATOM   1860 3HD1 LEU A 125      17.257  29.834  19.077  1.00  1.36           H  
ATOM   1861 1HD2 LEU A 125      14.632  30.718  17.729  1.00  1.36           H  
ATOM   1862 2HD2 LEU A 125      16.002  31.795  18.061  1.00  1.36           H  
ATOM   1863 3HD2 LEU A 125      15.371  31.658  16.413  1.00  1.36           H  
ATOM   1864  N   ALA A 126      18.164  27.279  15.865  1.00  1.35           N  
ATOM   1865  CA  ALA A 126      18.374  25.977  16.450  1.00  1.35           C  
ATOM   1866  C   ALA A 126      19.753  25.465  16.073  1.00  1.35           C  
ATOM   1867  O   ALA A 126      20.415  24.798  16.868  1.00  1.35           O  
ATOM   1868  CB  ALA A 126      17.300  25.015  15.986  1.00  1.35           C  
ATOM   1869  H   ALA A 126      17.475  27.380  15.122  1.00  1.35           H  
ATOM   1870  HA  ALA A 126      18.328  26.071  17.534  1.00  1.35           H  
ATOM   1871 1HB  ALA A 126      17.458  24.040  16.446  1.00  1.35           H  
ATOM   1872 2HB  ALA A 126      16.325  25.401  16.275  1.00  1.35           H  
ATOM   1873 3HB  ALA A 126      17.344  24.915  14.909  1.00  1.35           H  
ATOM   1874  N   ALA A 127      20.160  25.740  14.827  1.00  1.33           N  
ATOM   1875  CA  ALA A 127      21.443  25.304  14.296  1.00  1.33           C  
ATOM   1876  C   ALA A 127      22.542  26.072  14.981  1.00  1.33           C  
ATOM   1877  O   ALA A 127      23.595  25.531  15.323  1.00  1.33           O  
ATOM   1878  CB  ALA A 127      21.488  25.506  12.802  1.00  1.33           C  
ATOM   1879  H   ALA A 127      19.592  26.341  14.238  1.00  1.33           H  
ATOM   1880  HA  ALA A 127      21.583  24.247  14.524  1.00  1.33           H  
ATOM   1881 1HB  ALA A 127      22.435  25.186  12.429  1.00  1.33           H  
ATOM   1882 2HB  ALA A 127      20.693  24.937  12.328  1.00  1.33           H  
ATOM   1883 3HB  ALA A 127      21.355  26.563  12.574  1.00  1.33           H  
ATOM   1884  N   VAL A 128      22.274  27.349  15.238  1.00  1.29           N  
ATOM   1885  CA  VAL A 128      23.266  28.161  15.918  1.00  1.29           C  
ATOM   1886  C   VAL A 128      23.499  27.642  17.317  1.00  1.29           C  
ATOM   1887  O   VAL A 128      24.640  27.403  17.708  1.00  1.29           O  
ATOM   1888  CB  VAL A 128      22.824  29.626  16.025  1.00  1.29           C  
ATOM   1889  CG1 VAL A 128      23.794  30.376  16.920  1.00  1.29           C  
ATOM   1890  CG2 VAL A 128      22.758  30.228  14.652  1.00  1.29           C  
ATOM   1891  H   VAL A 128      21.386  27.746  14.919  1.00  1.29           H  
ATOM   1892  HA  VAL A 128      24.200  28.113  15.360  1.00  1.29           H  
ATOM   1893  HB  VAL A 128      21.842  29.681  16.489  1.00  1.29           H  
ATOM   1894 1HG1 VAL A 128      23.488  31.417  17.006  1.00  1.29           H  
ATOM   1895 2HG1 VAL A 128      23.804  29.921  17.913  1.00  1.29           H  
ATOM   1896 3HG1 VAL A 128      24.769  30.317  16.505  1.00  1.29           H  
ATOM   1897 1HG2 VAL A 128      22.439  31.260  14.730  1.00  1.29           H  
ATOM   1898 2HG2 VAL A 128      23.735  30.180  14.175  1.00  1.29           H  
ATOM   1899 3HG2 VAL A 128      22.035  29.666  14.063  1.00  1.29           H  
ATOM   1900  N   GLU A 129      22.426  27.402  18.063  1.00  1.27           N  
ATOM   1901  CA  GLU A 129      22.602  26.910  19.415  1.00  1.27           C  
ATOM   1902  C   GLU A 129      23.204  25.512  19.426  1.00  1.27           C  
ATOM   1903  O   GLU A 129      24.035  25.197  20.283  1.00  1.27           O  
ATOM   1904  CB  GLU A 129      21.275  26.936  20.166  1.00  1.27           C  
ATOM   1905  CG  GLU A 129      20.776  28.339  20.486  1.00  1.27           C  
ATOM   1906  CD  GLU A 129      21.721  29.096  21.395  1.00  1.27           C  
ATOM   1907  OE1 GLU A 129      22.076  28.569  22.422  1.00  1.27           O  
ATOM   1908  OE2 GLU A 129      22.079  30.202  21.064  1.00  1.27           O  
ATOM   1909  H   GLU A 129      21.491  27.593  17.699  1.00  1.27           H  
ATOM   1910  HA  GLU A 129      23.292  27.578  19.929  1.00  1.27           H  
ATOM   1911 1HB  GLU A 129      20.510  26.441  19.558  1.00  1.27           H  
ATOM   1912 2HB  GLU A 129      21.367  26.381  21.098  1.00  1.27           H  
ATOM   1913 1HG  GLU A 129      20.657  28.897  19.553  1.00  1.27           H  
ATOM   1914 2HG  GLU A 129      19.798  28.262  20.956  1.00  1.27           H  
ATOM   1915  N   ALA A 130      22.818  24.664  18.463  1.00  1.25           N  
ATOM   1916  CA  ALA A 130      23.375  23.326  18.404  1.00  1.25           C  
ATOM   1917  C   ALA A 130      24.882  23.390  18.203  1.00  1.25           C  
ATOM   1918  O   ALA A 130      25.631  22.670  18.862  1.00  1.25           O  
ATOM   1919  CB  ALA A 130      22.730  22.544  17.273  1.00  1.25           C  
ATOM   1920  H   ALA A 130      22.109  24.932  17.781  1.00  1.25           H  
ATOM   1921  HA  ALA A 130      23.176  22.829  19.352  1.00  1.25           H  
ATOM   1922 1HB  ALA A 130      23.138  21.547  17.253  1.00  1.25           H  
ATOM   1923 2HB  ALA A 130      21.654  22.495  17.429  1.00  1.25           H  
ATOM   1924 3HB  ALA A 130      22.933  23.042  16.327  1.00  1.25           H  
ATOM   1925  N   PHE A 131      25.319  24.298  17.330  1.00  1.25           N  
ATOM   1926  CA  PHE A 131      26.720  24.515  17.008  1.00  1.25           C  
ATOM   1927  C   PHE A 131      27.482  25.062  18.189  1.00  1.25           C  
ATOM   1928  O   PHE A 131      28.501  24.510  18.600  1.00  1.25           O  
ATOM   1929  CB  PHE A 131      26.800  25.499  15.841  1.00  1.25           C  
ATOM   1930  CG  PHE A 131      28.152  25.821  15.267  1.00  1.25           C  
ATOM   1931  CD1 PHE A 131      28.713  25.060  14.256  1.00  1.25           C  
ATOM   1932  CD2 PHE A 131      28.860  26.884  15.733  1.00  1.25           C  
ATOM   1933  CE1 PHE A 131      29.923  25.381  13.734  1.00  1.25           C  
ATOM   1934  CE2 PHE A 131      30.088  27.206  15.201  1.00  1.25           C  
ATOM   1935  CZ  PHE A 131      30.612  26.459  14.207  1.00  1.25           C  
ATOM   1936  H   PHE A 131      24.632  24.855  16.818  1.00  1.25           H  
ATOM   1937  HA  PHE A 131      27.173  23.570  16.759  1.00  1.25           H  
ATOM   1938 1HB  PHE A 131      26.188  25.095  15.046  1.00  1.25           H  
ATOM   1939 2HB  PHE A 131      26.337  26.434  16.133  1.00  1.25           H  
ATOM   1940  HD1 PHE A 131      28.180  24.215  13.855  1.00  1.25           H  
ATOM   1941  HD2 PHE A 131      28.433  27.474  16.534  1.00  1.25           H  
ATOM   1942  HE1 PHE A 131      30.331  24.781  12.941  1.00  1.25           H  
ATOM   1943  HE2 PHE A 131      30.649  28.058  15.573  1.00  1.25           H  
ATOM   1944  HZ  PHE A 131      31.587  26.720  13.799  1.00  1.25           H  
ATOM   1945  N   VAL A 132      26.972  26.123  18.780  1.00  1.25           N  
ATOM   1946  CA  VAL A 132      27.678  26.745  19.873  1.00  1.25           C  
ATOM   1947  C   VAL A 132      27.869  25.766  21.015  1.00  1.25           C  
ATOM   1948  O   VAL A 132      28.966  25.651  21.585  1.00  1.25           O  
ATOM   1949  CB  VAL A 132      26.889  27.977  20.334  1.00  1.25           C  
ATOM   1950  CG1 VAL A 132      27.452  28.515  21.598  1.00  1.25           C  
ATOM   1951  CG2 VAL A 132      26.972  29.035  19.254  1.00  1.25           C  
ATOM   1952  H   VAL A 132      26.099  26.528  18.441  1.00  1.25           H  
ATOM   1953  HA  VAL A 132      28.653  27.057  19.517  1.00  1.25           H  
ATOM   1954  HB  VAL A 132      25.845  27.694  20.509  1.00  1.25           H  
ATOM   1955 1HG1 VAL A 132      26.874  29.388  21.901  1.00  1.25           H  
ATOM   1956 2HG1 VAL A 132      27.399  27.752  22.375  1.00  1.25           H  
ATOM   1957 3HG1 VAL A 132      28.463  28.788  21.418  1.00  1.25           H  
ATOM   1958 1HG2 VAL A 132      26.410  29.914  19.562  1.00  1.25           H  
ATOM   1959 2HG2 VAL A 132      28.005  29.288  19.107  1.00  1.25           H  
ATOM   1960 3HG2 VAL A 132      26.565  28.656  18.328  1.00  1.25           H  
ATOM   1961  N   ALA A 133      26.808  25.035  21.349  1.00  1.28           N  
ATOM   1962  CA  ALA A 133      26.904  24.044  22.394  1.00  1.28           C  
ATOM   1963  C   ALA A 133      27.834  22.889  22.018  1.00  1.28           C  
ATOM   1964  O   ALA A 133      28.719  22.532  22.794  1.00  1.28           O  
ATOM   1965  CB  ALA A 133      25.524  23.499  22.690  1.00  1.28           C  
ATOM   1966  H   ALA A 133      25.915  25.160  20.868  1.00  1.28           H  
ATOM   1967  HA  ALA A 133      27.305  24.528  23.283  1.00  1.28           H  
ATOM   1968 1HB  ALA A 133      25.582  22.771  23.495  1.00  1.28           H  
ATOM   1969 2HB  ALA A 133      24.867  24.319  22.981  1.00  1.28           H  
ATOM   1970 3HB  ALA A 133      25.129  23.021  21.790  1.00  1.28           H  
ATOM   1971  N   ALA A 134      27.689  22.347  20.798  1.00  1.36           N  
ATOM   1972  CA  ALA A 134      28.466  21.189  20.352  1.00  1.36           C  
ATOM   1973  C   ALA A 134      29.957  21.446  20.348  1.00  1.36           C  
ATOM   1974  O   ALA A 134      30.751  20.560  20.669  1.00  1.36           O  
ATOM   1975  CB  ALA A 134      28.041  20.788  18.955  1.00  1.36           C  
ATOM   1976  H   ALA A 134      26.979  22.702  20.162  1.00  1.36           H  
ATOM   1977  HA  ALA A 134      28.265  20.370  21.039  1.00  1.36           H  
ATOM   1978 1HB  ALA A 134      28.600  19.911  18.661  1.00  1.36           H  
ATOM   1979 2HB  ALA A 134      26.978  20.561  18.945  1.00  1.36           H  
ATOM   1980 3HB  ALA A 134      28.245  21.612  18.270  1.00  1.36           H  
ATOM   1981  N   LEU A 135      30.338  22.659  19.988  1.00  1.48           N  
ATOM   1982  CA  LEU A 135      31.732  23.041  19.936  1.00  1.48           C  
ATOM   1983  C   LEU A 135      32.291  23.491  21.286  1.00  1.48           C  
ATOM   1984  O   LEU A 135      33.498  23.707  21.408  1.00  1.48           O  
ATOM   1985  CB  LEU A 135      31.922  24.203  18.980  1.00  1.48           C  
ATOM   1986  CG  LEU A 135      32.120  23.962  17.511  1.00  1.48           C  
ATOM   1987  CD1 LEU A 135      30.878  23.331  16.850  1.00  1.48           C  
ATOM   1988  CD2 LEU A 135      32.412  25.302  16.963  1.00  1.48           C  
ATOM   1989  H   LEU A 135      29.631  23.342  19.709  1.00  1.48           H  
ATOM   1990  HA  LEU A 135      32.307  22.185  19.589  1.00  1.48           H  
ATOM   1991 1HB  LEU A 135      31.030  24.823  19.065  1.00  1.48           H  
ATOM   1992 2HB  LEU A 135      32.775  24.780  19.329  1.00  1.48           H  
ATOM   1993  HG  LEU A 135      32.961  23.291  17.345  1.00  1.48           H  
ATOM   1994 1HD1 LEU A 135      31.047  23.210  15.791  1.00  1.48           H  
ATOM   1995 2HD1 LEU A 135      30.666  22.366  17.297  1.00  1.48           H  
ATOM   1996 3HD1 LEU A 135      30.044  23.975  16.980  1.00  1.48           H  
ATOM   1997 1HD2 LEU A 135      32.584  25.284  15.938  1.00  1.48           H  
ATOM   1998 2HD2 LEU A 135      31.562  25.925  17.169  1.00  1.48           H  
ATOM   1999 3HD2 LEU A 135      33.289  25.700  17.451  1.00  1.48           H  
ATOM   2000  N   GLY A 136      31.425  23.723  22.279  1.00  1.66           N  
ATOM   2001  CA  GLY A 136      31.887  24.264  23.550  1.00  1.66           C  
ATOM   2002  C   GLY A 136      32.322  25.733  23.428  1.00  1.66           C  
ATOM   2003  O   GLY A 136      33.246  26.160  24.120  1.00  1.66           O  
ATOM   2004  H   GLY A 136      30.441  23.479  22.182  1.00  1.66           H  
ATOM   2005 1HA  GLY A 136      31.083  24.178  24.282  1.00  1.66           H  
ATOM   2006 2HA  GLY A 136      32.718  23.662  23.916  1.00  1.66           H  
ATOM   2007  N   LEU A 137      31.696  26.504  22.526  1.00  1.86           N  
ATOM   2008  CA  LEU A 137      32.128  27.890  22.304  1.00  1.86           C  
ATOM   2009  C   LEU A 137      31.702  28.901  23.356  1.00  1.86           C  
ATOM   2010  O   LEU A 137      32.347  29.935  23.505  1.00  1.86           O  
ATOM   2011  CB  LEU A 137      31.588  28.446  20.992  1.00  1.86           C  
ATOM   2012  CG  LEU A 137      32.044  27.854  19.733  1.00  1.86           C  
ATOM   2013  CD1 LEU A 137      31.306  28.542  18.619  1.00  1.86           C  
ATOM   2014  CD2 LEU A 137      33.550  28.001  19.588  1.00  1.86           C  
ATOM   2015  H   LEU A 137      30.900  26.128  22.005  1.00  1.86           H  
ATOM   2016  HA  LEU A 137      33.216  27.892  22.261  1.00  1.86           H  
ATOM   2017 1HB  LEU A 137      30.528  28.348  21.006  1.00  1.86           H  
ATOM   2018 2HB  LEU A 137      31.832  29.492  20.957  1.00  1.86           H  
ATOM   2019  HG  LEU A 137      31.780  26.830  19.719  1.00  1.86           H  
ATOM   2020 1HD1 LEU A 137      31.594  28.121  17.678  1.00  1.86           H  
ATOM   2021 2HD1 LEU A 137      30.247  28.421  18.751  1.00  1.86           H  
ATOM   2022 3HD1 LEU A 137      31.556  29.601  18.635  1.00  1.86           H  
ATOM   2023 1HD2 LEU A 137      33.877  27.563  18.651  1.00  1.86           H  
ATOM   2024 2HD2 LEU A 137      33.819  29.046  19.598  1.00  1.86           H  
ATOM   2025 3HD2 LEU A 137      34.041  27.489  20.418  1.00  1.86           H  
ATOM   2026  N   GLU A 138      30.589  28.644  24.042  1.00  2.06           N  
ATOM   2027  CA  GLU A 138      30.018  29.620  24.980  1.00  2.06           C  
ATOM   2028  C   GLU A 138      29.765  30.964  24.270  1.00  2.06           C  
ATOM   2029  O   GLU A 138      30.064  32.040  24.788  1.00  2.06           O  
ATOM   2030  CB  GLU A 138      30.925  29.809  26.207  1.00  2.06           C  
ATOM   2031  CG  GLU A 138      31.147  28.527  27.027  1.00  2.06           C  
ATOM   2032  CD  GLU A 138      31.945  28.746  28.305  1.00  2.06           C  
ATOM   2033  OE1 GLU A 138      32.387  29.847  28.535  1.00  2.06           O  
ATOM   2034  OE2 GLU A 138      32.100  27.806  29.050  1.00  2.06           O  
ATOM   2035  H   GLU A 138      30.128  27.758  23.896  1.00  2.06           H  
ATOM   2036  HA  GLU A 138      29.057  29.239  25.327  1.00  2.06           H  
ATOM   2037 1HB  GLU A 138      31.896  30.194  25.912  1.00  2.06           H  
ATOM   2038 2HB  GLU A 138      30.478  30.548  26.872  1.00  2.06           H  
ATOM   2039 1HG  GLU A 138      30.178  28.106  27.287  1.00  2.06           H  
ATOM   2040 2HG  GLU A 138      31.670  27.802  26.401  1.00  2.06           H  
ATOM   2041  N   GLY A 139      29.168  30.857  23.086  1.00  2.19           N  
ATOM   2042  CA  GLY A 139      28.813  31.957  22.194  1.00  2.19           C  
ATOM   2043  C   GLY A 139      29.495  31.783  20.838  1.00  2.19           C  
ATOM   2044  O   GLY A 139      30.706  31.592  20.758  1.00  2.19           O  
ATOM   2045  H   GLY A 139      28.966  29.923  22.779  1.00  2.19           H  
ATOM   2046 1HA  GLY A 139      27.731  31.989  22.064  1.00  2.19           H  
ATOM   2047 2HA  GLY A 139      29.115  32.905  22.640  1.00  2.19           H  
ATOM   2048  N   LEU A 140      28.720  31.936  19.759  1.00  2.21           N  
ATOM   2049  CA  LEU A 140      29.205  31.783  18.375  1.00  2.21           C  
ATOM   2050  C   LEU A 140      30.339  32.755  18.101  1.00  2.21           C  
ATOM   2051  O   LEU A 140      31.230  32.482  17.292  1.00  2.21           O  
ATOM   2052  CB  LEU A 140      28.072  31.988  17.362  1.00  2.21           C  
ATOM   2053  CG  LEU A 140      28.330  31.572  15.945  1.00  2.21           C  
ATOM   2054  CD1 LEU A 140      28.612  30.162  15.899  1.00  2.21           C  
ATOM   2055  CD2 LEU A 140      27.121  31.886  15.107  1.00  2.21           C  
ATOM   2056  H   LEU A 140      27.738  32.127  19.898  1.00  2.21           H  
ATOM   2057  HA  LEU A 140      29.585  30.777  18.249  1.00  2.21           H  
ATOM   2058 1HB  LEU A 140      27.194  31.465  17.701  1.00  2.21           H  
ATOM   2059 2HB  LEU A 140      27.859  33.033  17.301  1.00  2.21           H  
ATOM   2060  HG  LEU A 140      29.176  32.080  15.572  1.00  2.21           H  
ATOM   2061 1HD1 LEU A 140      28.803  29.866  14.866  1.00  2.21           H  
ATOM   2062 2HD1 LEU A 140      29.487  29.951  16.511  1.00  2.21           H  
ATOM   2063 3HD1 LEU A 140      27.750  29.622  16.282  1.00  2.21           H  
ATOM   2064 1HD2 LEU A 140      27.311  31.575  14.085  1.00  2.21           H  
ATOM   2065 2HD2 LEU A 140      26.284  31.363  15.475  1.00  2.21           H  
ATOM   2066 3HD2 LEU A 140      26.913  32.952  15.143  1.00  2.21           H  
ATOM   2067  N   GLU A 141      30.321  33.871  18.827  1.00  2.11           N  
ATOM   2068  CA  GLU A 141      31.277  34.953  18.713  1.00  2.11           C  
ATOM   2069  C   GLU A 141      32.708  34.446  18.854  1.00  2.11           C  
ATOM   2070  O   GLU A 141      33.621  34.998  18.241  1.00  2.11           O  
ATOM   2071  CB  GLU A 141      31.012  35.965  19.831  1.00  2.11           C  
ATOM   2072  CG  GLU A 141      29.730  36.759  19.694  1.00  2.11           C  
ATOM   2073  CD  GLU A 141      29.442  37.622  20.930  1.00  2.11           C  
ATOM   2074  OE1 GLU A 141      30.164  37.495  21.888  1.00  2.11           O  
ATOM   2075  OE2 GLU A 141      28.503  38.396  20.914  1.00  2.11           O  
ATOM   2076  H   GLU A 141      29.568  33.977  19.489  1.00  2.11           H  
ATOM   2077  HA  GLU A 141      31.158  35.436  17.749  1.00  2.11           H  
ATOM   2078 1HB  GLU A 141      30.978  35.440  20.788  1.00  2.11           H  
ATOM   2079 2HB  GLU A 141      31.840  36.672  19.879  1.00  2.11           H  
ATOM   2080 1HG  GLU A 141      29.798  37.402  18.815  1.00  2.11           H  
ATOM   2081 2HG  GLU A 141      28.926  36.061  19.534  1.00  2.11           H  
ATOM   2082  N   ALA A 142      32.937  33.427  19.686  1.00  1.94           N  
ATOM   2083  CA  ALA A 142      34.298  32.927  19.842  1.00  1.94           C  
ATOM   2084  C   ALA A 142      34.838  32.374  18.518  1.00  1.94           C  
ATOM   2085  O   ALA A 142      36.019  32.548  18.188  1.00  1.94           O  
ATOM   2086  CB  ALA A 142      34.335  31.854  20.906  1.00  1.94           C  
ATOM   2087  H   ALA A 142      32.164  32.964  20.168  1.00  1.94           H  
ATOM   2088  HA  ALA A 142      34.934  33.758  20.144  1.00  1.94           H  
ATOM   2089 1HB  ALA A 142      35.353  31.496  21.032  1.00  1.94           H  
ATOM   2090 2HB  ALA A 142      33.971  32.261  21.851  1.00  1.94           H  
ATOM   2091 3HB  ALA A 142      33.694  31.039  20.610  1.00  1.94           H  
ATOM   2092  N   ASP A 143      33.976  31.697  17.753  1.00  1.74           N  
ATOM   2093  CA  ASP A 143      34.408  31.104  16.500  1.00  1.74           C  
ATOM   2094  C   ASP A 143      34.478  32.182  15.455  1.00  1.74           C  
ATOM   2095  O   ASP A 143      35.394  32.207  14.639  1.00  1.74           O  
ATOM   2096  CB  ASP A 143      33.503  29.962  16.040  1.00  1.74           C  
ATOM   2097  CG  ASP A 143      34.110  29.193  14.848  1.00  1.74           C  
ATOM   2098  OD1 ASP A 143      35.190  28.628  15.009  1.00  1.74           O  
ATOM   2099  OD2 ASP A 143      33.514  29.158  13.801  1.00  1.74           O  
ATOM   2100  H   ASP A 143      32.996  31.640  18.017  1.00  1.74           H  
ATOM   2101  HA  ASP A 143      35.409  30.697  16.635  1.00  1.74           H  
ATOM   2102 1HB  ASP A 143      33.381  29.274  16.850  1.00  1.74           H  
ATOM   2103 2HB  ASP A 143      32.514  30.351  15.772  1.00  1.74           H  
ATOM   2104  N   LEU A 144      33.509  33.084  15.487  1.00  1.57           N  
ATOM   2105  CA  LEU A 144      33.449  34.135  14.496  1.00  1.57           C  
ATOM   2106  C   LEU A 144      34.698  35.003  14.622  1.00  1.57           C  
ATOM   2107  O   LEU A 144      35.264  35.418  13.612  1.00  1.57           O  
ATOM   2108  CB  LEU A 144      32.170  34.917  14.719  1.00  1.57           C  
ATOM   2109  CG  LEU A 144      30.904  34.080  14.444  1.00  1.57           C  
ATOM   2110  CD1 LEU A 144      29.708  34.806  14.929  1.00  1.57           C  
ATOM   2111  CD2 LEU A 144      30.745  33.793  12.968  1.00  1.57           C  
ATOM   2112  H   LEU A 144      32.781  33.008  16.197  1.00  1.57           H  
ATOM   2113  HA  LEU A 144      33.426  33.688  13.507  1.00  1.57           H  
ATOM   2114 1HB  LEU A 144      32.148  35.256  15.739  1.00  1.57           H  
ATOM   2115 2HB  LEU A 144      32.161  35.789  14.069  1.00  1.57           H  
ATOM   2116  HG  LEU A 144      31.003  33.152  14.974  1.00  1.57           H  
ATOM   2117 1HD1 LEU A 144      28.840  34.227  14.769  1.00  1.57           H  
ATOM   2118 2HD1 LEU A 144      29.796  35.020  15.982  1.00  1.57           H  
ATOM   2119 3HD1 LEU A 144      29.631  35.697  14.382  1.00  1.57           H  
ATOM   2120 1HD2 LEU A 144      29.867  33.185  12.822  1.00  1.57           H  
ATOM   2121 2HD2 LEU A 144      30.629  34.730  12.424  1.00  1.57           H  
ATOM   2122 3HD2 LEU A 144      31.607  33.264  12.609  1.00  1.57           H  
ATOM   2123  N   ALA A 145      35.164  35.243  15.857  1.00  1.43           N  
ATOM   2124  CA  ALA A 145      36.389  36.006  16.054  1.00  1.43           C  
ATOM   2125  C   ALA A 145      37.566  35.288  15.404  1.00  1.43           C  
ATOM   2126  O   ALA A 145      38.382  35.917  14.719  1.00  1.43           O  
ATOM   2127  CB  ALA A 145      36.658  36.195  17.531  1.00  1.43           C  
ATOM   2128  H   ALA A 145      34.649  34.919  16.674  1.00  1.43           H  
ATOM   2129  HA  ALA A 145      36.269  36.978  15.577  1.00  1.43           H  
ATOM   2130 1HB  ALA A 145      37.567  36.776  17.667  1.00  1.43           H  
ATOM   2131 2HB  ALA A 145      35.815  36.718  17.987  1.00  1.43           H  
ATOM   2132 3HB  ALA A 145      36.773  35.218  18.004  1.00  1.43           H  
ATOM   2133  N   TYR A 146      37.637  33.959  15.572  1.00  1.35           N  
ATOM   2134  CA  TYR A 146      38.691  33.205  14.911  1.00  1.35           C  
ATOM   2135  C   TYR A 146      38.588  33.401  13.415  1.00  1.35           C  
ATOM   2136  O   TYR A 146      39.585  33.640  12.730  1.00  1.35           O  
ATOM   2137  CB  TYR A 146      38.658  31.709  15.165  1.00  1.35           C  
ATOM   2138  CG  TYR A 146      39.797  31.072  14.389  1.00  1.35           C  
ATOM   2139  CD1 TYR A 146      41.050  30.940  14.961  1.00  1.35           C  
ATOM   2140  CD2 TYR A 146      39.605  30.702  13.071  1.00  1.35           C  
ATOM   2141  CE1 TYR A 146      42.093  30.409  14.222  1.00  1.35           C  
ATOM   2142  CE2 TYR A 146      40.644  30.181  12.331  1.00  1.35           C  
ATOM   2143  CZ  TYR A 146      41.882  30.029  12.900  1.00  1.35           C  
ATOM   2144  OH  TYR A 146      42.923  29.505  12.160  1.00  1.35           O  
ATOM   2145  H   TYR A 146      36.966  33.473  16.175  1.00  1.35           H  
ATOM   2146  HA  TYR A 146      39.656  33.596  15.235  1.00  1.35           H  
ATOM   2147 1HB  TYR A 146      38.775  31.493  16.227  1.00  1.35           H  
ATOM   2148 2HB  TYR A 146      37.717  31.276  14.826  1.00  1.35           H  
ATOM   2149  HD1 TYR A 146      41.214  31.251  15.992  1.00  1.35           H  
ATOM   2150  HD2 TYR A 146      38.627  30.824  12.617  1.00  1.35           H  
ATOM   2151  HE1 TYR A 146      43.079  30.299  14.673  1.00  1.35           H  
ATOM   2152  HE2 TYR A 146      40.481  29.889  11.292  1.00  1.35           H  
ATOM   2153  HH  TYR A 146      42.617  29.307  11.270  1.00  1.35           H  
ATOM   2154  N   LEU A 147      37.375  33.247  12.893  1.00  1.29           N  
ATOM   2155  CA  LEU A 147      37.187  33.341  11.468  1.00  1.29           C  
ATOM   2156  C   LEU A 147      37.584  34.729  10.981  1.00  1.29           C  
ATOM   2157  O   LEU A 147      38.184  34.843   9.922  1.00  1.29           O  
ATOM   2158  CB  LEU A 147      35.753  33.013  11.094  1.00  1.29           C  
ATOM   2159  CG  LEU A 147      35.322  31.599  11.345  1.00  1.29           C  
ATOM   2160  CD1 LEU A 147      33.829  31.477  11.060  1.00  1.29           C  
ATOM   2161  CD2 LEU A 147      36.137  30.677  10.497  1.00  1.29           C  
ATOM   2162  H   LEU A 147      36.585  33.043  13.507  1.00  1.29           H  
ATOM   2163  HA  LEU A 147      37.838  32.610  10.988  1.00  1.29           H  
ATOM   2164 1HB  LEU A 147      35.077  33.691  11.611  1.00  1.29           H  
ATOM   2165 2HB  LEU A 147      35.662  33.144  10.046  1.00  1.29           H  
ATOM   2166  HG  LEU A 147      35.483  31.351  12.388  1.00  1.29           H  
ATOM   2167 1HD1 LEU A 147      33.510  30.468  11.275  1.00  1.29           H  
ATOM   2168 2HD1 LEU A 147      33.300  32.153  11.697  1.00  1.29           H  
ATOM   2169 3HD1 LEU A 147      33.628  31.719  10.019  1.00  1.29           H  
ATOM   2170 1HD2 LEU A 147      35.831  29.656  10.700  1.00  1.29           H  
ATOM   2171 2HD2 LEU A 147      35.974  30.914   9.450  1.00  1.29           H  
ATOM   2172 3HD2 LEU A 147      37.190  30.789  10.735  1.00  1.29           H  
ATOM   2173  N   ARG A 148      37.302  35.787  11.751  1.00  1.27           N  
ATOM   2174  CA  ARG A 148      37.758  37.106  11.324  1.00  1.27           C  
ATOM   2175  C   ARG A 148      39.276  37.142  11.229  1.00  1.27           C  
ATOM   2176  O   ARG A 148      39.839  37.758  10.332  1.00  1.27           O  
ATOM   2177  CB  ARG A 148      37.339  38.217  12.274  1.00  1.27           C  
ATOM   2178  CG  ARG A 148      35.905  38.664  12.254  1.00  1.27           C  
ATOM   2179  CD  ARG A 148      35.749  39.800  13.195  1.00  1.27           C  
ATOM   2180  NE  ARG A 148      34.431  40.382  13.195  1.00  1.27           N  
ATOM   2181  CZ  ARG A 148      34.029  41.370  12.359  1.00  1.27           C  
ATOM   2182  NH1 ARG A 148      34.864  41.852  11.457  1.00  1.27           N  
ATOM   2183  NH2 ARG A 148      32.812  41.867  12.453  1.00  1.27           N  
ATOM   2184  H   ARG A 148      36.773  35.674  12.613  1.00  1.27           H  
ATOM   2185  HA  ARG A 148      37.341  37.315  10.338  1.00  1.27           H  
ATOM   2186 1HB  ARG A 148      37.551  37.900  13.293  1.00  1.27           H  
ATOM   2187 2HB  ARG A 148      37.952  39.095  12.080  1.00  1.27           H  
ATOM   2188 1HG  ARG A 148      35.601  38.963  11.250  1.00  1.27           H  
ATOM   2189 2HG  ARG A 148      35.275  37.856  12.613  1.00  1.27           H  
ATOM   2190 1HD  ARG A 148      35.953  39.442  14.204  1.00  1.27           H  
ATOM   2191 2HD  ARG A 148      36.464  40.578  12.939  1.00  1.27           H  
ATOM   2192  HE  ARG A 148      33.754  40.023  13.880  1.00  1.27           H  
ATOM   2193 1HH1 ARG A 148      35.798  41.479  11.383  1.00  1.27           H  
ATOM   2194 2HH1 ARG A 148      34.565  42.591  10.838  1.00  1.27           H  
ATOM   2195 1HH2 ARG A 148      32.165  41.495  13.169  1.00  1.27           H  
ATOM   2196 2HH2 ARG A 148      32.532  42.621  11.849  1.00  1.27           H  
ATOM   2197  N   ALA A 149      39.966  36.484  12.161  1.00  1.28           N  
ATOM   2198  CA  ALA A 149      41.421  36.458  12.092  1.00  1.28           C  
ATOM   2199  C   ALA A 149      41.876  35.772  10.800  1.00  1.28           C  
ATOM   2200  O   ALA A 149      42.823  36.210  10.144  1.00  1.28           O  
ATOM   2201  CB  ALA A 149      41.993  35.741  13.305  1.00  1.28           C  
ATOM   2202  H   ALA A 149      39.475  36.010  12.922  1.00  1.28           H  
ATOM   2203  HA  ALA A 149      41.780  37.487  12.077  1.00  1.28           H  
ATOM   2204 1HB  ALA A 149      43.079  35.748  13.251  1.00  1.28           H  
ATOM   2205 2HB  ALA A 149      41.667  36.249  14.212  1.00  1.28           H  
ATOM   2206 3HB  ALA A 149      41.648  34.716  13.328  1.00  1.28           H  
ATOM   2207  N   ALA A 150      41.180  34.684  10.441  1.00  1.30           N  
ATOM   2208  CA  ALA A 150      41.436  33.926   9.213  1.00  1.30           C  
ATOM   2209  C   ALA A 150      41.111  34.734   7.952  1.00  1.30           C  
ATOM   2210  O   ALA A 150      41.790  34.618   6.926  1.00  1.30           O  
ATOM   2211  CB  ALA A 150      40.621  32.644   9.208  1.00  1.30           C  
ATOM   2212  H   ALA A 150      40.437  34.372  11.068  1.00  1.30           H  
ATOM   2213  HA  ALA A 150      42.495  33.676   9.190  1.00  1.30           H  
ATOM   2214 1HB  ALA A 150      40.845  32.075   8.308  1.00  1.30           H  
ATOM   2215 2HB  ALA A 150      40.871  32.058  10.084  1.00  1.30           H  
ATOM   2216 3HB  ALA A 150      39.568  32.883   9.225  1.00  1.30           H  
ATOM   2217  N   PHE A 151      40.060  35.546   8.047  1.00  1.33           N  
ATOM   2218  CA  PHE A 151      39.540  36.339   6.951  1.00  1.33           C  
ATOM   2219  C   PHE A 151      39.395  37.823   7.298  1.00  1.33           C  
ATOM   2220  O   PHE A 151      38.273  38.309   7.396  1.00  1.33           O  
ATOM   2221  CB  PHE A 151      38.149  35.834   6.607  1.00  1.33           C  
ATOM   2222  CG  PHE A 151      38.081  34.407   6.226  1.00  1.33           C  
ATOM   2223  CD1 PHE A 151      37.494  33.474   7.073  1.00  1.33           C  
ATOM   2224  CD2 PHE A 151      38.596  33.980   5.032  1.00  1.33           C  
ATOM   2225  CE1 PHE A 151      37.428  32.158   6.716  1.00  1.33           C  
ATOM   2226  CE2 PHE A 151      38.531  32.670   4.681  1.00  1.33           C  
ATOM   2227  CZ  PHE A 151      37.948  31.765   5.521  1.00  1.33           C  
ATOM   2228  H   PHE A 151      39.557  35.572   8.929  1.00  1.33           H  
ATOM   2229  HA  PHE A 151      40.190  36.217   6.089  1.00  1.33           H  
ATOM   2230 1HB  PHE A 151      37.503  35.975   7.478  1.00  1.33           H  
ATOM   2231 2HB  PHE A 151      37.737  36.430   5.812  1.00  1.33           H  
ATOM   2232  HD1 PHE A 151      37.089  33.796   8.023  1.00  1.33           H  
ATOM   2233  HD2 PHE A 151      39.061  34.697   4.361  1.00  1.33           H  
ATOM   2234  HE1 PHE A 151      36.967  31.419   7.377  1.00  1.33           H  
ATOM   2235  HE2 PHE A 151      38.942  32.343   3.727  1.00  1.33           H  
ATOM   2236  HZ  PHE A 151      37.900  30.733   5.236  1.00  1.33           H  
ATOM   2237  N   PRO A 152      40.484  38.584   7.471  1.00  1.36           N  
ATOM   2238  CA  PRO A 152      40.461  39.980   7.877  1.00  1.36           C  
ATOM   2239  C   PRO A 152      39.972  40.965   6.808  1.00  1.36           C  
ATOM   2240  O   PRO A 152      39.658  42.113   7.122  1.00  1.36           O  
ATOM   2241  CB  PRO A 152      41.931  40.238   8.199  1.00  1.36           C  
ATOM   2242  CG  PRO A 152      42.696  39.259   7.326  1.00  1.36           C  
ATOM   2243  CD  PRO A 152      41.829  38.030   7.275  1.00  1.36           C  
ATOM   2244  HA  PRO A 152      39.849  40.066   8.788  1.00  1.36           H  
ATOM   2245 1HB  PRO A 152      42.180  41.287   7.988  1.00  1.36           H  
ATOM   2246 2HB  PRO A 152      42.107  40.070   9.272  1.00  1.36           H  
ATOM   2247 1HG  PRO A 152      42.875  39.693   6.333  1.00  1.36           H  
ATOM   2248 2HG  PRO A 152      43.681  39.050   7.767  1.00  1.36           H  
ATOM   2249 1HD  PRO A 152      41.939  37.534   6.308  1.00  1.36           H  
ATOM   2250 2HD  PRO A 152      42.092  37.378   8.107  1.00  1.36           H  
ATOM   2251  N   ASP A 153      39.956  40.536   5.542  1.00  1.37           N  
ATOM   2252  CA  ASP A 153      39.604  41.420   4.427  1.00  1.37           C  
ATOM   2253  C   ASP A 153      39.059  40.649   3.218  1.00  1.37           C  
ATOM   2254  O   ASP A 153      39.748  40.513   2.206  1.00  1.37           O  
ATOM   2255  CB  ASP A 153      40.835  42.242   4.003  1.00  1.37           C  
ATOM   2256  CG  ASP A 153      40.542  43.384   2.993  1.00  1.37           C  
ATOM   2257  OD1 ASP A 153      39.417  43.826   2.911  1.00  1.37           O  
ATOM   2258  OD2 ASP A 153      41.466  43.804   2.326  1.00  1.37           O  
ATOM   2259  H   ASP A 153      40.201  39.581   5.338  1.00  1.37           H  
ATOM   2260  HA  ASP A 153      38.825  42.105   4.767  1.00  1.37           H  
ATOM   2261 1HB  ASP A 153      41.290  42.684   4.890  1.00  1.37           H  
ATOM   2262 2HB  ASP A 153      41.574  41.573   3.561  1.00  1.37           H  
ATOM   2263  N   SER A 154      37.851  40.107   3.333  1.00  1.36           N  
ATOM   2264  CA  SER A 154      37.278  39.286   2.262  1.00  1.36           C  
ATOM   2265  C   SER A 154      35.751  39.209   2.425  1.00  1.36           C  
ATOM   2266  O   SER A 154      35.244  39.518   3.502  1.00  1.36           O  
ATOM   2267  CB  SER A 154      37.912  37.898   2.302  1.00  1.36           C  
ATOM   2268  OG  SER A 154      37.515  37.191   3.430  1.00  1.36           O  
ATOM   2269  H   SER A 154      37.334  40.268   4.185  1.00  1.36           H  
ATOM   2270  HA  SER A 154      37.522  39.759   1.312  1.00  1.36           H  
ATOM   2271 1HB  SER A 154      37.683  37.332   1.422  1.00  1.36           H  
ATOM   2272 2HB  SER A 154      38.995  38.010   2.319  1.00  1.36           H  
ATOM   2273  HG  SER A 154      38.146  36.467   3.507  1.00  1.36           H  
ATOM   2274  N   PRO A 155      34.975  38.786   1.414  1.00  1.34           N  
ATOM   2275  CA  PRO A 155      33.550  38.518   1.539  1.00  1.34           C  
ATOM   2276  C   PRO A 155      33.243  37.656   2.765  1.00  1.34           C  
ATOM   2277  O   PRO A 155      32.187  37.803   3.375  1.00  1.34           O  
ATOM   2278  CB  PRO A 155      33.238  37.817   0.225  1.00  1.34           C  
ATOM   2279  CG  PRO A 155      34.233  38.428  -0.759  1.00  1.34           C  
ATOM   2280  CD  PRO A 155      35.505  38.633   0.037  1.00  1.34           C  
ATOM   2281  HA  PRO A 155      33.008  39.479   1.604  1.00  1.34           H  
ATOM   2282 1HB  PRO A 155      33.331  36.736   0.348  1.00  1.34           H  
ATOM   2283 2HB  PRO A 155      32.193  38.012  -0.060  1.00  1.34           H  
ATOM   2284 1HG  PRO A 155      34.375  37.753  -1.618  1.00  1.34           H  
ATOM   2285 2HG  PRO A 155      33.830  39.371  -1.161  1.00  1.34           H  
ATOM   2286 1HD  PRO A 155      36.143  37.769  -0.074  1.00  1.34           H  
ATOM   2287 2HD  PRO A 155      35.992  39.556  -0.301  1.00  1.34           H  
ATOM   2288  N   ALA A 156      34.155  36.749   3.148  1.00  1.32           N  
ATOM   2289  CA  ALA A 156      33.886  35.958   4.338  1.00  1.32           C  
ATOM   2290  C   ALA A 156      33.752  36.878   5.535  1.00  1.32           C  
ATOM   2291  O   ALA A 156      32.952  36.616   6.416  1.00  1.32           O  
ATOM   2292  CB  ALA A 156      34.969  34.946   4.618  1.00  1.32           C  
ATOM   2293  H   ALA A 156      35.019  36.618   2.644  1.00  1.32           H  
ATOM   2294  HA  ALA A 156      32.947  35.439   4.202  1.00  1.32           H  
ATOM   2295 1HB  ALA A 156      34.720  34.390   5.522  1.00  1.32           H  
ATOM   2296 2HB  ALA A 156      35.071  34.263   3.820  1.00  1.32           H  
ATOM   2297 3HB  ALA A 156      35.891  35.471   4.760  1.00  1.32           H  
ATOM   2298  N   ALA A 157      34.537  37.957   5.596  1.00  1.30           N  
ATOM   2299  CA  ALA A 157      34.486  38.852   6.743  1.00  1.30           C  
ATOM   2300  C   ALA A 157      33.098  39.431   6.867  1.00  1.30           C  
ATOM   2301  O   ALA A 157      32.555  39.573   7.968  1.00  1.30           O  
ATOM   2302  CB  ALA A 157      35.494  39.978   6.596  1.00  1.30           C  
ATOM   2303  H   ALA A 157      35.146  38.192   4.822  1.00  1.30           H  
ATOM   2304  HA  ALA A 157      34.715  38.282   7.641  1.00  1.30           H  
ATOM   2305 1HB  ALA A 157      35.448  40.624   7.467  1.00  1.30           H  
ATOM   2306 2HB  ALA A 157      36.484  39.570   6.501  1.00  1.30           H  
ATOM   2307 3HB  ALA A 157      35.263  40.560   5.713  1.00  1.30           H  
ATOM   2308  N   GLU A 158      32.515  39.745   5.710  1.00  1.29           N  
ATOM   2309  CA  GLU A 158      31.173  40.307   5.695  1.00  1.29           C  
ATOM   2310  C   GLU A 158      30.159  39.272   6.180  1.00  1.29           C  
ATOM   2311  O   GLU A 158      29.267  39.585   6.974  1.00  1.29           O  
ATOM   2312  CB  GLU A 158      30.807  40.769   4.283  1.00  1.29           C  
ATOM   2313  CG  GLU A 158      31.618  41.958   3.778  1.00  1.29           C  
ATOM   2314  CD  GLU A 158      31.285  42.336   2.352  1.00  1.29           C  
ATOM   2315  OE1 GLU A 158      30.524  41.630   1.729  1.00  1.29           O  
ATOM   2316  OE2 GLU A 158      31.794  43.329   1.886  1.00  1.29           O  
ATOM   2317  H   GLU A 158      33.047  39.593   4.846  1.00  1.29           H  
ATOM   2318  HA  GLU A 158      31.144  41.161   6.370  1.00  1.29           H  
ATOM   2319 1HB  GLU A 158      30.943  39.952   3.584  1.00  1.29           H  
ATOM   2320 2HB  GLU A 158      29.754  41.044   4.257  1.00  1.29           H  
ATOM   2321 1HG  GLU A 158      31.437  42.814   4.426  1.00  1.29           H  
ATOM   2322 2HG  GLU A 158      32.678  41.701   3.842  1.00  1.29           H  
ATOM   2323  N   LEU A 159      30.336  38.021   5.747  1.00  1.30           N  
ATOM   2324  CA  LEU A 159      29.421  36.958   6.147  1.00  1.30           C  
ATOM   2325  C   LEU A 159      29.521  36.702   7.639  1.00  1.30           C  
ATOM   2326  O   LEU A 159      28.514  36.534   8.327  1.00  1.30           O  
ATOM   2327  CB  LEU A 159      29.761  35.675   5.400  1.00  1.30           C  
ATOM   2328  CG  LEU A 159      29.504  35.692   3.912  1.00  1.30           C  
ATOM   2329  CD1 LEU A 159      30.073  34.447   3.306  1.00  1.30           C  
ATOM   2330  CD2 LEU A 159      28.016  35.766   3.669  1.00  1.30           C  
ATOM   2331  H   LEU A 159      31.095  37.829   5.089  1.00  1.30           H  
ATOM   2332  HA  LEU A 159      28.404  37.263   5.908  1.00  1.30           H  
ATOM   2333 1HB  LEU A 159      30.808  35.440   5.564  1.00  1.30           H  
ATOM   2334 2HB  LEU A 159      29.158  34.879   5.818  1.00  1.30           H  
ATOM   2335  HG  LEU A 159      29.996  36.555   3.461  1.00  1.30           H  
ATOM   2336 1HD1 LEU A 159      29.892  34.448   2.234  1.00  1.30           H  
ATOM   2337 2HD1 LEU A 159      31.134  34.389   3.486  1.00  1.30           H  
ATOM   2338 3HD1 LEU A 159      29.588  33.616   3.762  1.00  1.30           H  
ATOM   2339 1HD2 LEU A 159      27.824  35.776   2.597  1.00  1.30           H  
ATOM   2340 2HD2 LEU A 159      27.530  34.899   4.120  1.00  1.30           H  
ATOM   2341 3HD2 LEU A 159      27.621  36.678   4.118  1.00  1.30           H  
ATOM   2342  N   ILE A 160      30.740  36.739   8.147  1.00  1.34           N  
ATOM   2343  CA  ILE A 160      31.020  36.513   9.547  1.00  1.34           C  
ATOM   2344  C   ILE A 160      30.336  37.584  10.369  1.00  1.34           C  
ATOM   2345  O   ILE A 160      29.651  37.260  11.336  1.00  1.34           O  
ATOM   2346  CB  ILE A 160      32.544  36.494   9.732  1.00  1.34           C  
ATOM   2347  CG1 ILE A 160      33.094  35.230   9.047  1.00  1.34           C  
ATOM   2348  CG2 ILE A 160      32.949  36.518  11.196  1.00  1.34           C  
ATOM   2349  CD1 ILE A 160      34.571  35.275   8.815  1.00  1.34           C  
ATOM   2350  H   ILE A 160      31.525  36.893   7.518  1.00  1.34           H  
ATOM   2351  HA  ILE A 160      30.620  35.543   9.834  1.00  1.34           H  
ATOM   2352  HB  ILE A 160      32.971  37.356   9.231  1.00  1.34           H  
ATOM   2353 1HG1 ILE A 160      32.885  34.378   9.693  1.00  1.34           H  
ATOM   2354 2HG1 ILE A 160      32.578  35.069   8.115  1.00  1.34           H  
ATOM   2355 1HG2 ILE A 160      34.030  36.492  11.261  1.00  1.34           H  
ATOM   2356 2HG2 ILE A 160      32.572  37.424  11.678  1.00  1.34           H  
ATOM   2357 3HG2 ILE A 160      32.554  35.657  11.692  1.00  1.34           H  
ATOM   2358 1HD1 ILE A 160      34.878  34.351   8.347  1.00  1.34           H  
ATOM   2359 2HD1 ILE A 160      34.819  36.094   8.163  1.00  1.34           H  
ATOM   2360 3HD1 ILE A 160      35.079  35.412   9.751  1.00  1.34           H  
ATOM   2361  N   ALA A 161      30.461  38.847   9.949  1.00  1.39           N  
ATOM   2362  CA  ALA A 161      29.812  39.953  10.644  1.00  1.39           C  
ATOM   2363  C   ALA A 161      28.286  39.795  10.674  1.00  1.39           C  
ATOM   2364  O   ALA A 161      27.638  40.086  11.686  1.00  1.39           O  
ATOM   2365  CB  ALA A 161      30.171  41.254   9.959  1.00  1.39           C  
ATOM   2366  H   ALA A 161      31.049  39.049   9.139  1.00  1.39           H  
ATOM   2367  HA  ALA A 161      30.178  39.969  11.670  1.00  1.39           H  
ATOM   2368 1HB  ALA A 161      29.712  42.084  10.492  1.00  1.39           H  
ATOM   2369 2HB  ALA A 161      31.252  41.372   9.954  1.00  1.39           H  
ATOM   2370 3HB  ALA A 161      29.807  41.233   8.932  1.00  1.39           H  
ATOM   2371  N   LYS A 162      27.699  39.311   9.577  1.00  1.47           N  
ATOM   2372  CA  LYS A 162      26.252  39.116   9.542  1.00  1.47           C  
ATOM   2373  C   LYS A 162      25.848  38.030  10.534  1.00  1.47           C  
ATOM   2374  O   LYS A 162      24.836  38.145  11.238  1.00  1.47           O  
ATOM   2375  CB  LYS A 162      25.810  38.777   8.121  1.00  1.47           C  
ATOM   2376  CG  LYS A 162      25.924  39.968   7.163  1.00  1.47           C  
ATOM   2377  CD  LYS A 162      25.563  39.611   5.729  1.00  1.47           C  
ATOM   2378  CE  LYS A 162      25.737  40.829   4.819  1.00  1.47           C  
ATOM   2379  NZ  LYS A 162      25.438  40.521   3.391  1.00  1.47           N  
ATOM   2380  H   LYS A 162      28.261  39.109   8.746  1.00  1.47           H  
ATOM   2381  HA  LYS A 162      25.769  40.045   9.843  1.00  1.47           H  
ATOM   2382 1HB  LYS A 162      26.429  37.971   7.730  1.00  1.47           H  
ATOM   2383 2HB  LYS A 162      24.778  38.431   8.128  1.00  1.47           H  
ATOM   2384 1HG  LYS A 162      25.257  40.760   7.502  1.00  1.47           H  
ATOM   2385 2HG  LYS A 162      26.938  40.351   7.187  1.00  1.47           H  
ATOM   2386 1HD  LYS A 162      26.220  38.811   5.382  1.00  1.47           H  
ATOM   2387 2HD  LYS A 162      24.532  39.265   5.680  1.00  1.47           H  
ATOM   2388 1HE  LYS A 162      25.069  41.619   5.157  1.00  1.47           H  
ATOM   2389 2HE  LYS A 162      26.769  41.179   4.896  1.00  1.47           H  
ATOM   2390 1HZ  LYS A 162      25.570  41.356   2.835  1.00  1.47           H  
ATOM   2391 2HZ  LYS A 162      26.064  39.800   3.062  1.00  1.47           H  
ATOM   2392 3HZ  LYS A 162      24.483  40.206   3.303  1.00  1.47           H  
ATOM   2393  N   VAL A 163      26.670  36.997  10.625  1.00  1.56           N  
ATOM   2394  CA  VAL A 163      26.429  35.910  11.549  1.00  1.56           C  
ATOM   2395  C   VAL A 163      26.610  36.405  12.990  1.00  1.56           C  
ATOM   2396  O   VAL A 163      25.851  36.004  13.877  1.00  1.56           O  
ATOM   2397  CB  VAL A 163      27.284  34.704  11.198  1.00  1.56           C  
ATOM   2398  CG1 VAL A 163      27.123  33.665  12.216  1.00  1.56           C  
ATOM   2399  CG2 VAL A 163      26.832  34.180   9.866  1.00  1.56           C  
ATOM   2400  H   VAL A 163      27.481  36.950  10.003  1.00  1.56           H  
ATOM   2401  HA  VAL A 163      25.392  35.596  11.430  1.00  1.56           H  
ATOM   2402  HB  VAL A 163      28.333  34.998  11.158  1.00  1.56           H  
ATOM   2403 1HG1 VAL A 163      27.728  32.804  11.960  1.00  1.56           H  
ATOM   2404 2HG1 VAL A 163      27.429  34.068  13.151  1.00  1.56           H  
ATOM   2405 3HG1 VAL A 163      26.075  33.368  12.268  1.00  1.56           H  
ATOM   2406 1HG2 VAL A 163      27.410  33.344   9.604  1.00  1.56           H  
ATOM   2407 2HG2 VAL A 163      25.789  33.893   9.935  1.00  1.56           H  
ATOM   2408 3HG2 VAL A 163      26.938  34.939   9.111  1.00  1.56           H  
ATOM   2409  N   GLU A 164      27.608  37.270  13.238  1.00  1.67           N  
ATOM   2410  CA  GLU A 164      27.780  37.843  14.574  1.00  1.67           C  
ATOM   2411  C   GLU A 164      26.525  38.602  14.967  1.00  1.67           C  
ATOM   2412  O   GLU A 164      26.089  38.521  16.115  1.00  1.67           O  
ATOM   2413  CB  GLU A 164      28.957  38.835  14.656  1.00  1.67           C  
ATOM   2414  CG  GLU A 164      30.364  38.262  14.596  1.00  1.67           C  
ATOM   2415  CD  GLU A 164      31.414  39.310  14.554  1.00  1.67           C  
ATOM   2416  OE1 GLU A 164      31.089  40.456  14.341  1.00  1.67           O  
ATOM   2417  OE2 GLU A 164      32.558  38.980  14.749  1.00  1.67           O  
ATOM   2418  H   GLU A 164      28.246  37.530  12.485  1.00  1.67           H  
ATOM   2419  HA  GLU A 164      27.925  37.036  15.293  1.00  1.67           H  
ATOM   2420 1HB  GLU A 164      28.871  39.552  13.848  1.00  1.67           H  
ATOM   2421 2HB  GLU A 164      28.881  39.393  15.585  1.00  1.67           H  
ATOM   2422 1HG  GLU A 164      30.534  37.630  15.467  1.00  1.67           H  
ATOM   2423 2HG  GLU A 164      30.459  37.658  13.702  1.00  1.67           H  
ATOM   2424  N   ALA A 165      25.922  39.327  14.011  1.00  1.80           N  
ATOM   2425  CA  ALA A 165      24.699  40.051  14.317  1.00  1.80           C  
ATOM   2426  C   ALA A 165      23.608  39.075  14.744  1.00  1.80           C  
ATOM   2427  O   ALA A 165      22.935  39.312  15.747  1.00  1.80           O  
ATOM   2428  CB  ALA A 165      24.249  40.865  13.120  1.00  1.80           C  
ATOM   2429  H   ALA A 165      26.345  39.396  13.085  1.00  1.80           H  
ATOM   2430  HA  ALA A 165      24.902  40.724  15.149  1.00  1.80           H  
ATOM   2431 1HB  ALA A 165      23.345  41.417  13.375  1.00  1.80           H  
ATOM   2432 2HB  ALA A 165      25.039  41.562  12.843  1.00  1.80           H  
ATOM   2433 3HB  ALA A 165      24.042  40.209  12.287  1.00  1.80           H  
ATOM   2434  N   LEU A 166      23.494  37.933  14.049  1.00  1.96           N  
ATOM   2435  CA  LEU A 166      22.513  36.911  14.428  1.00  1.96           C  
ATOM   2436  C   LEU A 166      22.764  36.416  15.835  1.00  1.96           C  
ATOM   2437  O   LEU A 166      21.846  36.284  16.644  1.00  1.96           O  
ATOM   2438  CB  LEU A 166      22.513  35.713  13.478  1.00  1.96           C  
ATOM   2439  CG  LEU A 166      21.553  34.574  13.905  1.00  1.96           C  
ATOM   2440  CD1 LEU A 166      20.126  35.102  13.973  1.00  1.96           C  
ATOM   2441  CD2 LEU A 166      21.659  33.428  12.917  1.00  1.96           C  
ATOM   2442  H   LEU A 166      24.081  37.798  13.221  1.00  1.96           H  
ATOM   2443  HA  LEU A 166      21.521  37.370  14.402  1.00  1.96           H  
ATOM   2444 1HB  LEU A 166      22.232  36.051  12.484  1.00  1.96           H  
ATOM   2445 2HB  LEU A 166      23.516  35.301  13.430  1.00  1.96           H  
ATOM   2446  HG  LEU A 166      21.831  34.222  14.900  1.00  1.96           H  
ATOM   2447 1HD1 LEU A 166      19.457  34.299  14.285  1.00  1.96           H  
ATOM   2448 2HD1 LEU A 166      20.068  35.922  14.696  1.00  1.96           H  
ATOM   2449 3HD1 LEU A 166      19.824  35.463  12.991  1.00  1.96           H  
ATOM   2450 1HD2 LEU A 166      20.990  32.615  13.211  1.00  1.96           H  
ATOM   2451 2HD2 LEU A 166      21.376  33.782  11.924  1.00  1.96           H  
ATOM   2452 3HD2 LEU A 166      22.687  33.063  12.895  1.00  1.96           H  
ATOM   2453  N   LEU A 167      24.022  36.150  16.136  1.00  2.14           N  
ATOM   2454  CA  LEU A 167      24.337  35.635  17.444  1.00  2.14           C  
ATOM   2455  C   LEU A 167      23.897  36.667  18.463  1.00  2.14           C  
ATOM   2456  O   LEU A 167      23.238  36.329  19.445  1.00  2.14           O  
ATOM   2457  CB  LEU A 167      25.830  35.366  17.611  1.00  2.14           C  
ATOM   2458  CG  LEU A 167      26.212  34.655  18.936  1.00  2.14           C  
ATOM   2459  CD1 LEU A 167      26.070  35.607  20.075  1.00  2.14           C  
ATOM   2460  CD2 LEU A 167      25.307  33.430  19.137  1.00  2.14           C  
ATOM   2461  H   LEU A 167      24.751  36.277  15.433  1.00  2.14           H  
ATOM   2462  HA  LEU A 167      23.782  34.713  17.605  1.00  2.14           H  
ATOM   2463 1HB  LEU A 167      26.172  34.762  16.774  1.00  2.14           H  
ATOM   2464 2HB  LEU A 167      26.362  36.320  17.581  1.00  2.14           H  
ATOM   2465  HG  LEU A 167      27.242  34.364  18.900  1.00  2.14           H  
ATOM   2466 1HD1 LEU A 167      26.352  35.117  21.004  1.00  2.14           H  
ATOM   2467 2HD1 LEU A 167      26.705  36.476  19.917  1.00  2.14           H  
ATOM   2468 3HD1 LEU A 167      25.046  35.919  20.125  1.00  2.14           H  
ATOM   2469 1HD2 LEU A 167      25.571  32.924  20.064  1.00  2.14           H  
ATOM   2470 2HD2 LEU A 167      24.266  33.757  19.190  1.00  2.14           H  
ATOM   2471 3HD2 LEU A 167      25.415  32.745  18.307  1.00  2.14           H  
ATOM   2472  N   ALA A 168      24.284  37.928  18.263  1.00  2.36           N  
ATOM   2473  CA  ALA A 168      23.924  38.963  19.215  1.00  2.36           C  
ATOM   2474  C   ALA A 168      22.410  39.067  19.395  1.00  2.36           C  
ATOM   2475  O   ALA A 168      21.935  39.173  20.526  1.00  2.36           O  
ATOM   2476  CB  ALA A 168      24.465  40.297  18.756  1.00  2.36           C  
ATOM   2477  H   ALA A 168      24.834  38.167  17.438  1.00  2.36           H  
ATOM   2478  HA  ALA A 168      24.369  38.709  20.168  1.00  2.36           H  
ATOM   2479 1HB  ALA A 168      24.216  41.063  19.486  1.00  2.36           H  
ATOM   2480 2HB  ALA A 168      25.547  40.227  18.648  1.00  2.36           H  
ATOM   2481 3HB  ALA A 168      24.020  40.550  17.794  1.00  2.36           H  
ATOM   2482  N   GLU A 169      21.638  38.933  18.307  1.00  2.62           N  
ATOM   2483  CA  GLU A 169      20.178  39.013  18.393  1.00  2.62           C  
ATOM   2484  C   GLU A 169      19.618  37.928  19.300  1.00  2.62           C  
ATOM   2485  O   GLU A 169      18.624  38.150  19.995  1.00  2.62           O  
ATOM   2486  CB  GLU A 169      19.509  38.900  17.009  1.00  2.62           C  
ATOM   2487  CG  GLU A 169      19.679  40.106  16.079  1.00  2.62           C  
ATOM   2488  CD  GLU A 169      19.028  39.895  14.717  1.00  2.62           C  
ATOM   2489  OE1 GLU A 169      18.515  38.825  14.480  1.00  2.62           O  
ATOM   2490  OE2 GLU A 169      19.042  40.810  13.924  1.00  2.62           O  
ATOM   2491  H   GLU A 169      22.079  38.831  17.392  1.00  2.62           H  
ATOM   2492  HA  GLU A 169      19.915  39.978  18.823  1.00  2.62           H  
ATOM   2493 1HB  GLU A 169      19.915  38.031  16.492  1.00  2.62           H  
ATOM   2494 2HB  GLU A 169      18.443  38.725  17.139  1.00  2.62           H  
ATOM   2495 1HG  GLU A 169      19.223  40.973  16.552  1.00  2.62           H  
ATOM   2496 2HG  GLU A 169      20.728  40.318  15.949  1.00  2.62           H  
ATOM   2497  N   LEU A 170      20.265  36.766  19.295  1.00  2.95           N  
ATOM   2498  CA  LEU A 170      19.851  35.612  20.072  1.00  2.95           C  
ATOM   2499  C   LEU A 170      20.255  35.641  21.560  1.00  2.95           C  
ATOM   2500  O   LEU A 170      19.754  34.847  22.353  1.00  2.95           O  
ATOM   2501  CB  LEU A 170      20.423  34.347  19.397  1.00  2.95           C  
ATOM   2502  CG  LEU A 170      19.857  34.042  17.994  1.00  2.95           C  
ATOM   2503  CD1 LEU A 170      20.607  32.848  17.380  1.00  2.95           C  
ATOM   2504  CD2 LEU A 170      18.372  33.773  18.114  1.00  2.95           C  
ATOM   2505  H   LEU A 170      21.072  36.669  18.670  1.00  2.95           H  
ATOM   2506  HA  LEU A 170      18.779  35.556  20.016  1.00  2.95           H  
ATOM   2507 1HB  LEU A 170      21.501  34.467  19.297  1.00  2.95           H  
ATOM   2508 2HB  LEU A 170      20.234  33.497  20.033  1.00  2.95           H  
ATOM   2509  HG  LEU A 170      20.002  34.899  17.347  1.00  2.95           H  
ATOM   2510 1HD1 LEU A 170      20.214  32.642  16.387  1.00  2.95           H  
ATOM   2511 2HD1 LEU A 170      21.665  33.096  17.308  1.00  2.95           H  
ATOM   2512 3HD1 LEU A 170      20.483  31.969  18.013  1.00  2.95           H  
ATOM   2513 1HD2 LEU A 170      17.960  33.575  17.129  1.00  2.95           H  
ATOM   2514 2HD2 LEU A 170      18.205  32.917  18.755  1.00  2.95           H  
ATOM   2515 3HD2 LEU A 170      17.887  34.644  18.538  1.00  2.95           H  
ATOM   2516  N   ARG A 171      21.117  36.567  21.959  1.00  3.35           N  
ATOM   2517  CA  ARG A 171      21.656  36.581  23.324  1.00  3.35           C  
ATOM   2518  C   ARG A 171      20.864  36.807  24.654  1.00  3.35           C  
ATOM   2519  O   ARG A 171      21.322  36.206  25.622  1.00  3.35           O  
ATOM   2520  CB  ARG A 171      22.844  37.537  23.405  1.00  3.35           C  
ATOM   2521  CG  ARG A 171      24.094  37.025  22.738  1.00  3.35           C  
ATOM   2522  CD  ARG A 171      25.304  37.930  22.873  1.00  3.35           C  
ATOM   2523  NE  ARG A 171      25.718  38.095  24.260  1.00  3.35           N  
ATOM   2524  CZ  ARG A 171      26.872  38.683  24.671  1.00  3.35           C  
ATOM   2525  NH1 ARG A 171      27.781  39.113  23.804  1.00  3.35           N  
ATOM   2526  NH2 ARG A 171      27.101  38.819  25.969  1.00  3.35           N  
ATOM   2527  H   ARG A 171      21.452  37.274  21.299  1.00  3.35           H  
ATOM   2528  HA  ARG A 171      22.096  35.592  23.434  1.00  3.35           H  
ATOM   2529 1HB  ARG A 171      22.581  38.483  22.929  1.00  3.35           H  
ATOM   2530 2HB  ARG A 171      23.070  37.746  24.446  1.00  3.35           H  
ATOM   2531 1HG  ARG A 171      24.344  36.042  23.131  1.00  3.35           H  
ATOM   2532 2HG  ARG A 171      23.863  36.940  21.704  1.00  3.35           H  
ATOM   2533 1HD  ARG A 171      26.145  37.515  22.319  1.00  3.35           H  
ATOM   2534 2HD  ARG A 171      25.065  38.914  22.478  1.00  3.35           H  
ATOM   2535  HE  ARG A 171      25.072  37.788  24.976  1.00  3.35           H  
ATOM   2536 1HH1 ARG A 171      27.675  38.987  22.786  1.00  3.35           H  
ATOM   2537 2HH1 ARG A 171      28.632  39.531  24.139  1.00  3.35           H  
ATOM   2538 1HH2 ARG A 171      26.418  38.491  26.640  1.00  3.35           H  
ATOM   2539 2HH2 ARG A 171      27.956  39.247  26.286  1.00  3.35           H  
ATOM   2540  N   ALA A 172      19.782  37.629  24.856  1.00  3.82           N  
ATOM   2541  CA  ALA A 172      18.803  38.435  24.073  1.00  3.82           C  
ATOM   2542  C   ALA A 172      17.612  37.567  23.639  1.00  3.82           C  
ATOM   2543  O   ALA A 172      16.850  37.162  24.510  1.00  3.82           O  
ATOM   2544  CB  ALA A 172      19.415  39.186  22.889  1.00  3.82           C  
ATOM   2545  H   ALA A 172      19.506  37.617  25.845  1.00  3.82           H  
ATOM   2546  HA  ALA A 172      18.415  39.195  24.749  1.00  3.82           H  
ATOM   2547 1HB  ALA A 172      18.645  39.793  22.423  1.00  3.82           H  
ATOM   2548 2HB  ALA A 172      20.220  39.831  23.241  1.00  3.82           H  
ATOM   2549 3HB  ALA A 172      19.786  38.563  22.172  1.00  3.82           H  
ATOM   2550  N   ALA A 173      17.365  37.268  22.368  1.00  4.32           N  
ATOM   2551  CA  ALA A 173      16.087  36.593  22.081  1.00  4.32           C  
ATOM   2552  C   ALA A 173      15.895  35.288  22.859  1.00  4.32           C  
ATOM   2553  O   ALA A 173      14.760  34.914  23.159  1.00  4.32           O  
ATOM   2554  CB  ALA A 173      15.941  36.284  20.610  1.00  4.32           C  
ATOM   2555  H   ALA A 173      17.970  37.549  21.602  1.00  4.32           H  
ATOM   2556  HA  ALA A 173      15.290  37.278  22.368  1.00  4.32           H  
ATOM   2557 1HB  ALA A 173      14.968  35.833  20.428  1.00  4.32           H  
ATOM   2558 2HB  ALA A 173      16.033  37.205  20.033  1.00  4.32           H  
ATOM   2559 3HB  ALA A 173      16.693  35.600  20.317  1.00  4.32           H  
ATOM   2560  N   LEU A 174      16.976  34.578  23.174  1.00  4.81           N  
ATOM   2561  CA  LEU A 174      16.861  33.314  23.872  1.00  4.81           C  
ATOM   2562  C   LEU A 174      17.089  33.430  25.394  1.00  4.81           C  
ATOM   2563  O   LEU A 174      17.115  32.408  26.077  1.00  4.81           O  
ATOM   2564  CB  LEU A 174      17.881  32.362  23.279  1.00  4.81           C  
ATOM   2565  CG  LEU A 174      17.742  32.169  21.756  1.00  4.81           C  
ATOM   2566  CD1 LEU A 174      18.827  31.248  21.282  1.00  4.81           C  
ATOM   2567  CD2 LEU A 174      16.365  31.660  21.421  1.00  4.81           C  
ATOM   2568  H   LEU A 174      17.907  34.893  22.912  1.00  4.81           H  
ATOM   2569  HA  LEU A 174      15.861  32.918  23.704  1.00  4.81           H  
ATOM   2570 1HB  LEU A 174      18.876  32.748  23.485  1.00  4.81           H  
ATOM   2571 2HB  LEU A 174      17.777  31.390  23.756  1.00  4.81           H  
ATOM   2572  HG  LEU A 174      17.891  33.129  21.264  1.00  4.81           H  
ATOM   2573 1HD1 LEU A 174      18.775  31.119  20.210  1.00  4.81           H  
ATOM   2574 2HD1 LEU A 174      19.798  31.672  21.543  1.00  4.81           H  
ATOM   2575 3HD1 LEU A 174      18.718  30.284  21.765  1.00  4.81           H  
ATOM   2576 1HD2 LEU A 174      16.277  31.548  20.355  1.00  4.81           H  
ATOM   2577 2HD2 LEU A 174      16.199  30.697  21.904  1.00  4.81           H  
ATOM   2578 3HD2 LEU A 174      15.618  32.374  21.770  1.00  4.81           H  
ATOM   2579  N   GLU A 175      17.279  34.650  25.918  1.00  5.23           N  
ATOM   2580  CA  GLU A 175      17.553  34.847  27.350  1.00  5.23           C  
ATOM   2581  C   GLU A 175      17.416  36.315  27.795  1.00  5.23           C  
ATOM   2582  O   GLU A 175      16.490  36.642  28.533  1.00  5.23           O  
ATOM   2583  OXT GLU A 175      18.280  37.152  27.522  1.00  5.23           O  
ATOM   2584  CB  GLU A 175      18.954  34.322  27.725  1.00  5.23           C  
ATOM   2585  CG  GLU A 175      19.285  34.422  29.215  1.00  5.23           C  
ATOM   2586  CD  GLU A 175      20.625  33.799  29.598  1.00  5.23           C  
ATOM   2587  OE1 GLU A 175      21.283  33.247  28.749  1.00  5.23           O  
ATOM   2588  OE2 GLU A 175      20.980  33.888  30.750  1.00  5.23           O  
ATOM   2589  H   GLU A 175      17.204  35.464  25.316  1.00  5.23           H  
ATOM   2590  HA  GLU A 175      16.817  34.269  27.911  1.00  5.23           H  
ATOM   2591 1HB  GLU A 175      19.056  33.276  27.444  1.00  5.23           H  
ATOM   2592 2HB  GLU A 175      19.710  34.877  27.176  1.00  5.23           H  
ATOM   2593 1HG  GLU A 175      19.295  35.474  29.503  1.00  5.23           H  
ATOM   2594 2HG  GLU A 175      18.495  33.930  29.777  1.00  5.23           H  
ENDMDL

REMARK ID 626903 DOMAINID 620748 MODEL 5 2024-07-27_00000035_1_19
MODEL     5
ATOM      1  N   GLY A   1       0.055  -0.146   0.805  1.00  4.02           N  
ATOM      2  CA  GLY A   1       1.155  -0.695   0.016  1.00  4.02           C  
ATOM      3  C   GLY A   1       2.115   0.403  -0.418  1.00  4.02           C  
ATOM      4  O   GLY A   1       3.337   0.265  -0.301  1.00  4.02           O  
ATOM      5  H   GLY A   1      -0.659  -0.771   1.152  1.00  4.02           H  
ATOM      6 1HA  GLY A   1       1.689  -1.441   0.606  1.00  4.02           H  
ATOM      7 2HA  GLY A   1       0.755  -1.202  -0.861  1.00  4.02           H  
ATOM      8  N   SER A   2       1.554   1.512  -0.886  1.00  3.47           N  
ATOM      9  CA  SER A   2       2.368   2.627  -1.351  1.00  3.47           C  
ATOM     10  C   SER A   2       3.259   3.153  -0.243  1.00  3.47           C  
ATOM     11  O   SER A   2       4.411   3.501  -0.487  1.00  3.47           O  
ATOM     12  CB  SER A   2       1.495   3.748  -1.869  1.00  3.47           C  
ATOM     13  OG  SER A   2       0.801   3.359  -3.026  1.00  3.47           O  
ATOM     14  H   SER A   2       0.544   1.561  -0.929  1.00  3.47           H  
ATOM     15  HA  SER A   2       3.004   2.274  -2.165  1.00  3.47           H  
ATOM     16 1HB  SER A   2       0.785   4.038  -1.096  1.00  3.47           H  
ATOM     17 2HB  SER A   2       2.114   4.617  -2.087  1.00  3.47           H  
ATOM     18  HG  SER A   2       0.292   4.128  -3.300  1.00  3.47           H  
ATOM     19  N   ALA A   3       2.739   3.216   0.981  1.00  2.94           N  
ATOM     20  CA  ALA A   3       3.551   3.711   2.082  1.00  2.94           C  
ATOM     21  C   ALA A   3       4.781   2.836   2.267  1.00  2.94           C  
ATOM     22  O   ALA A   3       5.862   3.328   2.578  1.00  2.94           O  
ATOM     23  CB  ALA A   3       2.751   3.745   3.365  1.00  2.94           C  
ATOM     24  H   ALA A   3       1.787   2.914   1.139  1.00  2.94           H  
ATOM     25  HA  ALA A   3       3.882   4.721   1.836  1.00  2.94           H  
ATOM     26 1HB  ALA A   3       3.376   4.134   4.171  1.00  2.94           H  
ATOM     27 2HB  ALA A   3       1.882   4.387   3.236  1.00  2.94           H  
ATOM     28 3HB  ALA A   3       2.425   2.735   3.613  1.00  2.94           H  
ATOM     29  N   ALA A   4       4.623   1.523   2.095  1.00  2.47           N  
ATOM     30  CA  ALA A   4       5.755   0.631   2.268  1.00  2.47           C  
ATOM     31  C   ALA A   4       6.810   0.949   1.228  1.00  2.47           C  
ATOM     32  O   ALA A   4       8.007   0.973   1.526  1.00  2.47           O  
ATOM     33  CB  ALA A   4       5.318  -0.815   2.161  1.00  2.47           C  
ATOM     34  H   ALA A   4       3.725   1.148   1.816  1.00  2.47           H  
ATOM     35  HA  ALA A   4       6.183   0.805   3.255  1.00  2.47           H  
ATOM     36 1HB  ALA A   4       6.177  -1.467   2.307  1.00  2.47           H  
ATOM     37 2HB  ALA A   4       4.568  -1.024   2.922  1.00  2.47           H  
ATOM     38 3HB  ALA A   4       4.894  -0.996   1.177  1.00  2.47           H  
ATOM     39  N   ALA A   5       6.355   1.235   0.002  1.00  2.10           N  
ATOM     40  CA  ALA A   5       7.275   1.580  -1.071  1.00  2.10           C  
ATOM     41  C   ALA A   5       8.044   2.842  -0.716  1.00  2.10           C  
ATOM     42  O   ALA A   5       9.258   2.913  -0.912  1.00  2.10           O  
ATOM     43  CB  ALA A   5       6.525   1.779  -2.372  1.00  2.10           C  
ATOM     44  H   ALA A   5       5.349   1.181  -0.177  1.00  2.10           H  
ATOM     45  HA  ALA A   5       7.986   0.764  -1.185  1.00  2.10           H  
ATOM     46 1HB  ALA A   5       7.231   2.016  -3.165  1.00  2.10           H  
ATOM     47 2HB  ALA A   5       5.986   0.865  -2.620  1.00  2.10           H  
ATOM     48 3HB  ALA A   5       5.819   2.593  -2.268  1.00  2.10           H  
ATOM     49  N   VAL A   6       7.349   3.807  -0.118  1.00  1.82           N  
ATOM     50  CA  VAL A   6       7.992   5.048   0.280  1.00  1.82           C  
ATOM     51  C   VAL A   6       9.042   4.810   1.335  1.00  1.82           C  
ATOM     52  O   VAL A   6      10.149   5.349   1.256  1.00  1.82           O  
ATOM     53  CB  VAL A   6       6.977   6.044   0.833  1.00  1.82           C  
ATOM     54  CG1 VAL A   6       7.699   7.201   1.426  1.00  1.82           C  
ATOM     55  CG2 VAL A   6       6.070   6.503  -0.281  1.00  1.82           C  
ATOM     56  H   VAL A   6       6.344   3.685   0.016  1.00  1.82           H  
ATOM     57  HA  VAL A   6       8.468   5.485  -0.598  1.00  1.82           H  
ATOM     58  HB  VAL A   6       6.394   5.574   1.617  1.00  1.82           H  
ATOM     59 1HG1 VAL A   6       6.966   7.889   1.818  1.00  1.82           H  
ATOM     60 2HG1 VAL A   6       8.349   6.859   2.236  1.00  1.82           H  
ATOM     61 3HG1 VAL A   6       8.297   7.690   0.658  1.00  1.82           H  
ATOM     62 1HG2 VAL A   6       5.344   7.214   0.111  1.00  1.82           H  
ATOM     63 2HG2 VAL A   6       6.667   6.980  -1.059  1.00  1.82           H  
ATOM     64 3HG2 VAL A   6       5.552   5.649  -0.698  1.00  1.82           H  
ATOM     65  N   GLU A   7       8.707   4.003   2.330  1.00  1.61           N  
ATOM     66  CA  GLU A   7       9.656   3.757   3.389  1.00  1.61           C  
ATOM     67  C   GLU A   7      10.870   3.009   2.835  1.00  1.61           C  
ATOM     68  O   GLU A   7      12.007   3.266   3.245  1.00  1.61           O  
ATOM     69  CB  GLU A   7       8.968   3.007   4.525  1.00  1.61           C  
ATOM     70  CG  GLU A   7       7.885   3.857   5.259  1.00  1.61           C  
ATOM     71  CD  GLU A   7       8.439   5.085   5.907  1.00  1.61           C  
ATOM     72  OE1 GLU A   7       9.379   4.945   6.629  1.00  1.61           O  
ATOM     73  OE2 GLU A   7       7.923   6.161   5.699  1.00  1.61           O  
ATOM     74  H   GLU A   7       7.774   3.584   2.356  1.00  1.61           H  
ATOM     75  HA  GLU A   7       9.996   4.712   3.775  1.00  1.61           H  
ATOM     76 1HB  GLU A   7       8.478   2.117   4.124  1.00  1.61           H  
ATOM     77 2HB  GLU A   7       9.707   2.682   5.255  1.00  1.61           H  
ATOM     78 1HG  GLU A   7       7.137   4.166   4.538  1.00  1.61           H  
ATOM     79 2HG  GLU A   7       7.394   3.239   6.009  1.00  1.61           H  
ATOM     80  N   ALA A   8      10.644   2.102   1.876  1.00  1.46           N  
ATOM     81  CA  ALA A   8      11.744   1.387   1.247  1.00  1.46           C  
ATOM     82  C   ALA A   8      12.668   2.360   0.513  1.00  1.46           C  
ATOM     83  O   ALA A   8      13.894   2.241   0.593  1.00  1.46           O  
ATOM     84  CB  ALA A   8      11.207   0.352   0.279  1.00  1.46           C  
ATOM     85  H   ALA A   8       9.686   1.892   1.593  1.00  1.46           H  
ATOM     86  HA  ALA A   8      12.317   0.889   2.026  1.00  1.46           H  
ATOM     87 1HB  ALA A   8      12.034  -0.192  -0.171  1.00  1.46           H  
ATOM     88 2HB  ALA A   8      10.559  -0.342   0.815  1.00  1.46           H  
ATOM     89 3HB  ALA A   8      10.636   0.847  -0.499  1.00  1.46           H  
ATOM     90  N   GLN A   9      12.075   3.358  -0.160  1.00  1.35           N  
ATOM     91  CA  GLN A   9      12.846   4.364  -0.887  1.00  1.35           C  
ATOM     92  C   GLN A   9      13.666   5.199   0.081  1.00  1.35           C  
ATOM     93  O   GLN A   9      14.838   5.490  -0.180  1.00  1.35           O  
ATOM     94  CB  GLN A   9      11.907   5.260  -1.696  1.00  1.35           C  
ATOM     95  CG  GLN A   9      11.254   4.548  -2.880  1.00  1.35           C  
ATOM     96  CD  GLN A   9      10.145   5.363  -3.534  1.00  1.35           C  
ATOM     97  OE1 GLN A   9       9.632   6.336  -2.968  1.00  1.35           O  
ATOM     98  NE2 GLN A   9       9.764   4.963  -4.743  1.00  1.35           N  
ATOM     99  H   GLN A   9      11.056   3.388  -0.205  1.00  1.35           H  
ATOM    100  HA  GLN A   9      13.525   3.859  -1.567  1.00  1.35           H  
ATOM    101 1HB  GLN A   9      11.114   5.630  -1.053  1.00  1.35           H  
ATOM    102 2HB  GLN A   9      12.455   6.122  -2.069  1.00  1.35           H  
ATOM    103 1HG  GLN A   9      12.021   4.378  -3.631  1.00  1.35           H  
ATOM    104 2HG  GLN A   9      10.852   3.601  -2.556  1.00  1.35           H  
ATOM    105 1HE2 GLN A   9       9.040   5.452  -5.229  1.00  1.35           H  
ATOM    106 2HE2 GLN A   9      10.201   4.170  -5.168  1.00  1.35           H  
ATOM    107  N   ILE A  10      13.086   5.528   1.232  1.00  1.25           N  
ATOM    108  CA  ILE A  10      13.831   6.282   2.221  1.00  1.25           C  
ATOM    109  C   ILE A  10      15.011   5.474   2.700  1.00  1.25           C  
ATOM    110  O   ILE A  10      16.133   5.978   2.773  1.00  1.25           O  
ATOM    111  CB  ILE A  10      12.981   6.655   3.435  1.00  1.25           C  
ATOM    112  CG1 ILE A  10      11.922   7.659   3.056  1.00  1.25           C  
ATOM    113  CG2 ILE A  10      13.873   7.163   4.512  1.00  1.25           C  
ATOM    114  CD1 ILE A  10      10.896   7.853   4.120  1.00  1.25           C  
ATOM    115  H   ILE A  10      12.108   5.277   1.398  1.00  1.25           H  
ATOM    116  HA  ILE A  10      14.200   7.197   1.757  1.00  1.25           H  
ATOM    117  HB  ILE A  10      12.459   5.767   3.796  1.00  1.25           H  
ATOM    118 1HG1 ILE A  10      12.394   8.614   2.854  1.00  1.25           H  
ATOM    119 2HG1 ILE A  10      11.420   7.318   2.153  1.00  1.25           H  
ATOM    120 1HG2 ILE A  10      13.277   7.410   5.378  1.00  1.25           H  
ATOM    121 2HG2 ILE A  10      14.608   6.403   4.785  1.00  1.25           H  
ATOM    122 3HG2 ILE A  10      14.383   8.039   4.142  1.00  1.25           H  
ATOM    123 1HD1 ILE A  10      10.180   8.549   3.786  1.00  1.25           H  
ATOM    124 2HD1 ILE A  10      10.397   6.912   4.333  1.00  1.25           H  
ATOM    125 3HD1 ILE A  10      11.370   8.219   5.027  1.00  1.25           H  
ATOM    126  N   ALA A  11      14.769   4.206   3.025  1.00  1.17           N  
ATOM    127  CA  ALA A  11      15.836   3.357   3.506  1.00  1.17           C  
ATOM    128  C   ALA A  11      16.951   3.255   2.475  1.00  1.17           C  
ATOM    129  O   ALA A  11      18.134   3.297   2.816  1.00  1.17           O  
ATOM    130  CB  ALA A  11      15.287   1.983   3.823  1.00  1.17           C  
ATOM    131  H   ALA A  11      13.821   3.833   2.953  1.00  1.17           H  
ATOM    132  HA  ALA A  11      16.245   3.802   4.416  1.00  1.17           H  
ATOM    133 1HB  ALA A  11      16.084   1.351   4.207  1.00  1.17           H  
ATOM    134 2HB  ALA A  11      14.500   2.076   4.574  1.00  1.17           H  
ATOM    135 3HB  ALA A  11      14.875   1.542   2.919  1.00  1.17           H  
ATOM    136  N   ALA A  12      16.576   3.159   1.193  1.00  1.10           N  
ATOM    137  CA  ALA A  12      17.565   3.083   0.129  1.00  1.10           C  
ATOM    138  C   ALA A  12      18.415   4.349   0.072  1.00  1.10           C  
ATOM    139  O   ALA A  12      19.637   4.277  -0.091  1.00  1.10           O  
ATOM    140  CB  ALA A  12      16.867   2.871  -1.203  1.00  1.10           C  
ATOM    141  H   ALA A  12      15.586   3.102   0.957  1.00  1.10           H  
ATOM    142  HA  ALA A  12      18.220   2.240   0.334  1.00  1.10           H  
ATOM    143 1HB  ALA A  12      17.610   2.789  -1.993  1.00  1.10           H  
ATOM    144 2HB  ALA A  12      16.275   1.957  -1.158  1.00  1.10           H  
ATOM    145 3HB  ALA A  12      16.213   3.714  -1.406  1.00  1.10           H  
ATOM    146  N   LEU A  13      17.781   5.515   0.237  1.00  1.04           N  
ATOM    147  CA  LEU A  13      18.516   6.775   0.208  1.00  1.04           C  
ATOM    148  C   LEU A  13      19.454   6.906   1.386  1.00  1.04           C  
ATOM    149  O   LEU A  13      20.581   7.391   1.254  1.00  1.04           O  
ATOM    150  CB  LEU A  13      17.553   7.965   0.200  1.00  1.04           C  
ATOM    151  CG  LEU A  13      16.768   8.153  -1.077  1.00  1.04           C  
ATOM    152  CD1 LEU A  13      15.741   9.263  -0.889  1.00  1.04           C  
ATOM    153  CD2 LEU A  13      17.742   8.483  -2.175  1.00  1.04           C  
ATOM    154  H   LEU A  13      16.765   5.525   0.353  1.00  1.04           H  
ATOM    155  HA  LEU A  13      19.109   6.802  -0.704  1.00  1.04           H  
ATOM    156 1HB  LEU A  13      16.833   7.825   1.009  1.00  1.04           H  
ATOM    157 2HB  LEU A  13      18.117   8.877   0.393  1.00  1.04           H  
ATOM    158  HG  LEU A  13      16.238   7.234  -1.323  1.00  1.04           H  
ATOM    159 1HD1 LEU A  13      15.174   9.402  -1.810  1.00  1.04           H  
ATOM    160 2HD1 LEU A  13      15.066   8.982  -0.085  1.00  1.04           H  
ATOM    161 3HD1 LEU A  13      16.247  10.182  -0.638  1.00  1.04           H  
ATOM    162 1HD2 LEU A  13      17.203   8.614  -3.106  1.00  1.04           H  
ATOM    163 2HD2 LEU A  13      18.267   9.403  -1.914  1.00  1.04           H  
ATOM    164 3HD2 LEU A  13      18.459   7.669  -2.282  1.00  1.04           H  
ATOM    165  N   VAL A  14      19.003   6.461   2.547  1.00  1.00           N  
ATOM    166  CA  VAL A  14      19.828   6.558   3.727  1.00  1.00           C  
ATOM    167  C   VAL A  14      21.009   5.618   3.658  1.00  1.00           C  
ATOM    168  O   VAL A  14      22.147   6.022   3.908  1.00  1.00           O  
ATOM    169  CB  VAL A  14      18.988   6.298   4.978  1.00  1.00           C  
ATOM    170  CG1 VAL A  14      19.894   6.218   6.202  1.00  1.00           C  
ATOM    171  CG2 VAL A  14      17.946   7.448   5.148  1.00  1.00           C  
ATOM    172  H   VAL A  14      18.058   6.077   2.610  1.00  1.00           H  
ATOM    173  HA  VAL A  14      20.217   7.557   3.785  1.00  1.00           H  
ATOM    174  HB  VAL A  14      18.466   5.343   4.870  1.00  1.00           H  
ATOM    175 1HG1 VAL A  14      19.289   6.030   7.090  1.00  1.00           H  
ATOM    176 2HG1 VAL A  14      20.606   5.407   6.068  1.00  1.00           H  
ATOM    177 3HG1 VAL A  14      20.431   7.142   6.325  1.00  1.00           H  
ATOM    178 1HG2 VAL A  14      17.340   7.254   6.024  1.00  1.00           H  
ATOM    179 2HG2 VAL A  14      18.454   8.395   5.265  1.00  1.00           H  
ATOM    180 3HG2 VAL A  14      17.308   7.494   4.277  1.00  1.00           H  
ATOM    181  N   ALA A  15      20.762   4.367   3.286  1.00  0.97           N  
ATOM    182  CA  ALA A  15      21.850   3.418   3.183  1.00  0.97           C  
ATOM    183  C   ALA A  15      22.869   3.860   2.144  1.00  0.97           C  
ATOM    184  O   ALA A  15      24.079   3.777   2.380  1.00  0.97           O  
ATOM    185  CB  ALA A  15      21.305   2.056   2.809  1.00  0.97           C  
ATOM    186  H   ALA A  15      19.809   4.066   3.079  1.00  0.97           H  
ATOM    187  HA  ALA A  15      22.346   3.362   4.151  1.00  0.97           H  
ATOM    188 1HB  ALA A  15      22.119   1.339   2.750  1.00  0.97           H  
ATOM    189 2HB  ALA A  15      20.586   1.734   3.562  1.00  0.97           H  
ATOM    190 3HB  ALA A  15      20.805   2.126   1.840  1.00  0.97           H  
ATOM    191  N   ALA A  16      22.387   4.354   0.997  1.00  0.95           N  
ATOM    192  CA  ALA A  16      23.280   4.792  -0.057  1.00  0.95           C  
ATOM    193  C   ALA A  16      24.107   5.985   0.371  1.00  0.95           C  
ATOM    194  O   ALA A  16      25.322   6.020   0.142  1.00  0.95           O  
ATOM    195  CB  ALA A  16      22.477   5.149  -1.290  1.00  0.95           C  
ATOM    196  H   ALA A  16      21.381   4.406   0.830  1.00  0.95           H  
ATOM    197  HA  ALA A  16      23.958   3.973  -0.289  1.00  0.95           H  
ATOM    198 1HB  ALA A  16      23.149   5.455  -2.089  1.00  0.95           H  
ATOM    199 2HB  ALA A  16      21.899   4.282  -1.608  1.00  0.95           H  
ATOM    200 3HB  ALA A  16      21.797   5.969  -1.050  1.00  0.95           H  
ATOM    201  N   ALA A  17      23.464   6.959   1.023  1.00  0.96           N  
ATOM    202  CA  ALA A  17      24.181   8.135   1.464  1.00  0.96           C  
ATOM    203  C   ALA A  17      25.228   7.762   2.485  1.00  0.96           C  
ATOM    204  O   ALA A  17      26.371   8.201   2.384  1.00  0.96           O  
ATOM    205  CB  ALA A  17      23.216   9.143   2.050  1.00  0.96           C  
ATOM    206  H   ALA A  17      22.460   6.902   1.198  1.00  0.96           H  
ATOM    207  HA  ALA A  17      24.686   8.573   0.606  1.00  0.96           H  
ATOM    208 1HB  ALA A  17      23.762  10.026   2.367  1.00  0.96           H  
ATOM    209 2HB  ALA A  17      22.473   9.420   1.300  1.00  0.96           H  
ATOM    210 3HB  ALA A  17      22.715   8.688   2.900  1.00  0.96           H  
ATOM    211  N   ASN A  18      24.886   6.891   3.431  1.00  0.98           N  
ATOM    212  CA  ASN A  18      25.853   6.528   4.449  1.00  0.98           C  
ATOM    213  C   ASN A  18      27.040   5.780   3.870  1.00  0.98           C  
ATOM    214  O   ASN A  18      28.186   6.037   4.252  1.00  0.98           O  
ATOM    215  CB  ASN A  18      25.175   5.739   5.542  1.00  0.98           C  
ATOM    216  CG  ASN A  18      24.348   6.616   6.440  1.00  0.98           C  
ATOM    217  OD1 ASN A  18      24.584   7.823   6.529  1.00  0.98           O  
ATOM    218  ND2 ASN A  18      23.388   6.037   7.108  1.00  0.98           N  
ATOM    219  H   ASN A  18      23.938   6.514   3.476  1.00  0.98           H  
ATOM    220  HA  ASN A  18      26.240   7.439   4.892  1.00  0.98           H  
ATOM    221 1HB  ASN A  18      24.522   4.987   5.087  1.00  0.98           H  
ATOM    222 2HB  ASN A  18      25.920   5.213   6.137  1.00  0.98           H  
ATOM    223 1HD2 ASN A  18      22.808   6.572   7.722  1.00  0.98           H  
ATOM    224 2HD2 ASN A  18      23.232   5.056   7.003  1.00  0.98           H  
ATOM    225  N   ALA A  19      26.792   4.881   2.918  1.00  1.03           N  
ATOM    226  CA  ALA A  19      27.893   4.157   2.306  1.00  1.03           C  
ATOM    227  C   ALA A  19      28.819   5.112   1.560  1.00  1.03           C  
ATOM    228  O   ALA A  19      30.051   5.029   1.659  1.00  1.03           O  
ATOM    229  CB  ALA A  19      27.345   3.116   1.351  1.00  1.03           C  
ATOM    230  H   ALA A  19      25.832   4.678   2.631  1.00  1.03           H  
ATOM    231  HA  ALA A  19      28.465   3.670   3.094  1.00  1.03           H  
ATOM    232 1HB  ALA A  19      28.166   2.562   0.903  1.00  1.03           H  
ATOM    233 2HB  ALA A  19      26.694   2.433   1.896  1.00  1.03           H  
ATOM    234 3HB  ALA A  19      26.769   3.617   0.569  1.00  1.03           H  
ATOM    235  N   ALA A  20      28.218   6.057   0.834  1.00  1.09           N  
ATOM    236  CA  ALA A  20      28.983   7.020   0.071  1.00  1.09           C  
ATOM    237  C   ALA A  20      29.841   7.885   0.971  1.00  1.09           C  
ATOM    238  O   ALA A  20      31.017   8.145   0.686  1.00  1.09           O  
ATOM    239  CB  ALA A  20      28.038   7.892  -0.712  1.00  1.09           C  
ATOM    240  H   ALA A  20      27.198   6.092   0.785  1.00  1.09           H  
ATOM    241  HA  ALA A  20      29.635   6.476  -0.612  1.00  1.09           H  
ATOM    242 1HB  ALA A  20      28.621   8.585  -1.291  1.00  1.09           H  
ATOM    243 2HB  ALA A  20      27.430   7.277  -1.372  1.00  1.09           H  
ATOM    244 3HB  ALA A  20      27.389   8.435  -0.028  1.00  1.09           H  
ATOM    245  N   LEU A  21      29.265   8.305   2.096  1.00  1.17           N  
ATOM    246  CA  LEU A  21      29.970   9.155   3.034  1.00  1.17           C  
ATOM    247  C   LEU A  21      31.126   8.404   3.680  1.00  1.17           C  
ATOM    248  O   LEU A  21      32.246   8.910   3.747  1.00  1.17           O  
ATOM    249  CB  LEU A  21      28.977   9.610   4.110  1.00  1.17           C  
ATOM    250  CG  LEU A  21      27.858  10.605   3.658  1.00  1.17           C  
ATOM    251  CD1 LEU A  21      26.764  10.659   4.755  1.00  1.17           C  
ATOM    252  CD2 LEU A  21      28.455  11.999   3.420  1.00  1.17           C  
ATOM    253  H   LEU A  21      28.291   8.061   2.285  1.00  1.17           H  
ATOM    254  HA  LEU A  21      30.361  10.019   2.500  1.00  1.17           H  
ATOM    255 1HB  LEU A  21      28.482   8.726   4.509  1.00  1.17           H  
ATOM    256 2HB  LEU A  21      29.539  10.071   4.903  1.00  1.17           H  
ATOM    257  HG  LEU A  21      27.418  10.259   2.738  1.00  1.17           H  
ATOM    258 1HD1 LEU A  21      25.980  11.302   4.446  1.00  1.17           H  
ATOM    259 2HD1 LEU A  21      26.352   9.673   4.902  1.00  1.17           H  
ATOM    260 3HD1 LEU A  21      27.176  11.015   5.689  1.00  1.17           H  
ATOM    261 1HD2 LEU A  21      27.668  12.680   3.100  1.00  1.17           H  
ATOM    262 2HD2 LEU A  21      28.899  12.367   4.339  1.00  1.17           H  
ATOM    263 3HD2 LEU A  21      29.219  11.941   2.649  1.00  1.17           H  
ATOM    264  N   ALA A  22      30.880   7.154   4.085  1.00  1.24           N  
ATOM    265  CA  ALA A  22      31.895   6.345   4.751  1.00  1.24           C  
ATOM    266  C   ALA A  22      33.115   6.119   3.876  1.00  1.24           C  
ATOM    267  O   ALA A  22      34.252   6.138   4.350  1.00  1.24           O  
ATOM    268  CB  ALA A  22      31.304   5.001   5.141  1.00  1.24           C  
ATOM    269  H   ALA A  22      29.943   6.764   3.974  1.00  1.24           H  
ATOM    270  HA  ALA A  22      32.214   6.874   5.646  1.00  1.24           H  
ATOM    271 1HB  ALA A  22      32.052   4.408   5.662  1.00  1.24           H  
ATOM    272 2HB  ALA A  22      30.442   5.159   5.790  1.00  1.24           H  
ATOM    273 3HB  ALA A  22      30.984   4.476   4.239  1.00  1.24           H  
ATOM    274  N   ALA A  23      32.872   5.922   2.587  1.00  1.29           N  
ATOM    275  CA  ALA A  23      33.913   5.669   1.605  1.00  1.29           C  
ATOM    276  C   ALA A  23      34.562   6.933   1.037  1.00  1.29           C  
ATOM    277  O   ALA A  23      35.460   6.836   0.199  1.00  1.29           O  
ATOM    278  CB  ALA A  23      33.312   4.878   0.459  1.00  1.29           C  
ATOM    279  H   ALA A  23      31.899   5.900   2.269  1.00  1.29           H  
ATOM    280  HA  ALA A  23      34.691   5.081   2.088  1.00  1.29           H  
ATOM    281 1HB  ALA A  23      34.082   4.642  -0.271  1.00  1.29           H  
ATOM    282 2HB  ALA A  23      32.876   3.957   0.844  1.00  1.29           H  
ATOM    283 3HB  ALA A  23      32.529   5.479  -0.012  1.00  1.29           H  
ATOM    284  N   ASP A  24      34.069   8.116   1.420  1.00  1.30           N  
ATOM    285  CA  ASP A  24      34.488   9.390   0.826  1.00  1.30           C  
ATOM    286  C   ASP A  24      34.298   9.344  -0.689  1.00  1.30           C  
ATOM    287  O   ASP A  24      35.056   9.946  -1.459  1.00  1.30           O  
ATOM    288  CB  ASP A  24      35.955   9.737   1.158  1.00  1.30           C  
ATOM    289  CG  ASP A  24      36.348  11.269   0.901  1.00  1.30           C  
ATOM    290  OD1 ASP A  24      35.494  12.139   0.961  1.00  1.30           O  
ATOM    291  OD2 ASP A  24      37.507  11.523   0.669  1.00  1.30           O  
ATOM    292  H   ASP A  24      33.367   8.157   2.160  1.00  1.30           H  
ATOM    293  HA  ASP A  24      33.848  10.178   1.226  1.00  1.30           H  
ATOM    294 1HB  ASP A  24      36.155   9.486   2.194  1.00  1.30           H  
ATOM    295 2HB  ASP A  24      36.615   9.115   0.549  1.00  1.30           H  
ATOM    296  N   ASP A  25      33.232   8.693  -1.141  1.00  1.28           N  
ATOM    297  CA  ASP A  25      32.989   8.652  -2.559  1.00  1.28           C  
ATOM    298  C   ASP A  25      32.161   9.847  -2.882  1.00  1.28           C  
ATOM    299  O   ASP A  25      30.940   9.783  -2.941  1.00  1.28           O  
ATOM    300  CB  ASP A  25      32.357   7.327  -2.972  1.00  1.28           C  
ATOM    301  CG  ASP A  25      32.067   7.223  -4.488  1.00  1.28           C  
ATOM    302  OD1 ASP A  25      32.008   8.258  -5.147  1.00  1.28           O  
ATOM    303  OD2 ASP A  25      31.894   6.128  -4.964  1.00  1.28           O  
ATOM    304  H   ASP A  25      32.584   8.253  -0.488  1.00  1.28           H  
ATOM    305  HA  ASP A  25      33.939   8.739  -3.087  1.00  1.28           H  
ATOM    306 1HB  ASP A  25      33.029   6.513  -2.693  1.00  1.28           H  
ATOM    307 2HB  ASP A  25      31.431   7.184  -2.413  1.00  1.28           H  
ATOM    308  N   GLN A  26      32.853  10.937  -3.142  1.00  1.24           N  
ATOM    309  CA  GLN A  26      32.228  12.231  -3.300  1.00  1.24           C  
ATOM    310  C   GLN A  26      31.240  12.251  -4.458  1.00  1.24           C  
ATOM    311  O   GLN A  26      30.214  12.935  -4.401  1.00  1.24           O  
ATOM    312  CB  GLN A  26      33.320  13.275  -3.458  1.00  1.24           C  
ATOM    313  CG  GLN A  26      34.118  13.405  -2.167  1.00  1.24           C  
ATOM    314  CD  GLN A  26      35.243  14.386  -2.209  1.00  1.24           C  
ATOM    315  OE1 GLN A  26      35.449  15.065  -3.223  1.00  1.24           O  
ATOM    316  NE2 GLN A  26      35.992  14.468  -1.105  1.00  1.24           N  
ATOM    317  H   GLN A  26      33.869  10.848  -3.075  1.00  1.24           H  
ATOM    318  HA  GLN A  26      31.681  12.452  -2.385  1.00  1.24           H  
ATOM    319 1HB  GLN A  26      33.992  12.994  -4.270  1.00  1.24           H  
ATOM    320 2HB  GLN A  26      32.880  14.244  -3.700  1.00  1.24           H  
ATOM    321 1HG  GLN A  26      33.440  13.710  -1.395  1.00  1.24           H  
ATOM    322 2HG  GLN A  26      34.542  12.432  -1.910  1.00  1.24           H  
ATOM    323 1HE2 GLN A  26      36.772  15.143  -1.054  1.00  1.24           H  
ATOM    324 2HE2 GLN A  26      35.801  13.835  -0.301  1.00  1.24           H  
ATOM    325  N   ALA A  27      31.537  11.507  -5.528  1.00  1.19           N  
ATOM    326  CA  ALA A  27      30.597  11.464  -6.637  1.00  1.19           C  
ATOM    327  C   ALA A  27      29.307  10.799  -6.174  1.00  1.19           C  
ATOM    328  O   ALA A  27      28.206  11.301  -6.434  1.00  1.19           O  
ATOM    329  CB  ALA A  27      31.184  10.702  -7.806  1.00  1.19           C  
ATOM    330  H   ALA A  27      32.377  10.941  -5.539  1.00  1.19           H  
ATOM    331  HA  ALA A  27      30.370  12.485  -6.941  1.00  1.19           H  
ATOM    332 1HB  ALA A  27      30.467  10.683  -8.624  1.00  1.19           H  
ATOM    333 2HB  ALA A  27      32.101  11.186  -8.134  1.00  1.19           H  
ATOM    334 3HB  ALA A  27      31.404   9.678  -7.487  1.00  1.19           H  
ATOM    335  N   ALA A  28      29.447   9.674  -5.457  1.00  1.15           N  
ATOM    336  CA  ALA A  28      28.294   8.967  -4.916  1.00  1.15           C  
ATOM    337  C   ALA A  28      27.573   9.798  -3.860  1.00  1.15           C  
ATOM    338  O   ALA A  28      26.349   9.734  -3.753  1.00  1.15           O  
ATOM    339  CB  ALA A  28      28.696   7.638  -4.336  1.00  1.15           C  
ATOM    340  H   ALA A  28      30.386   9.288  -5.277  1.00  1.15           H  
ATOM    341  HA  ALA A  28      27.603   8.787  -5.734  1.00  1.15           H  
ATOM    342 1HB  ALA A  28      27.815   7.116  -3.971  1.00  1.15           H  
ATOM    343 2HB  ALA A  28      29.184   7.039  -5.106  1.00  1.15           H  
ATOM    344 3HB  ALA A  28      29.383   7.802  -3.518  1.00  1.15           H  
ATOM    345  N   VAL A  29      28.322  10.585  -3.073  1.00  1.12           N  
ATOM    346  CA  VAL A  29      27.692  11.389  -2.035  1.00  1.12           C  
ATOM    347  C   VAL A  29      26.769  12.363  -2.734  1.00  1.12           C  
ATOM    348  O   VAL A  29      25.594  12.470  -2.395  1.00  1.12           O  
ATOM    349  CB  VAL A  29      28.724  12.181  -1.173  1.00  1.12           C  
ATOM    350  CG1 VAL A  29      28.004  13.128  -0.267  1.00  1.12           C  
ATOM    351  CG2 VAL A  29      29.570  11.244  -0.305  1.00  1.12           C  
ATOM    352  H   VAL A  29      29.333  10.586  -3.187  1.00  1.12           H  
ATOM    353  HA  VAL A  29      27.104  10.744  -1.382  1.00  1.12           H  
ATOM    354  HB  VAL A  29      29.362  12.757  -1.837  1.00  1.12           H  
ATOM    355 1HG1 VAL A  29      28.722  13.700   0.319  1.00  1.12           H  
ATOM    356 2HG1 VAL A  29      27.410  13.796  -0.866  1.00  1.12           H  
ATOM    357 3HG1 VAL A  29      27.356  12.560   0.402  1.00  1.12           H  
ATOM    358 1HG2 VAL A  29      30.276  11.829   0.279  1.00  1.12           H  
ATOM    359 2HG2 VAL A  29      28.914  10.695   0.362  1.00  1.12           H  
ATOM    360 3HG2 VAL A  29      30.107  10.553  -0.910  1.00  1.12           H  
ATOM    361  N   ARG A  30      27.270  13.027  -3.770  1.00  1.11           N  
ATOM    362  CA  ARG A  30      26.433  13.943  -4.527  1.00  1.11           C  
ATOM    363  C   ARG A  30      25.208  13.241  -5.102  1.00  1.11           C  
ATOM    364  O   ARG A  30      24.076  13.722  -4.960  1.00  1.11           O  
ATOM    365  CB  ARG A  30      27.246  14.580  -5.651  1.00  1.11           C  
ATOM    366  CG  ARG A  30      26.488  15.574  -6.539  1.00  1.11           C  
ATOM    367  CD  ARG A  30      27.365  16.132  -7.628  1.00  1.11           C  
ATOM    368  NE  ARG A  30      28.387  17.057  -7.125  1.00  1.11           N  
ATOM    369  CZ  ARG A  30      28.175  18.380  -6.923  1.00  1.11           C  
ATOM    370  NH1 ARG A  30      26.997  18.900  -7.206  1.00  1.11           N  
ATOM    371  NH2 ARG A  30      29.139  19.162  -6.445  1.00  1.11           N  
ATOM    372  H   ARG A  30      28.250  12.907  -4.030  1.00  1.11           H  
ATOM    373  HA  ARG A  30      26.090  14.720  -3.853  1.00  1.11           H  
ATOM    374 1HB  ARG A  30      28.102  15.096  -5.230  1.00  1.11           H  
ATOM    375 2HB  ARG A  30      27.637  13.798  -6.298  1.00  1.11           H  
ATOM    376 1HG  ARG A  30      25.645  15.064  -7.005  1.00  1.11           H  
ATOM    377 2HG  ARG A  30      26.121  16.401  -5.933  1.00  1.11           H  
ATOM    378 1HD  ARG A  30      27.873  15.309  -8.132  1.00  1.11           H  
ATOM    379 2HD  ARG A  30      26.748  16.668  -8.347  1.00  1.11           H  
ATOM    380  HE  ARG A  30      29.303  16.684  -6.896  1.00  1.11           H  
ATOM    381 1HH1 ARG A  30      26.260  18.313  -7.571  1.00  1.11           H  
ATOM    382 2HH1 ARG A  30      26.832  19.885  -7.059  1.00  1.11           H  
ATOM    383 1HH2 ARG A  30      30.067  18.780  -6.200  1.00  1.11           H  
ATOM    384 2HH2 ARG A  30      28.966  20.142  -6.302  1.00  1.11           H  
ATOM    385  N   ALA A  31      25.428  12.087  -5.735  1.00  1.12           N  
ATOM    386  CA  ALA A  31      24.350  11.328  -6.356  1.00  1.12           C  
ATOM    387  C   ALA A  31      23.277  10.884  -5.366  1.00  1.12           C  
ATOM    388  O   ALA A  31      22.099  10.863  -5.705  1.00  1.12           O  
ATOM    389  CB  ALA A  31      24.917  10.106  -7.049  1.00  1.12           C  
ATOM    390  H   ALA A  31      26.385  11.735  -5.817  1.00  1.12           H  
ATOM    391  HA  ALA A  31      23.877  11.974  -7.096  1.00  1.12           H  
ATOM    392 1HB  ALA A  31      24.117   9.563  -7.546  1.00  1.12           H  
ATOM    393 2HB  ALA A  31      25.664  10.415  -7.781  1.00  1.12           H  
ATOM    394 3HB  ALA A  31      25.383   9.465  -6.307  1.00  1.12           H  
ATOM    395  N   ALA A  32      23.684  10.512  -4.146  1.00  1.14           N  
ATOM    396  CA  ALA A  32      22.759  10.053  -3.110  1.00  1.14           C  
ATOM    397  C   ALA A  32      22.052  11.213  -2.416  1.00  1.14           C  
ATOM    398  O   ALA A  32      20.864  11.133  -2.070  1.00  1.14           O  
ATOM    399  CB  ALA A  32      23.516   9.246  -2.076  1.00  1.14           C  
ATOM    400  H   ALA A  32      24.679  10.519  -3.938  1.00  1.14           H  
ATOM    401  HA  ALA A  32      22.005   9.426  -3.584  1.00  1.14           H  
ATOM    402 1HB  ALA A  32      22.824   8.881  -1.321  1.00  1.14           H  
ATOM    403 2HB  ALA A  32      24.009   8.402  -2.559  1.00  1.14           H  
ATOM    404 3HB  ALA A  32      24.270   9.884  -1.607  1.00  1.14           H  
ATOM    405  N   LEU A  33      22.772  12.295  -2.199  1.00  1.18           N  
ATOM    406  CA  LEU A  33      22.192  13.398  -1.479  1.00  1.18           C  
ATOM    407  C   LEU A  33      21.241  14.209  -2.330  1.00  1.18           C  
ATOM    408  O   LEU A  33      20.273  14.771  -1.820  1.00  1.18           O  
ATOM    409  CB  LEU A  33      23.272  14.259  -0.855  1.00  1.18           C  
ATOM    410  CG  LEU A  33      24.065  13.565   0.238  1.00  1.18           C  
ATOM    411  CD1 LEU A  33      25.071  14.563   0.836  1.00  1.18           C  
ATOM    412  CD2 LEU A  33      23.094  12.975   1.248  1.00  1.18           C  
ATOM    413  H   LEU A  33      23.749  12.350  -2.495  1.00  1.18           H  
ATOM    414  HA  LEU A  33      21.610  12.977  -0.657  1.00  1.18           H  
ATOM    415 1HB  LEU A  33      23.980  14.539  -1.644  1.00  1.18           H  
ATOM    416 2HB  LEU A  33      22.842  15.132  -0.480  1.00  1.18           H  
ATOM    417  HG  LEU A  33      24.636  12.752  -0.197  1.00  1.18           H  
ATOM    418 1HD1 LEU A  33      25.668  14.072   1.595  1.00  1.18           H  
ATOM    419 2HD1 LEU A  33      25.711  14.930   0.055  1.00  1.18           H  
ATOM    420 3HD1 LEU A  33      24.537  15.400   1.281  1.00  1.18           H  
ATOM    421 1HD2 LEU A  33      23.636  12.452   2.007  1.00  1.18           H  
ATOM    422 2HD2 LEU A  33      22.513  13.769   1.692  1.00  1.18           H  
ATOM    423 3HD2 LEU A  33      22.426  12.273   0.747  1.00  1.18           H  
ATOM    424  N   ALA A  34      21.475  14.276  -3.636  1.00  1.22           N  
ATOM    425  CA  ALA A  34      20.555  15.022  -4.468  1.00  1.22           C  
ATOM    426  C   ALA A  34      19.089  14.525  -4.294  1.00  1.22           C  
ATOM    427  O   ALA A  34      18.237  15.349  -3.958  1.00  1.22           O  
ATOM    428  CB  ALA A  34      21.024  14.981  -5.918  1.00  1.22           C  
ATOM    429  H   ALA A  34      22.302  13.839  -4.048  1.00  1.22           H  
ATOM    430  HA  ALA A  34      20.575  16.062  -4.140  1.00  1.22           H  
ATOM    431 1HB  ALA A  34      20.357  15.582  -6.532  1.00  1.22           H  
ATOM    432 2HB  ALA A  34      22.034  15.392  -5.967  1.00  1.22           H  
ATOM    433 3HB  ALA A  34      21.058  13.988  -6.310  1.00  1.22           H  
ATOM    434  N   PRO A  35      18.719  13.221  -4.467  1.00  1.26           N  
ATOM    435  CA  PRO A  35      17.372  12.742  -4.225  1.00  1.26           C  
ATOM    436  C   PRO A  35      16.958  12.842  -2.763  1.00  1.26           C  
ATOM    437  O   PRO A  35      15.767  12.959  -2.478  1.00  1.26           O  
ATOM    438  CB  PRO A  35      17.419  11.299  -4.726  1.00  1.26           C  
ATOM    439  CG  PRO A  35      18.864  10.930  -4.684  1.00  1.26           C  
ATOM    440  CD  PRO A  35      19.602  12.196  -4.995  1.00  1.26           C  
ATOM    441  HA  PRO A  35      16.687  13.324  -4.853  1.00  1.26           H  
ATOM    442 1HB  PRO A  35      16.795  10.671  -4.081  1.00  1.26           H  
ATOM    443 2HB  PRO A  35      16.995  11.239  -5.736  1.00  1.26           H  
ATOM    444 1HG  PRO A  35      19.133  10.537  -3.710  1.00  1.26           H  
ATOM    445 2HG  PRO A  35      19.087  10.138  -5.412  1.00  1.26           H  
ATOM    446 1HD  PRO A  35      20.526  12.164  -4.494  1.00  1.26           H  
ATOM    447 2HD  PRO A  35      19.715  12.277  -6.078  1.00  1.26           H  
ATOM    448  N   LEU A  36      17.908  12.877  -1.820  1.00  1.32           N  
ATOM    449  CA  LEU A  36      17.506  13.085  -0.434  1.00  1.32           C  
ATOM    450  C   LEU A  36      16.858  14.448  -0.331  1.00  1.32           C  
ATOM    451  O   LEU A  36      15.775  14.608   0.236  1.00  1.32           O  
ATOM    452  CB  LEU A  36      18.688  13.088   0.521  1.00  1.32           C  
ATOM    453  CG  LEU A  36      18.371  13.364   1.967  1.00  1.32           C  
ATOM    454  CD1 LEU A  36      17.508  12.215   2.530  1.00  1.32           C  
ATOM    455  CD2 LEU A  36      19.679  13.585   2.688  1.00  1.32           C  
ATOM    456  H   LEU A  36      18.898  12.720  -2.036  1.00  1.32           H  
ATOM    457  HA  LEU A  36      16.783  12.326  -0.143  1.00  1.32           H  
ATOM    458 1HB  LEU A  36      19.188  12.119   0.458  1.00  1.32           H  
ATOM    459 2HB  LEU A  36      19.387  13.847   0.213  1.00  1.32           H  
ATOM    460  HG  LEU A  36      17.776  14.276   2.050  1.00  1.32           H  
ATOM    461 1HD1 LEU A  36      17.274  12.423   3.567  1.00  1.32           H  
ATOM    462 2HD1 LEU A  36      16.581  12.137   1.956  1.00  1.32           H  
ATOM    463 3HD1 LEU A  36      18.055  11.275   2.459  1.00  1.32           H  
ATOM    464 1HD2 LEU A  36      19.498  13.802   3.743  1.00  1.32           H  
ATOM    465 2HD2 LEU A  36      20.282  12.718   2.589  1.00  1.32           H  
ATOM    466 3HD2 LEU A  36      20.194  14.420   2.226  1.00  1.32           H  
ATOM    467  N   ALA A  37      17.565  15.444  -0.866  1.00  1.38           N  
ATOM    468  CA  ALA A  37      17.094  16.814  -0.843  1.00  1.38           C  
ATOM    469  C   ALA A  37      15.772  16.947  -1.594  1.00  1.38           C  
ATOM    470  O   ALA A  37      14.855  17.632  -1.133  1.00  1.38           O  
ATOM    471  CB  ALA A  37      18.143  17.720  -1.451  1.00  1.38           C  
ATOM    472  H   ALA A  37      18.459  15.229  -1.313  1.00  1.38           H  
ATOM    473  HA  ALA A  37      16.930  17.101   0.195  1.00  1.38           H  
ATOM    474 1HB  ALA A  37      17.805  18.746  -1.414  1.00  1.38           H  
ATOM    475 2HB  ALA A  37      19.067  17.614  -0.896  1.00  1.38           H  
ATOM    476 3HB  ALA A  37      18.311  17.431  -2.487  1.00  1.38           H  
ATOM    477  N   GLU A  38      15.637  16.249  -2.728  1.00  1.45           N  
ATOM    478  CA  GLU A  38      14.382  16.362  -3.463  1.00  1.45           C  
ATOM    479  C   GLU A  38      13.238  15.736  -2.663  1.00  1.45           C  
ATOM    480  O   GLU A  38      12.147  16.312  -2.587  1.00  1.45           O  
ATOM    481  CB  GLU A  38      14.501  15.711  -4.840  1.00  1.45           C  
ATOM    482  CG  GLU A  38      15.445  16.442  -5.826  1.00  1.45           C  
ATOM    483  CD  GLU A  38      14.996  17.861  -6.183  1.00  1.45           C  
ATOM    484  OE1 GLU A  38      13.866  18.029  -6.568  1.00  1.45           O  
ATOM    485  OE2 GLU A  38      15.796  18.780  -6.064  1.00  1.45           O  
ATOM    486  H   GLU A  38      16.418  15.701  -3.091  1.00  1.45           H  
ATOM    487  HA  GLU A  38      14.158  17.413  -3.604  1.00  1.45           H  
ATOM    488 1HB  GLU A  38      14.854  14.694  -4.721  1.00  1.45           H  
ATOM    489 2HB  GLU A  38      13.515  15.659  -5.300  1.00  1.45           H  
ATOM    490 1HG  GLU A  38      16.434  16.496  -5.376  1.00  1.45           H  
ATOM    491 2HG  GLU A  38      15.526  15.850  -6.735  1.00  1.45           H  
ATOM    492  N   LEU A  39      13.511  14.611  -1.989  1.00  1.52           N  
ATOM    493  CA  LEU A  39      12.521  13.970  -1.136  1.00  1.52           C  
ATOM    494  C   LEU A  39      12.107  14.953  -0.073  1.00  1.52           C  
ATOM    495  O   LEU A  39      10.924  15.129   0.182  1.00  1.52           O  
ATOM    496  CB  LEU A  39      13.045  12.678  -0.476  1.00  1.52           C  
ATOM    497  CG  LEU A  39      11.985  11.874   0.373  1.00  1.52           C  
ATOM    498  CD1 LEU A  39      12.363  10.398   0.428  1.00  1.52           C  
ATOM    499  CD2 LEU A  39      11.928  12.447   1.794  1.00  1.52           C  
ATOM    500  H   LEU A  39      14.422  14.170  -2.091  1.00  1.52           H  
ATOM    501  HA  LEU A  39      11.649  13.720  -1.736  1.00  1.52           H  
ATOM    502 1HB  LEU A  39      13.431  12.022  -1.256  1.00  1.52           H  
ATOM    503 2HB  LEU A  39      13.871  12.936   0.183  1.00  1.52           H  
ATOM    504  HG  LEU A  39      11.002  11.957  -0.096  1.00  1.52           H  
ATOM    505 1HD1 LEU A  39      11.615   9.860   1.007  1.00  1.52           H  
ATOM    506 2HD1 LEU A  39      12.400   9.990  -0.583  1.00  1.52           H  
ATOM    507 3HD1 LEU A  39      13.337  10.294   0.900  1.00  1.52           H  
ATOM    508 1HD2 LEU A  39      11.208  11.891   2.370  1.00  1.52           H  
ATOM    509 2HD2 LEU A  39      12.908  12.363   2.264  1.00  1.52           H  
ATOM    510 3HD2 LEU A  39      11.633  13.494   1.759  1.00  1.52           H  
ATOM    511  N   ALA A  40      13.081  15.576   0.577  1.00  1.61           N  
ATOM    512  CA  ALA A  40      12.803  16.517   1.641  1.00  1.61           C  
ATOM    513  C   ALA A  40      11.932  17.680   1.205  1.00  1.61           C  
ATOM    514  O   ALA A  40      11.085  18.152   1.958  1.00  1.61           O  
ATOM    515  CB  ALA A  40      14.103  17.053   2.185  1.00  1.61           C  
ATOM    516  H   ALA A  40      14.054  15.381   0.329  1.00  1.61           H  
ATOM    517  HA  ALA A  40      12.248  15.983   2.403  1.00  1.61           H  
ATOM    518 1HB  ALA A  40      13.876  17.720   2.989  1.00  1.61           H  
ATOM    519 2HB  ALA A  40      14.725  16.230   2.539  1.00  1.61           H  
ATOM    520 3HB  ALA A  40      14.631  17.593   1.403  1.00  1.61           H  
ATOM    521  N   LYS A  41      12.136  18.163  -0.012  1.00  1.70           N  
ATOM    522  CA  LYS A  41      11.326  19.270  -0.489  1.00  1.70           C  
ATOM    523  C   LYS A  41       9.902  18.840  -0.836  1.00  1.70           C  
ATOM    524  O   LYS A  41       8.938  19.532  -0.501  1.00  1.70           O  
ATOM    525  CB  LYS A  41      11.993  19.916  -1.693  1.00  1.70           C  
ATOM    526  CG  LYS A  41      13.243  20.705  -1.367  1.00  1.70           C  
ATOM    527  CD  LYS A  41      13.717  21.435  -2.585  1.00  1.70           C  
ATOM    528  CE  LYS A  41      14.356  20.475  -3.559  1.00  1.70           C  
ATOM    529  NZ  LYS A  41      14.905  21.167  -4.739  1.00  1.70           N  
ATOM    530  H   LYS A  41      12.877  17.775  -0.598  1.00  1.70           H  
ATOM    531  HA  LYS A  41      11.264  20.011   0.307  1.00  1.70           H  
ATOM    532 1HB  LYS A  41      12.269  19.134  -2.410  1.00  1.70           H  
ATOM    533 2HB  LYS A  41      11.286  20.581  -2.187  1.00  1.70           H  
ATOM    534 1HG  LYS A  41      13.028  21.431  -0.576  1.00  1.70           H  
ATOM    535 2HG  LYS A  41      14.029  20.037  -1.018  1.00  1.70           H  
ATOM    536 1HD  LYS A  41      12.873  21.927  -3.068  1.00  1.70           H  
ATOM    537 2HD  LYS A  41      14.444  22.198  -2.299  1.00  1.70           H  
ATOM    538 1HE  LYS A  41      15.166  19.950  -3.053  1.00  1.70           H  
ATOM    539 2HE  LYS A  41      13.618  19.746  -3.892  1.00  1.70           H  
ATOM    540 1HZ  LYS A  41      15.337  20.454  -5.348  1.00  1.70           H  
ATOM    541 2HZ  LYS A  41      14.179  21.642  -5.235  1.00  1.70           H  
ATOM    542 3HZ  LYS A  41      15.606  21.847  -4.427  1.00  1.70           H  
ATOM    543  N   GLU A  42       9.759  17.693  -1.492  1.00  1.78           N  
ATOM    544  CA  GLU A  42       8.437  17.212  -1.883  1.00  1.78           C  
ATOM    545  C   GLU A  42       7.659  16.610  -0.709  1.00  1.78           C  
ATOM    546  O   GLU A  42       6.432  16.715  -0.634  1.00  1.78           O  
ATOM    547  CB  GLU A  42       8.574  16.172  -2.999  1.00  1.78           C  
ATOM    548  CG  GLU A  42       9.099  16.717  -4.342  1.00  1.78           C  
ATOM    549  CD  GLU A  42       8.163  17.708  -5.013  1.00  1.78           C  
ATOM    550  OE1 GLU A  42       7.006  17.391  -5.164  1.00  1.78           O  
ATOM    551  OE2 GLU A  42       8.609  18.771  -5.383  1.00  1.78           O  
ATOM    552  H   GLU A  42      10.588  17.153  -1.748  1.00  1.78           H  
ATOM    553  HA  GLU A  42       7.869  18.059  -2.266  1.00  1.78           H  
ATOM    554 1HB  GLU A  42       9.267  15.394  -2.672  1.00  1.78           H  
ATOM    555 2HB  GLU A  42       7.609  15.696  -3.175  1.00  1.78           H  
ATOM    556 1HG  GLU A  42      10.057  17.209  -4.159  1.00  1.78           H  
ATOM    557 2HG  GLU A  42       9.280  15.879  -5.013  1.00  1.78           H  
ATOM    558  N   HIS A  43       8.381  15.970   0.201  1.00  1.82           N  
ATOM    559  CA  HIS A  43       7.806  15.251   1.316  1.00  1.82           C  
ATOM    560  C   HIS A  43       8.523  15.528   2.650  1.00  1.82           C  
ATOM    561  O   HIS A  43       9.007  14.586   3.295  1.00  1.82           O  
ATOM    562  CB  HIS A  43       7.926  13.769   1.049  1.00  1.82           C  
ATOM    563  CG  HIS A  43       7.344  13.300  -0.230  1.00  1.82           C  
ATOM    564  ND1 HIS A  43       5.988  13.196  -0.446  1.00  1.82           N  
ATOM    565  CD2 HIS A  43       7.943  12.890  -1.370  1.00  1.82           C  
ATOM    566  CE1 HIS A  43       5.776  12.745  -1.670  1.00  1.82           C  
ATOM    567  NE2 HIS A  43       6.947  12.549  -2.252  1.00  1.82           N  
ATOM    568  H   HIS A  43       9.384  15.939   0.092  1.00  1.82           H  
ATOM    569  HA  HIS A  43       6.752  15.495   1.416  1.00  1.82           H  
ATOM    570 1HB  HIS A  43       8.982  13.495   1.065  1.00  1.82           H  
ATOM    571 2HB  HIS A  43       7.434  13.246   1.841  1.00  1.82           H  
ATOM    572  HD1 HIS A  43       5.263  13.423   0.204  1.00  1.82           H  
ATOM    573  HD2 HIS A  43       8.992  12.800  -1.660  1.00  1.82           H  
ATOM    574  HE1 HIS A  43       4.761  12.596  -2.037  1.00  1.82           H  
ATOM    575  N   PRO A  44       8.495  16.765   3.170  1.00  1.84           N  
ATOM    576  CA  PRO A  44       9.150  17.160   4.405  1.00  1.84           C  
ATOM    577  C   PRO A  44       8.604  16.377   5.594  1.00  1.84           C  
ATOM    578  O   PRO A  44       9.287  16.195   6.603  1.00  1.84           O  
ATOM    579  CB  PRO A  44       8.805  18.648   4.500  1.00  1.84           C  
ATOM    580  CG  PRO A  44       7.573  18.828   3.637  1.00  1.84           C  
ATOM    581  CD  PRO A  44       7.744  17.846   2.513  1.00  1.84           C  
ATOM    582  HA  PRO A  44      10.238  17.012   4.296  1.00  1.84           H  
ATOM    583 1HB  PRO A  44       8.610  18.916   5.544  1.00  1.84           H  
ATOM    584 2HB  PRO A  44       9.659  19.255   4.154  1.00  1.84           H  
ATOM    585 1HG  PRO A  44       6.664  18.647   4.227  1.00  1.84           H  
ATOM    586 2HG  PRO A  44       7.520  19.869   3.279  1.00  1.84           H  
ATOM    587 1HD  PRO A  44       6.762  17.530   2.158  1.00  1.84           H  
ATOM    588 2HD  PRO A  44       8.351  18.297   1.713  1.00  1.84           H  
ATOM    589  N   GLU A  45       7.371  15.877   5.452  1.00  1.84           N  
ATOM    590  CA  GLU A  45       6.723  15.081   6.480  1.00  1.84           C  
ATOM    591  C   GLU A  45       7.459  13.763   6.695  1.00  1.84           C  
ATOM    592  O   GLU A  45       7.503  13.244   7.811  1.00  1.84           O  
ATOM    593  CB  GLU A  45       5.267  14.812   6.102  1.00  1.84           C  
ATOM    594  CG  GLU A  45       4.380  16.053   6.123  1.00  1.84           C  
ATOM    595  CD  GLU A  45       2.949  15.781   5.707  1.00  1.84           C  
ATOM    596  OE1 GLU A  45       2.667  14.687   5.277  1.00  1.84           O  
ATOM    597  OE2 GLU A  45       2.141  16.673   5.823  1.00  1.84           O  
ATOM    598  H   GLU A  45       6.859  16.067   4.607  1.00  1.84           H  
ATOM    599  HA  GLU A  45       6.744  15.641   7.416  1.00  1.84           H  
ATOM    600 1HB  GLU A  45       5.228  14.383   5.100  1.00  1.84           H  
ATOM    601 2HB  GLU A  45       4.842  14.079   6.789  1.00  1.84           H  
ATOM    602 1HG  GLU A  45       4.381  16.466   7.130  1.00  1.84           H  
ATOM    603 2HG  GLU A  45       4.813  16.798   5.455  1.00  1.84           H  
ATOM    604  N   LEU A  46       8.008  13.191   5.614  1.00  1.81           N  
ATOM    605  CA  LEU A  46       8.710  11.922   5.724  1.00  1.81           C  
ATOM    606  C   LEU A  46      10.014  12.163   6.425  1.00  1.81           C  
ATOM    607  O   LEU A  46      10.461  11.361   7.242  1.00  1.81           O  
ATOM    608  CB  LEU A  46       9.013  11.335   4.357  1.00  1.81           C  
ATOM    609  CG  LEU A  46       7.838  10.862   3.531  1.00  1.81           C  
ATOM    610  CD1 LEU A  46       8.351  10.461   2.135  1.00  1.81           C  
ATOM    611  CD2 LEU A  46       7.146   9.695   4.233  1.00  1.81           C  
ATOM    612  H   LEU A  46       7.994  13.671   4.718  1.00  1.81           H  
ATOM    613  HA  LEU A  46       8.109  11.225   6.306  1.00  1.81           H  
ATOM    614 1HB  LEU A  46       9.496  12.110   3.782  1.00  1.81           H  
ATOM    615 2HB  LEU A  46       9.706  10.535   4.485  1.00  1.81           H  
ATOM    616  HG  LEU A  46       7.131  11.677   3.418  1.00  1.81           H  
ATOM    617 1HD1 LEU A  46       7.515  10.150   1.517  1.00  1.81           H  
ATOM    618 2HD1 LEU A  46       8.841  11.287   1.668  1.00  1.81           H  
ATOM    619 3HD1 LEU A  46       9.058   9.655   2.218  1.00  1.81           H  
ATOM    620 1HD2 LEU A  46       6.295   9.364   3.639  1.00  1.81           H  
ATOM    621 2HD2 LEU A  46       7.842   8.861   4.359  1.00  1.81           H  
ATOM    622 3HD2 LEU A  46       6.796  10.018   5.214  1.00  1.81           H  
ATOM    623  N   VAL A  47      10.610  13.311   6.134  1.00  1.77           N  
ATOM    624  CA  VAL A  47      11.873  13.644   6.761  1.00  1.77           C  
ATOM    625  C   VAL A  47      11.687  13.805   8.256  1.00  1.77           C  
ATOM    626  O   VAL A  47      12.451  13.268   9.059  1.00  1.77           O  
ATOM    627  CB  VAL A  47      12.425  14.945   6.170  1.00  1.77           C  
ATOM    628  CG1 VAL A  47      13.629  15.427   6.938  1.00  1.77           C  
ATOM    629  CG2 VAL A  47      12.767  14.713   4.756  1.00  1.77           C  
ATOM    630  H   VAL A  47      10.177  13.928   5.441  1.00  1.77           H  
ATOM    631  HA  VAL A  47      12.576  12.835   6.577  1.00  1.77           H  
ATOM    632  HB  VAL A  47      11.675  15.721   6.237  1.00  1.77           H  
ATOM    633 1HG1 VAL A  47      13.982  16.345   6.499  1.00  1.77           H  
ATOM    634 2HG1 VAL A  47      13.339  15.609   7.963  1.00  1.77           H  
ATOM    635 3HG1 VAL A  47      14.413  14.703   6.915  1.00  1.77           H  
ATOM    636 1HG2 VAL A  47      13.141  15.637   4.372  1.00  1.77           H  
ATOM    637 2HG2 VAL A  47      13.520  13.950   4.657  1.00  1.77           H  
ATOM    638 3HG2 VAL A  47      11.867  14.406   4.214  1.00  1.77           H  
ATOM    639  N   ALA A  48      10.668  14.565   8.635  1.00  1.71           N  
ATOM    640  CA  ALA A  48      10.369  14.797  10.037  1.00  1.71           C  
ATOM    641  C   ALA A  48       9.973  13.521  10.790  1.00  1.71           C  
ATOM    642  O   ALA A  48      10.352  13.333  11.948  1.00  1.71           O  
ATOM    643  CB  ALA A  48       9.244  15.805  10.138  1.00  1.71           C  
ATOM    644  H   ALA A  48      10.083  15.003   7.921  1.00  1.71           H  
ATOM    645  HA  ALA A  48      11.262  15.200  10.508  1.00  1.71           H  
ATOM    646 1HB  ALA A  48       9.027  16.015  11.182  1.00  1.71           H  
ATOM    647 2HB  ALA A  48       9.532  16.729   9.633  1.00  1.71           H  
ATOM    648 3HB  ALA A  48       8.354  15.395   9.659  1.00  1.71           H  
ATOM    649  N   ALA A  49       9.202  12.647  10.136  1.00  1.64           N  
ATOM    650  CA  ALA A  49       8.690  11.439  10.772  1.00  1.64           C  
ATOM    651  C   ALA A  49       9.642  10.244  10.795  1.00  1.64           C  
ATOM    652  O   ALA A  49       9.662   9.497  11.776  1.00  1.64           O  
ATOM    653  CB  ALA A  49       7.423  11.016  10.056  1.00  1.64           C  
ATOM    654  H   ALA A  49       8.903  12.843   9.182  1.00  1.64           H  
ATOM    655  HA  ALA A  49       8.451  11.692  11.804  1.00  1.64           H  
ATOM    656 1HB  ALA A  49       6.998  10.147  10.551  1.00  1.64           H  
ATOM    657 2HB  ALA A  49       6.707  11.837  10.071  1.00  1.64           H  
ATOM    658 3HB  ALA A  49       7.666  10.766   9.022  1.00  1.64           H  
ATOM    659  N   ASN A  50      10.385  10.012   9.719  1.00  1.56           N  
ATOM    660  CA  ASN A  50      11.225   8.827   9.632  1.00  1.56           C  
ATOM    661  C   ASN A  50      12.608   9.013  10.299  1.00  1.56           C  
ATOM    662  O   ASN A  50      13.459   9.740   9.770  1.00  1.56           O  
ATOM    663  CB  ASN A  50      11.339   8.371   8.195  1.00  1.56           C  
ATOM    664  CG  ASN A  50      12.113   7.119   8.065  1.00  1.56           C  
ATOM    665  OD1 ASN A  50      13.207   7.016   8.593  1.00  1.56           O  
ATOM    666  ND2 ASN A  50      11.574   6.135   7.429  1.00  1.56           N  
ATOM    667  H   ASN A  50      10.358  10.649   8.925  1.00  1.56           H  
ATOM    668  HA  ASN A  50      10.671   8.048  10.136  1.00  1.56           H  
ATOM    669 1HB  ASN A  50      10.340   8.220   7.771  1.00  1.56           H  
ATOM    670 2HB  ASN A  50      11.824   9.148   7.607  1.00  1.56           H  
ATOM    671 1HD2 ASN A  50      12.057   5.264   7.340  1.00  1.56           H  
ATOM    672 2HD2 ASN A  50      10.639   6.191   7.055  1.00  1.56           H  
ATOM    673  N   PRO A  51      12.919   8.275  11.390  1.00  1.49           N  
ATOM    674  CA  PRO A  51      14.122   8.401  12.193  1.00  1.49           C  
ATOM    675  C   PRO A  51      15.398   8.058  11.428  1.00  1.49           C  
ATOM    676  O   PRO A  51      16.488   8.426  11.860  1.00  1.49           O  
ATOM    677  CB  PRO A  51      13.880   7.405  13.334  1.00  1.49           C  
ATOM    678  CG  PRO A  51      12.928   6.385  12.764  1.00  1.49           C  
ATOM    679  CD  PRO A  51      12.041   7.153  11.822  1.00  1.49           C  
ATOM    680  HA  PRO A  51      14.173   9.426  12.587  1.00  1.49           H  
ATOM    681 1HB  PRO A  51      14.836   6.962  13.648  1.00  1.49           H  
ATOM    682 2HB  PRO A  51      13.466   7.930  14.206  1.00  1.49           H  
ATOM    683 1HG  PRO A  51      13.494   5.589  12.251  1.00  1.49           H  
ATOM    684 2HG  PRO A  51      12.362   5.902  13.573  1.00  1.49           H  
ATOM    685 1HD  PRO A  51      11.802   6.474  10.991  1.00  1.49           H  
ATOM    686 2HD  PRO A  51      11.147   7.526  12.347  1.00  1.49           H  
ATOM    687  N   GLU A  52      15.281   7.342  10.304  1.00  1.42           N  
ATOM    688  CA  GLU A  52      16.454   6.967   9.523  1.00  1.42           C  
ATOM    689  C   GLU A  52      16.898   8.170   8.709  1.00  1.42           C  
ATOM    690  O   GLU A  52      18.069   8.295   8.342  1.00  1.42           O  
ATOM    691  CB  GLU A  52      16.170   5.759   8.618  1.00  1.42           C  
ATOM    692  CG  GLU A  52      15.872   4.472   9.391  1.00  1.42           C  
ATOM    693  CD  GLU A  52      15.618   3.245   8.520  1.00  1.42           C  
ATOM    694  OE1 GLU A  52      15.639   3.354   7.318  1.00  1.42           O  
ATOM    695  OE2 GLU A  52      15.400   2.195   9.078  1.00  1.42           O  
ATOM    696  H   GLU A  52      14.373   7.081   9.946  1.00  1.42           H  
ATOM    697  HA  GLU A  52      17.257   6.695  10.206  1.00  1.42           H  
ATOM    698 1HB  GLU A  52      15.347   5.971   7.946  1.00  1.42           H  
ATOM    699 2HB  GLU A  52      17.042   5.564   7.998  1.00  1.42           H  
ATOM    700 1HG  GLU A  52      16.712   4.265  10.053  1.00  1.42           H  
ATOM    701 2HG  GLU A  52      14.995   4.651  10.015  1.00  1.42           H  
ATOM    702  N   VAL A  53      15.956   9.072   8.418  1.00  1.35           N  
ATOM    703  CA  VAL A  53      16.304  10.253   7.663  1.00  1.35           C  
ATOM    704  C   VAL A  53      16.947  11.181   8.641  1.00  1.35           C  
ATOM    705  O   VAL A  53      17.955  11.812   8.340  1.00  1.35           O  
ATOM    706  CB  VAL A  53      15.128  10.978   7.033  1.00  1.35           C  
ATOM    707  CG1 VAL A  53      15.669  12.225   6.391  1.00  1.35           C  
ATOM    708  CG2 VAL A  53      14.451  10.113   6.054  1.00  1.35           C  
ATOM    709  H   VAL A  53      15.002   8.968   8.760  1.00  1.35           H  
ATOM    710  HA  VAL A  53      17.019   9.991   6.883  1.00  1.35           H  
ATOM    711  HB  VAL A  53      14.408  11.274   7.808  1.00  1.35           H  
ATOM    712 1HG1 VAL A  53      14.873  12.757   5.940  1.00  1.35           H  
ATOM    713 2HG1 VAL A  53      16.149  12.844   7.149  1.00  1.35           H  
ATOM    714 3HG1 VAL A  53      16.393  11.950   5.635  1.00  1.35           H  
ATOM    715 1HG2 VAL A  53      13.613  10.644   5.601  1.00  1.35           H  
ATOM    716 2HG2 VAL A  53      15.166   9.829   5.288  1.00  1.35           H  
ATOM    717 3HG2 VAL A  53      14.088   9.232   6.576  1.00  1.35           H  
ATOM    718  N   GLN A  54      16.357  11.270   9.833  1.00  1.29           N  
ATOM    719  CA  GLN A  54      16.952  12.139  10.828  1.00  1.29           C  
ATOM    720  C   GLN A  54      18.340  11.615  11.200  1.00  1.29           C  
ATOM    721  O   GLN A  54      19.272  12.402  11.376  1.00  1.29           O  
ATOM    722  CB  GLN A  54      16.056  12.257  12.058  1.00  1.29           C  
ATOM    723  CG  GLN A  54      14.767  13.016  11.808  1.00  1.29           C  
ATOM    724  CD  GLN A  54      15.050  14.431  11.366  1.00  1.29           C  
ATOM    725  OE1 GLN A  54      15.946  15.091  11.903  1.00  1.29           O  
ATOM    726  NE2 GLN A  54      14.294  14.906  10.407  1.00  1.29           N  
ATOM    727  H   GLN A  54      15.502  10.737  10.016  1.00  1.29           H  
ATOM    728  HA  GLN A  54      17.068  13.130  10.396  1.00  1.29           H  
ATOM    729 1HB  GLN A  54      15.801  11.260  12.411  1.00  1.29           H  
ATOM    730 2HB  GLN A  54      16.599  12.759  12.858  1.00  1.29           H  
ATOM    731 1HG  GLN A  54      14.195  12.511  11.017  1.00  1.29           H  
ATOM    732 2HG  GLN A  54      14.182  13.052  12.727  1.00  1.29           H  
ATOM    733 1HE2 GLN A  54      14.420  15.841  10.082  1.00  1.29           H  
ATOM    734 2HE2 GLN A  54      13.570  14.305  10.003  1.00  1.29           H  
ATOM    735  N   ALA A  55      18.504  10.284  11.260  1.00  1.25           N  
ATOM    736  CA  ALA A  55      19.814   9.712  11.524  1.00  1.25           C  
ATOM    737  C   ALA A  55      20.779  10.098  10.410  1.00  1.25           C  
ATOM    738  O   ALA A  55      21.934  10.437  10.676  1.00  1.25           O  
ATOM    739  CB  ALA A  55      19.728   8.206  11.642  1.00  1.25           C  
ATOM    740  H   ALA A  55      17.711   9.658  11.161  1.00  1.25           H  
ATOM    741  HA  ALA A  55      20.185  10.124  12.461  1.00  1.25           H  
ATOM    742 1HB  ALA A  55      20.714   7.800  11.854  1.00  1.25           H  
ATOM    743 2HB  ALA A  55      19.042   7.943  12.447  1.00  1.25           H  
ATOM    744 3HB  ALA A  55      19.361   7.795  10.705  1.00  1.25           H  
ATOM    745  N   LEU A  56      20.295  10.102   9.161  1.00  1.20           N  
ATOM    746  CA  LEU A  56      21.125  10.508   8.041  1.00  1.20           C  
ATOM    747  C   LEU A  56      21.524  11.955   8.176  1.00  1.20           C  
ATOM    748  O   LEU A  56      22.681  12.298   7.948  1.00  1.20           O  
ATOM    749  CB  LEU A  56      20.434  10.339   6.698  1.00  1.20           C  
ATOM    750  CG  LEU A  56      21.304  10.769   5.534  1.00  1.20           C  
ATOM    751  CD1 LEU A  56      22.567   9.941   5.520  1.00  1.20           C  
ATOM    752  CD2 LEU A  56      20.555  10.608   4.279  1.00  1.20           C  
ATOM    753  H   LEU A  56      19.347   9.777   8.974  1.00  1.20           H  
ATOM    754  HA  LEU A  56      22.026   9.897   8.044  1.00  1.20           H  
ATOM    755 1HB  LEU A  56      20.156   9.317   6.575  1.00  1.20           H  
ATOM    756 2HB  LEU A  56      19.537  10.945   6.678  1.00  1.20           H  
ATOM    757  HG  LEU A  56      21.585  11.811   5.662  1.00  1.20           H  
ATOM    758 1HD1 LEU A  56      23.206  10.258   4.706  1.00  1.20           H  
ATOM    759 2HD1 LEU A  56      23.098  10.077   6.456  1.00  1.20           H  
ATOM    760 3HD1 LEU A  56      22.312   8.883   5.396  1.00  1.20           H  
ATOM    761 1HD2 LEU A  56      21.182  10.913   3.449  1.00  1.20           H  
ATOM    762 2HD2 LEU A  56      20.279   9.606   4.156  1.00  1.20           H  
ATOM    763 3HD2 LEU A  56      19.663  11.218   4.328  1.00  1.20           H  
ATOM    764  N   LEU A  57      20.579  12.820   8.531  1.00  1.16           N  
ATOM    765  CA  LEU A  57      20.906  14.225   8.659  1.00  1.16           C  
ATOM    766  C   LEU A  57      21.976  14.384   9.739  1.00  1.16           C  
ATOM    767  O   LEU A  57      22.923  15.150   9.569  1.00  1.16           O  
ATOM    768  CB  LEU A  57      19.644  15.044   8.964  1.00  1.16           C  
ATOM    769  CG  LEU A  57      18.598  15.122   7.801  1.00  1.16           C  
ATOM    770  CD1 LEU A  57      17.333  15.802   8.306  1.00  1.16           C  
ATOM    771  CD2 LEU A  57      19.191  15.876   6.615  1.00  1.16           C  
ATOM    772  H   LEU A  57      19.628  12.490   8.696  1.00  1.16           H  
ATOM    773  HA  LEU A  57      21.319  14.573   7.716  1.00  1.16           H  
ATOM    774 1HB  LEU A  57      19.145  14.591   9.822  1.00  1.16           H  
ATOM    775 2HB  LEU A  57      19.934  16.059   9.231  1.00  1.16           H  
ATOM    776  HG  LEU A  57      18.337  14.117   7.484  1.00  1.16           H  
ATOM    777 1HD1 LEU A  57      16.598  15.844   7.506  1.00  1.16           H  
ATOM    778 2HD1 LEU A  57      16.929  15.233   9.139  1.00  1.16           H  
ATOM    779 3HD1 LEU A  57      17.567  16.813   8.638  1.00  1.16           H  
ATOM    780 1HD2 LEU A  57      18.458  15.915   5.807  1.00  1.16           H  
ATOM    781 2HD2 LEU A  57      19.455  16.890   6.918  1.00  1.16           H  
ATOM    782 3HD2 LEU A  57      20.072  15.362   6.272  1.00  1.16           H  
ATOM    783  N   LYS A  58      21.871  13.617  10.832  1.00  1.12           N  
ATOM    784  CA  LYS A  58      22.889  13.691  11.873  1.00  1.12           C  
ATOM    785  C   LYS A  58      24.235  13.208  11.332  1.00  1.12           C  
ATOM    786  O   LYS A  58      25.279  13.801  11.632  1.00  1.12           O  
ATOM    787  CB  LYS A  58      22.467  12.879  13.098  1.00  1.12           C  
ATOM    788  CG  LYS A  58      21.317  13.502  13.881  1.00  1.12           C  
ATOM    789  CD  LYS A  58      20.901  12.644  15.056  1.00  1.12           C  
ATOM    790  CE  LYS A  58      19.740  13.271  15.816  1.00  1.12           C  
ATOM    791  NZ  LYS A  58      19.294  12.410  16.950  1.00  1.12           N  
ATOM    792  H   LYS A  58      21.065  13.002  10.950  1.00  1.12           H  
ATOM    793  HA  LYS A  58      23.004  14.725  12.177  1.00  1.12           H  
ATOM    794 1HB  LYS A  58      22.153  11.888  12.783  1.00  1.12           H  
ATOM    795 2HB  LYS A  58      23.315  12.760  13.770  1.00  1.12           H  
ATOM    796 1HG  LYS A  58      21.637  14.460  14.260  1.00  1.12           H  
ATOM    797 2HG  LYS A  58      20.465  13.656  13.219  1.00  1.12           H  
ATOM    798 1HD  LYS A  58      20.597  11.661  14.692  1.00  1.12           H  
ATOM    799 2HD  LYS A  58      21.744  12.520  15.733  1.00  1.12           H  
ATOM    800 1HE  LYS A  58      20.048  14.242  16.206  1.00  1.12           H  
ATOM    801 2HE  LYS A  58      18.902  13.417  15.130  1.00  1.12           H  
ATOM    802 1HZ  LYS A  58      18.523  12.851  17.432  1.00  1.12           H  
ATOM    803 2HZ  LYS A  58      18.997  11.513  16.592  1.00  1.12           H  
ATOM    804 3HZ  LYS A  58      20.060  12.277  17.595  1.00  1.12           H  
ATOM    805  N   ALA A  59      24.222  12.146  10.514  1.00  1.09           N  
ATOM    806  CA  ALA A  59      25.454  11.651   9.915  1.00  1.09           C  
ATOM    807  C   ALA A  59      26.059  12.714   9.011  1.00  1.09           C  
ATOM    808  O   ALA A  59      27.262  12.941   9.044  1.00  1.09           O  
ATOM    809  CB  ALA A  59      25.203  10.377   9.125  1.00  1.09           C  
ATOM    810  H   ALA A  59      23.341  11.666  10.323  1.00  1.09           H  
ATOM    811  HA  ALA A  59      26.160  11.441  10.718  1.00  1.09           H  
ATOM    812 1HB  ALA A  59      26.138  10.015   8.702  1.00  1.09           H  
ATOM    813 2HB  ALA A  59      24.781   9.618   9.784  1.00  1.09           H  
ATOM    814 3HB  ALA A  59      24.507  10.581   8.324  1.00  1.09           H  
ATOM    815  N   LEU A  60      25.225  13.418   8.249  1.00  1.08           N  
ATOM    816  CA  LEU A  60      25.707  14.452   7.346  1.00  1.08           C  
ATOM    817  C   LEU A  60      26.380  15.570   8.128  1.00  1.08           C  
ATOM    818  O   LEU A  60      27.432  16.067   7.728  1.00  1.08           O  
ATOM    819  CB  LEU A  60      24.544  14.957   6.483  1.00  1.08           C  
ATOM    820  CG  LEU A  60      24.051  13.952   5.453  1.00  1.08           C  
ATOM    821  CD1 LEU A  60      22.761  14.405   4.816  1.00  1.08           C  
ATOM    822  CD2 LEU A  60      25.076  13.839   4.422  1.00  1.08           C  
ATOM    823  H   LEU A  60      24.231  13.195   8.270  1.00  1.08           H  
ATOM    824  HA  LEU A  60      26.451  14.007   6.684  1.00  1.08           H  
ATOM    825 1HB  LEU A  60      23.713  15.222   7.129  1.00  1.08           H  
ATOM    826 2HB  LEU A  60      24.861  15.824   5.959  1.00  1.08           H  
ATOM    827  HG  LEU A  60      23.903  12.990   5.932  1.00  1.08           H  
ATOM    828 1HD1 LEU A  60      22.447  13.670   4.085  1.00  1.08           H  
ATOM    829 2HD1 LEU A  60      22.012  14.491   5.571  1.00  1.08           H  
ATOM    830 3HD1 LEU A  60      22.908  15.369   4.328  1.00  1.08           H  
ATOM    831 1HD2 LEU A  60      24.772  13.118   3.701  1.00  1.08           H  
ATOM    832 2HD2 LEU A  60      25.197  14.793   3.943  1.00  1.08           H  
ATOM    833 3HD2 LEU A  60      26.012  13.533   4.875  1.00  1.08           H  
ATOM    834  N   ILE A  61      25.813  15.907   9.286  1.00  1.10           N  
ATOM    835  CA  ILE A  61      26.384  16.927  10.156  1.00  1.10           C  
ATOM    836  C   ILE A  61      27.746  16.450  10.688  1.00  1.10           C  
ATOM    837  O   ILE A  61      28.733  17.194  10.690  1.00  1.10           O  
ATOM    838  CB  ILE A  61      25.402  17.230  11.300  1.00  1.10           C  
ATOM    839  CG1 ILE A  61      24.177  17.888  10.727  1.00  1.10           C  
ATOM    840  CG2 ILE A  61      26.029  18.133  12.336  1.00  1.10           C  
ATOM    841  CD1 ILE A  61      23.049  17.950  11.681  1.00  1.10           C  
ATOM    842  H   ILE A  61      24.931  15.464   9.549  1.00  1.10           H  
ATOM    843  HA  ILE A  61      26.533  17.836   9.578  1.00  1.10           H  
ATOM    844  HB  ILE A  61      25.094  16.303  11.770  1.00  1.10           H  
ATOM    845 1HG1 ILE A  61      24.435  18.865  10.441  1.00  1.10           H  
ATOM    846 2HG1 ILE A  61      23.861  17.353   9.843  1.00  1.10           H  
ATOM    847 1HG2 ILE A  61      25.305  18.331  13.133  1.00  1.10           H  
ATOM    848 2HG2 ILE A  61      26.905  17.643  12.759  1.00  1.10           H  
ATOM    849 3HG2 ILE A  61      26.325  19.073  11.871  1.00  1.10           H  
ATOM    850 1HD1 ILE A  61      22.205  18.438  11.216  1.00  1.10           H  
ATOM    851 2HD1 ILE A  61      22.773  16.949  11.952  1.00  1.10           H  
ATOM    852 3HD1 ILE A  61      23.352  18.497  12.572  1.00  1.10           H  
ATOM    853  N   ALA A  62      27.816  15.198  11.132  1.00  1.14           N  
ATOM    854  CA  ALA A  62      29.081  14.653  11.605  1.00  1.14           C  
ATOM    855  C   ALA A  62      30.143  14.639  10.495  1.00  1.14           C  
ATOM    856  O   ALA A  62      31.300  15.007  10.719  1.00  1.14           O  
ATOM    857  CB  ALA A  62      28.867  13.244  12.122  1.00  1.14           C  
ATOM    858  H   ALA A  62      26.975  14.618  11.141  1.00  1.14           H  
ATOM    859  HA  ALA A  62      29.444  15.288  12.412  1.00  1.14           H  
ATOM    860 1HB  ALA A  62      29.810  12.844  12.496  1.00  1.14           H  
ATOM    861 2HB  ALA A  62      28.128  13.261  12.923  1.00  1.14           H  
ATOM    862 3HB  ALA A  62      28.505  12.616  11.311  1.00  1.14           H  
ATOM    863  N   LYS A  63      29.733  14.295   9.270  1.00  1.22           N  
ATOM    864  CA  LYS A  63      30.688  14.198   8.172  1.00  1.22           C  
ATOM    865  C   LYS A  63      31.092  15.590   7.730  1.00  1.22           C  
ATOM    866  O   LYS A  63      32.224  15.820   7.311  1.00  1.22           O  
ATOM    867  CB  LYS A  63      30.090  13.398   7.023  1.00  1.22           C  
ATOM    868  CG  LYS A  63      29.766  11.939   7.425  1.00  1.22           C  
ATOM    869  CD  LYS A  63      30.957  11.125   7.766  1.00  1.22           C  
ATOM    870  CE  LYS A  63      30.527   9.759   8.295  1.00  1.22           C  
ATOM    871  NZ  LYS A  63      31.687   8.937   8.780  1.00  1.22           N  
ATOM    872  H   LYS A  63      28.764  14.017   9.123  1.00  1.22           H  
ATOM    873  HA  LYS A  63      31.573  13.676   8.531  1.00  1.22           H  
ATOM    874 1HB  LYS A  63      29.159  13.870   6.700  1.00  1.22           H  
ATOM    875 2HB  LYS A  63      30.776  13.385   6.176  1.00  1.22           H  
ATOM    876 1HG  LYS A  63      29.183  11.943   8.311  1.00  1.22           H  
ATOM    877 2HG  LYS A  63      29.201  11.466   6.655  1.00  1.22           H  
ATOM    878 1HD  LYS A  63      31.540  10.978   6.861  1.00  1.22           H  
ATOM    879 2HD  LYS A  63      31.564  11.640   8.517  1.00  1.22           H  
ATOM    880 1HE  LYS A  63      29.842   9.918   9.127  1.00  1.22           H  
ATOM    881 2HE  LYS A  63      30.006   9.210   7.507  1.00  1.22           H  
ATOM    882 1HZ  LYS A  63      31.347   8.058   9.138  1.00  1.22           H  
ATOM    883 2HZ  LYS A  63      32.333   8.754   8.026  1.00  1.22           H  
ATOM    884 3HZ  LYS A  63      32.171   9.447   9.525  1.00  1.22           H  
ATOM    885  N   PHE A  64      30.191  16.547   7.889  1.00  1.31           N  
ATOM    886  CA  PHE A  64      30.474  17.932   7.577  1.00  1.31           C  
ATOM    887  C   PHE A  64      31.704  18.365   8.372  1.00  1.31           C  
ATOM    888  O   PHE A  64      32.654  18.916   7.823  1.00  1.31           O  
ATOM    889  CB  PHE A  64      29.251  18.782   7.930  1.00  1.31           C  
ATOM    890  CG  PHE A  64      29.351  20.187   7.716  1.00  1.31           C  
ATOM    891  CD1 PHE A  64      29.259  20.681   6.477  1.00  1.31           C  
ATOM    892  CD2 PHE A  64      29.497  21.042   8.767  1.00  1.31           C  
ATOM    893  CE1 PHE A  64      29.339  21.995   6.257  1.00  1.31           C  
ATOM    894  CE2 PHE A  64      29.555  22.381   8.553  1.00  1.31           C  
ATOM    895  CZ  PHE A  64      29.479  22.854   7.273  1.00  1.31           C  
ATOM    896  H   PHE A  64      29.253  16.309   8.205  1.00  1.31           H  
ATOM    897  HA  PHE A  64      30.686  18.022   6.512  1.00  1.31           H  
ATOM    898 1HB  PHE A  64      28.409  18.415   7.380  1.00  1.31           H  
ATOM    899 2HB  PHE A  64      29.024  18.657   8.953  1.00  1.31           H  
ATOM    900  HD1 PHE A  64      29.130  20.001   5.660  1.00  1.31           H  
ATOM    901  HD2 PHE A  64      29.564  20.629   9.772  1.00  1.31           H  
ATOM    902  HE1 PHE A  64      29.291  22.361   5.257  1.00  1.31           H  
ATOM    903  HE2 PHE A  64      29.668  23.062   9.384  1.00  1.31           H  
ATOM    904  HZ  PHE A  64      29.526  23.916   7.068  1.00  1.31           H  
ATOM    905  N   GLU A  65      31.696  18.083   9.673  1.00  1.40           N  
ATOM    906  CA  GLU A  65      32.826  18.452  10.521  1.00  1.40           C  
ATOM    907  C   GLU A  65      34.122  17.666  10.190  1.00  1.40           C  
ATOM    908  O   GLU A  65      35.222  18.224  10.259  1.00  1.40           O  
ATOM    909  CB  GLU A  65      32.464  18.213  11.988  1.00  1.40           C  
ATOM    910  CG  GLU A  65      33.500  18.720  13.008  1.00  1.40           C  
ATOM    911  CD  GLU A  65      33.625  20.244  13.081  1.00  1.40           C  
ATOM    912  OE1 GLU A  65      32.655  20.935  12.818  1.00  1.40           O  
ATOM    913  OE2 GLU A  65      34.687  20.707  13.423  1.00  1.40           O  
ATOM    914  H   GLU A  65      30.872  17.623  10.072  1.00  1.40           H  
ATOM    915  HA  GLU A  65      33.024  19.512  10.374  1.00  1.40           H  
ATOM    916 1HB  GLU A  65      31.515  18.692  12.195  1.00  1.40           H  
ATOM    917 2HB  GLU A  65      32.325  17.142  12.153  1.00  1.40           H  
ATOM    918 1HG  GLU A  65      33.234  18.343  13.993  1.00  1.40           H  
ATOM    919 2HG  GLU A  65      34.468  18.301  12.741  1.00  1.40           H  
ATOM    920  N   GLU A  66      33.992  16.369   9.863  1.00  1.46           N  
ATOM    921  CA  GLU A  66      35.146  15.485   9.597  1.00  1.46           C  
ATOM    922  C   GLU A  66      35.794  15.522   8.190  1.00  1.46           C  
ATOM    923  O   GLU A  66      36.988  15.246   8.056  1.00  1.46           O  
ATOM    924  CB  GLU A  66      34.737  14.027   9.854  1.00  1.46           C  
ATOM    925  CG  GLU A  66      34.433  13.662  11.306  1.00  1.46           C  
ATOM    926  CD  GLU A  66      33.967  12.210  11.474  1.00  1.46           C  
ATOM    927  OE1 GLU A  66      33.738  11.540  10.481  1.00  1.46           O  
ATOM    928  OE2 GLU A  66      33.848  11.778  12.597  1.00  1.46           O  
ATOM    929  H   GLU A  66      33.051  15.970   9.850  1.00  1.46           H  
ATOM    930  HA  GLU A  66      35.920  15.754  10.312  1.00  1.46           H  
ATOM    931 1HB  GLU A  66      33.837  13.814   9.294  1.00  1.46           H  
ATOM    932 2HB  GLU A  66      35.517  13.359   9.488  1.00  1.46           H  
ATOM    933 1HG  GLU A  66      35.330  13.820  11.905  1.00  1.46           H  
ATOM    934 2HG  GLU A  66      33.660  14.334  11.679  1.00  1.46           H  
ATOM    935  N   PHE A  67      35.011  15.811   7.156  1.00  1.46           N  
ATOM    936  CA  PHE A  67      35.438  15.724   5.753  1.00  1.46           C  
ATOM    937  C   PHE A  67      35.762  16.988   4.970  1.00  1.46           C  
ATOM    938  O   PHE A  67      35.659  18.119   5.451  1.00  1.46           O  
ATOM    939  CB  PHE A  67      34.438  14.876   4.971  1.00  1.46           C  
ATOM    940  CG  PHE A  67      34.588  13.461   5.306  1.00  1.46           C  
ATOM    941  CD1 PHE A  67      34.031  12.935   6.426  1.00  1.46           C  
ATOM    942  CD2 PHE A  67      35.324  12.633   4.469  1.00  1.46           C  
ATOM    943  CE1 PHE A  67      34.215  11.612   6.742  1.00  1.46           C  
ATOM    944  CE2 PHE A  67      35.493  11.308   4.774  1.00  1.46           C  
ATOM    945  CZ  PHE A  67      34.942  10.796   5.913  1.00  1.46           C  
ATOM    946  H   PHE A  67      34.040  16.046   7.339  1.00  1.46           H  
ATOM    947  HA  PHE A  67      36.359  15.142   5.759  1.00  1.46           H  
ATOM    948 1HB  PHE A  67      33.422  15.183   5.211  1.00  1.46           H  
ATOM    949 2HB  PHE A  67      34.567  14.991   3.904  1.00  1.46           H  
ATOM    950  HD1 PHE A  67      33.460  13.582   7.076  1.00  1.46           H  
ATOM    951  HD2 PHE A  67      35.775  13.042   3.554  1.00  1.46           H  
ATOM    952  HE1 PHE A  67      33.787  11.207   7.656  1.00  1.46           H  
ATOM    953  HE2 PHE A  67      36.070  10.667   4.118  1.00  1.46           H  
ATOM    954  HZ  PHE A  67      35.085   9.746   6.159  1.00  1.46           H  
ATOM    955  N   ASP A  68      36.205  16.726   3.733  1.00  1.40           N  
ATOM    956  CA  ASP A  68      36.628  17.674   2.711  1.00  1.40           C  
ATOM    957  C   ASP A  68      35.553  18.682   2.371  1.00  1.40           C  
ATOM    958  O   ASP A  68      34.376  18.474   2.664  1.00  1.40           O  
ATOM    959  CB  ASP A  68      36.985  16.836   1.463  1.00  1.40           C  
ATOM    960  CG  ASP A  68      37.469  17.555   0.165  1.00  1.40           C  
ATOM    961  OD1 ASP A  68      37.482  18.765   0.094  1.00  1.40           O  
ATOM    962  OD2 ASP A  68      37.769  16.839  -0.763  1.00  1.40           O  
ATOM    963  H   ASP A  68      36.262  15.750   3.475  1.00  1.40           H  
ATOM    964  HA  ASP A  68      37.511  18.206   3.071  1.00  1.40           H  
ATOM    965 1HB  ASP A  68      37.762  16.117   1.741  1.00  1.40           H  
ATOM    966 2HB  ASP A  68      36.110  16.244   1.196  1.00  1.40           H  
ATOM    967  N   LEU A  69      35.985  19.782   1.764  1.00  1.30           N  
ATOM    968  CA  LEU A  69      35.129  20.889   1.390  1.00  1.30           C  
ATOM    969  C   LEU A  69      34.110  20.429   0.390  1.00  1.30           C  
ATOM    970  O   LEU A  69      32.967  20.871   0.422  1.00  1.30           O  
ATOM    971  CB  LEU A  69      35.954  22.023   0.778  1.00  1.30           C  
ATOM    972  CG  LEU A  69      36.862  22.754   1.721  1.00  1.30           C  
ATOM    973  CD1 LEU A  69      37.713  23.728   0.928  1.00  1.30           C  
ATOM    974  CD2 LEU A  69      36.022  23.470   2.729  1.00  1.30           C  
ATOM    975  H   LEU A  69      36.962  19.805   1.489  1.00  1.30           H  
ATOM    976  HA  LEU A  69      34.624  21.257   2.278  1.00  1.30           H  
ATOM    977 1HB  LEU A  69      36.573  21.603  -0.016  1.00  1.30           H  
ATOM    978 2HB  LEU A  69      35.273  22.751   0.337  1.00  1.30           H  
ATOM    979  HG  LEU A  69      37.522  22.048   2.224  1.00  1.30           H  
ATOM    980 1HD1 LEU A  69      38.375  24.267   1.597  1.00  1.30           H  
ATOM    981 2HD1 LEU A  69      38.304  23.178   0.198  1.00  1.30           H  
ATOM    982 3HD1 LEU A  69      37.068  24.434   0.412  1.00  1.30           H  
ATOM    983 1HD2 LEU A  69      36.654  24.009   3.421  1.00  1.30           H  
ATOM    984 2HD2 LEU A  69      35.376  24.170   2.208  1.00  1.30           H  
ATOM    985 3HD2 LEU A  69      35.413  22.750   3.281  1.00  1.30           H  
ATOM    986  N   GLU A  70      34.493  19.509  -0.482  1.00  1.19           N  
ATOM    987  CA  GLU A  70      33.503  19.066  -1.464  1.00  1.19           C  
ATOM    988  C   GLU A  70      32.327  18.385  -0.757  1.00  1.19           C  
ATOM    989  O   GLU A  70      31.165  18.649  -1.075  1.00  1.19           O  
ATOM    990  CB  GLU A  70      34.133  18.121  -2.476  1.00  1.19           C  
ATOM    991  CG  GLU A  70      33.190  17.604  -3.583  1.00  1.19           C  
ATOM    992  CD  GLU A  70      32.685  18.675  -4.534  1.00  1.19           C  
ATOM    993  OE1 GLU A  70      33.235  19.758  -4.549  1.00  1.19           O  
ATOM    994  OE2 GLU A  70      31.768  18.385  -5.284  1.00  1.19           O  
ATOM    995  H   GLU A  70      35.468  19.168  -0.453  1.00  1.19           H  
ATOM    996  HA  GLU A  70      33.125  19.936  -1.995  1.00  1.19           H  
ATOM    997 1HB  GLU A  70      34.976  18.618  -2.957  1.00  1.19           H  
ATOM    998 2HB  GLU A  70      34.534  17.260  -1.946  1.00  1.19           H  
ATOM    999 1HG  GLU A  70      33.716  16.847  -4.162  1.00  1.19           H  
ATOM   1000 2HG  GLU A  70      32.335  17.120  -3.107  1.00  1.19           H  
ATOM   1001  N   VAL A  71      32.618  17.569   0.255  1.00  1.09           N  
ATOM   1002  CA  VAL A  71      31.560  16.899   0.994  1.00  1.09           C  
ATOM   1003  C   VAL A  71      30.783  17.924   1.782  1.00  1.09           C  
ATOM   1004  O   VAL A  71      29.555  17.872   1.839  1.00  1.09           O  
ATOM   1005  CB  VAL A  71      32.100  15.821   1.938  1.00  1.09           C  
ATOM   1006  CG1 VAL A  71      30.960  15.261   2.815  1.00  1.09           C  
ATOM   1007  CG2 VAL A  71      32.739  14.725   1.122  1.00  1.09           C  
ATOM   1008  H   VAL A  71      33.586  17.414   0.500  1.00  1.09           H  
ATOM   1009  HA  VAL A  71      30.887  16.422   0.285  1.00  1.09           H  
ATOM   1010  HB  VAL A  71      32.844  16.268   2.603  1.00  1.09           H  
ATOM   1011 1HG1 VAL A  71      31.359  14.504   3.493  1.00  1.09           H  
ATOM   1012 2HG1 VAL A  71      30.526  16.074   3.398  1.00  1.09           H  
ATOM   1013 3HG1 VAL A  71      30.194  14.815   2.182  1.00  1.09           H  
ATOM   1014 1HG2 VAL A  71      33.146  13.952   1.784  1.00  1.09           H  
ATOM   1015 2HG2 VAL A  71      31.994  14.280   0.461  1.00  1.09           H  
ATOM   1016 3HG2 VAL A  71      33.550  15.151   0.530  1.00  1.09           H  
ATOM   1017  N   GLN A  72      31.491  18.868   2.404  1.00  1.02           N  
ATOM   1018  CA  GLN A  72      30.797  19.862   3.196  1.00  1.02           C  
ATOM   1019  C   GLN A  72      29.831  20.662   2.342  1.00  1.02           C  
ATOM   1020  O   GLN A  72      28.710  20.936   2.766  1.00  1.02           O  
ATOM   1021  CB  GLN A  72      31.780  20.829   3.855  1.00  1.02           C  
ATOM   1022  CG  GLN A  72      32.592  20.234   4.966  1.00  1.02           C  
ATOM   1023  CD  GLN A  72      33.543  21.218   5.605  1.00  1.02           C  
ATOM   1024  OE1 GLN A  72      33.186  22.373   5.828  1.00  1.02           O  
ATOM   1025  NE2 GLN A  72      34.754  20.781   5.911  1.00  1.02           N  
ATOM   1026  H   GLN A  72      32.509  18.871   2.345  1.00  1.02           H  
ATOM   1027  HA  GLN A  72      30.238  19.341   3.962  1.00  1.02           H  
ATOM   1028 1HB  GLN A  72      32.466  21.196   3.104  1.00  1.02           H  
ATOM   1029 2HB  GLN A  72      31.253  21.676   4.236  1.00  1.02           H  
ATOM   1030 1HG  GLN A  72      31.913  19.908   5.720  1.00  1.02           H  
ATOM   1031 2HG  GLN A  72      33.167  19.389   4.602  1.00  1.02           H  
ATOM   1032 1HE2 GLN A  72      35.411  21.384   6.345  1.00  1.02           H  
ATOM   1033 2HE2 GLN A  72      35.015  19.805   5.730  1.00  1.02           H  
ATOM   1034  N   ARG A  73      30.229  20.993   1.118  1.00  0.99           N  
ATOM   1035  CA  ARG A  73      29.368  21.748   0.228  1.00  0.99           C  
ATOM   1036  C   ARG A  73      28.124  20.928  -0.114  1.00  0.99           C  
ATOM   1037  O   ARG A  73      27.014  21.465  -0.145  1.00  0.99           O  
ATOM   1038  CB  ARG A  73      30.143  22.114  -1.027  1.00  0.99           C  
ATOM   1039  CG  ARG A  73      31.256  23.162  -0.820  1.00  0.99           C  
ATOM   1040  CD  ARG A  73      32.126  23.249  -2.007  1.00  0.99           C  
ATOM   1041  NE  ARG A  73      33.266  24.127  -1.799  1.00  0.99           N  
ATOM   1042  CZ  ARG A  73      34.383  24.094  -2.550  1.00  0.99           C  
ATOM   1043  NH1 ARG A  73      34.486  23.226  -3.541  1.00  0.99           N  
ATOM   1044  NH2 ARG A  73      35.373  24.926  -2.293  1.00  0.99           N  
ATOM   1045  H   ARG A  73      31.169  20.746   0.809  1.00  0.99           H  
ATOM   1046  HA  ARG A  73      29.062  22.661   0.733  1.00  0.99           H  
ATOM   1047 1HB  ARG A  73      30.609  21.216  -1.441  1.00  0.99           H  
ATOM   1048 2HB  ARG A  73      29.457  22.502  -1.777  1.00  0.99           H  
ATOM   1049 1HG  ARG A  73      30.818  24.140  -0.692  1.00  0.99           H  
ATOM   1050 2HG  ARG A  73      31.846  22.934   0.055  1.00  0.99           H  
ATOM   1051 1HD  ARG A  73      32.503  22.255  -2.250  1.00  0.99           H  
ATOM   1052 2HD  ARG A  73      31.552  23.634  -2.850  1.00  0.99           H  
ATOM   1053  HE  ARG A  73      33.224  24.810  -1.047  1.00  0.99           H  
ATOM   1054 1HH1 ARG A  73      33.723  22.580  -3.737  1.00  0.99           H  
ATOM   1055 2HH1 ARG A  73      35.322  23.196  -4.106  1.00  0.99           H  
ATOM   1056 1HH2 ARG A  73      35.301  25.608  -1.510  1.00  0.99           H  
ATOM   1057 2HH2 ARG A  73      36.213  24.907  -2.848  1.00  0.99           H  
ATOM   1058  N   LEU A  74      28.295  19.610  -0.314  1.00  0.98           N  
ATOM   1059  CA  LEU A  74      27.162  18.735  -0.611  1.00  0.98           C  
ATOM   1060  C   LEU A  74      26.201  18.655   0.570  1.00  0.98           C  
ATOM   1061  O   LEU A  74      24.979  18.714   0.392  1.00  0.98           O  
ATOM   1062  CB  LEU A  74      27.668  17.339  -0.964  1.00  0.98           C  
ATOM   1063  CG  LEU A  74      28.420  17.256  -2.280  1.00  0.98           C  
ATOM   1064  CD1 LEU A  74      29.060  15.880  -2.444  1.00  0.98           C  
ATOM   1065  CD2 LEU A  74      27.453  17.540  -3.375  1.00  0.98           C  
ATOM   1066  H   LEU A  74      29.240  19.217  -0.297  1.00  0.98           H  
ATOM   1067  HA  LEU A  74      26.627  19.145  -1.466  1.00  0.98           H  
ATOM   1068 1HB  LEU A  74      28.327  16.988  -0.176  1.00  0.98           H  
ATOM   1069 2HB  LEU A  74      26.818  16.669  -1.029  1.00  0.98           H  
ATOM   1070  HG  LEU A  74      29.210  17.995  -2.302  1.00  0.98           H  
ATOM   1071 1HD1 LEU A  74      29.598  15.835  -3.392  1.00  0.98           H  
ATOM   1072 2HD1 LEU A  74      29.757  15.700  -1.632  1.00  0.98           H  
ATOM   1073 3HD1 LEU A  74      28.296  15.141  -2.433  1.00  0.98           H  
ATOM   1074 1HD2 LEU A  74      27.976  17.488  -4.308  1.00  0.98           H  
ATOM   1075 2HD2 LEU A  74      26.659  16.812  -3.354  1.00  0.98           H  
ATOM   1076 3HD2 LEU A  74      27.031  18.536  -3.243  1.00  0.98           H  
ATOM   1077  N   VAL A  75      26.752  18.595   1.782  1.00  0.98           N  
ATOM   1078  CA  VAL A  75      25.922  18.567   2.975  1.00  0.98           C  
ATOM   1079  C   VAL A  75      25.124  19.849   3.082  1.00  0.98           C  
ATOM   1080  O   VAL A  75      23.917  19.829   3.347  1.00  0.98           O  
ATOM   1081  CB  VAL A  75      26.773  18.430   4.247  1.00  0.98           C  
ATOM   1082  CG1 VAL A  75      25.866  18.654   5.467  1.00  0.98           C  
ATOM   1083  CG2 VAL A  75      27.433  17.046   4.325  1.00  0.98           C  
ATOM   1084  H   VAL A  75      27.768  18.541   1.866  1.00  0.98           H  
ATOM   1085  HA  VAL A  75      25.236  17.722   2.905  1.00  0.98           H  
ATOM   1086  HB  VAL A  75      27.539  19.193   4.246  1.00  0.98           H  
ATOM   1087 1HG1 VAL A  75      26.438  18.577   6.377  1.00  0.98           H  
ATOM   1088 2HG1 VAL A  75      25.422  19.648   5.406  1.00  0.98           H  
ATOM   1089 3HG1 VAL A  75      25.083  17.921   5.474  1.00  0.98           H  
ATOM   1090 1HG2 VAL A  75      28.031  16.977   5.235  1.00  0.98           H  
ATOM   1091 2HG2 VAL A  75      26.685  16.298   4.343  1.00  0.98           H  
ATOM   1092 3HG2 VAL A  75      28.068  16.895   3.467  1.00  0.98           H  
ATOM   1093  N   LEU A  76      25.795  20.973   2.864  1.00  1.00           N  
ATOM   1094  CA  LEU A  76      25.136  22.253   2.956  1.00  1.00           C  
ATOM   1095  C   LEU A  76      24.073  22.381   1.884  1.00  1.00           C  
ATOM   1096  O   LEU A  76      23.014  22.945   2.136  1.00  1.00           O  
ATOM   1097  CB  LEU A  76      26.160  23.364   2.829  1.00  1.00           C  
ATOM   1098  CG  LEU A  76      27.116  23.420   3.959  1.00  1.00           C  
ATOM   1099  CD1 LEU A  76      28.177  24.434   3.683  1.00  1.00           C  
ATOM   1100  CD2 LEU A  76      26.444  23.739   5.192  1.00  1.00           C  
ATOM   1101  H   LEU A  76      26.793  20.935   2.655  1.00  1.00           H  
ATOM   1102  HA  LEU A  76      24.660  22.325   3.932  1.00  1.00           H  
ATOM   1103 1HB  LEU A  76      26.729  23.202   1.915  1.00  1.00           H  
ATOM   1104 2HB  LEU A  76      25.651  24.315   2.759  1.00  1.00           H  
ATOM   1105  HG  LEU A  76      27.548  22.461   4.059  1.00  1.00           H  
ATOM   1106 1HD1 LEU A  76      28.876  24.454   4.504  1.00  1.00           H  
ATOM   1107 2HD1 LEU A  76      28.698  24.175   2.760  1.00  1.00           H  
ATOM   1108 3HD1 LEU A  76      27.723  25.403   3.591  1.00  1.00           H  
ATOM   1109 1HD2 LEU A  76      27.162  23.741   5.979  1.00  1.00           H  
ATOM   1110 2HD2 LEU A  76      26.035  24.700   5.102  1.00  1.00           H  
ATOM   1111 3HD2 LEU A  76      25.668  23.005   5.406  1.00  1.00           H  
ATOM   1112  N   ALA A  77      24.327  21.852   0.686  1.00  1.02           N  
ATOM   1113  CA  ALA A  77      23.327  21.915  -0.365  1.00  1.02           C  
ATOM   1114  C   ALA A  77      22.059  21.184   0.069  1.00  1.02           C  
ATOM   1115  O   ALA A  77      20.949  21.690  -0.122  1.00  1.02           O  
ATOM   1116  CB  ALA A  77      23.868  21.316  -1.645  1.00  1.02           C  
ATOM   1117  H   ALA A  77      25.233  21.425   0.493  1.00  1.02           H  
ATOM   1118  HA  ALA A  77      23.077  22.962  -0.536  1.00  1.02           H  
ATOM   1119 1HB  ALA A  77      23.115  21.388  -2.427  1.00  1.02           H  
ATOM   1120 2HB  ALA A  77      24.766  21.857  -1.947  1.00  1.02           H  
ATOM   1121 3HB  ALA A  77      24.117  20.271  -1.477  1.00  1.02           H  
ATOM   1122  N   VAL A  78      22.217  20.038   0.748  1.00  1.05           N  
ATOM   1123  CA  VAL A  78      21.039  19.324   1.226  1.00  1.05           C  
ATOM   1124  C   VAL A  78      20.298  20.168   2.217  1.00  1.05           C  
ATOM   1125  O   VAL A  78      19.080  20.322   2.121  1.00  1.05           O  
ATOM   1126  CB  VAL A  78      21.391  18.017   1.957  1.00  1.05           C  
ATOM   1127  CG1 VAL A  78      20.124  17.441   2.617  1.00  1.05           C  
ATOM   1128  CG2 VAL A  78      21.953  17.053   1.019  1.00  1.05           C  
ATOM   1129  H   VAL A  78      23.154  19.651   0.884  1.00  1.05           H  
ATOM   1130  HA  VAL A  78      20.390  19.110   0.379  1.00  1.05           H  
ATOM   1131  HB  VAL A  78      22.114  18.229   2.741  1.00  1.05           H  
ATOM   1132 1HG1 VAL A  78      20.380  16.533   3.151  1.00  1.05           H  
ATOM   1133 2HG1 VAL A  78      19.719  18.169   3.321  1.00  1.05           H  
ATOM   1134 3HG1 VAL A  78      19.380  17.220   1.851  1.00  1.05           H  
ATOM   1135 1HG2 VAL A  78      22.196  16.147   1.561  1.00  1.05           H  
ATOM   1136 2HG2 VAL A  78      21.224  16.832   0.237  1.00  1.05           H  
ATOM   1137 3HG2 VAL A  78      22.852  17.468   0.572  1.00  1.05           H  
ATOM   1138  N   VAL A  79      21.040  20.740   3.159  1.00  1.09           N  
ATOM   1139  CA  VAL A  79      20.420  21.545   4.179  1.00  1.09           C  
ATOM   1140  C   VAL A  79      19.733  22.778   3.625  1.00  1.09           C  
ATOM   1141  O   VAL A  79      18.642  23.140   4.072  1.00  1.09           O  
ATOM   1142  CB  VAL A  79      21.396  21.951   5.262  1.00  1.09           C  
ATOM   1143  CG1 VAL A  79      20.681  22.934   6.112  1.00  1.09           C  
ATOM   1144  CG2 VAL A  79      21.799  20.721   6.062  1.00  1.09           C  
ATOM   1145  H   VAL A  79      22.049  20.582   3.169  1.00  1.09           H  
ATOM   1146  HA  VAL A  79      19.682  20.923   4.669  1.00  1.09           H  
ATOM   1147  HB  VAL A  79      22.277  22.421   4.830  1.00  1.09           H  
ATOM   1148 1HG1 VAL A  79      21.282  23.255   6.898  1.00  1.09           H  
ATOM   1149 2HG1 VAL A  79      20.389  23.792   5.512  1.00  1.09           H  
ATOM   1150 3HG1 VAL A  79      19.814  22.470   6.499  1.00  1.09           H  
ATOM   1151 1HG2 VAL A  79      22.471  21.004   6.852  1.00  1.09           H  
ATOM   1152 2HG2 VAL A  79      20.911  20.259   6.490  1.00  1.09           H  
ATOM   1153 3HG2 VAL A  79      22.297  20.010   5.399  1.00  1.09           H  
ATOM   1154  N   ALA A  80      20.355  23.456   2.682  1.00  1.13           N  
ATOM   1155  CA  ALA A  80      19.738  24.636   2.117  1.00  1.13           C  
ATOM   1156  C   ALA A  80      18.404  24.298   1.457  1.00  1.13           C  
ATOM   1157  O   ALA A  80      17.411  25.002   1.658  1.00  1.13           O  
ATOM   1158  CB  ALA A  80      20.676  25.259   1.105  1.00  1.13           C  
ATOM   1159  H   ALA A  80      21.264  23.151   2.350  1.00  1.13           H  
ATOM   1160  HA  ALA A  80      19.545  25.342   2.924  1.00  1.13           H  
ATOM   1161 1HB  ALA A  80      20.223  26.156   0.690  1.00  1.13           H  
ATOM   1162 2HB  ALA A  80      21.622  25.512   1.577  1.00  1.13           H  
ATOM   1163 3HB  ALA A  80      20.857  24.537   0.304  1.00  1.13           H  
ATOM   1164  N   GLU A  81      18.344  23.184   0.716  1.00  1.19           N  
ATOM   1165  CA  GLU A  81      17.094  22.822   0.054  1.00  1.19           C  
ATOM   1166  C   GLU A  81      16.054  22.337   1.076  1.00  1.19           C  
ATOM   1167  O   GLU A  81      14.869  22.663   0.990  1.00  1.19           O  
ATOM   1168  CB  GLU A  81      17.377  21.750  -0.996  1.00  1.19           C  
ATOM   1169  CG  GLU A  81      18.252  22.233  -2.204  1.00  1.19           C  
ATOM   1170  CD  GLU A  81      17.643  23.349  -3.080  1.00  1.19           C  
ATOM   1171  OE1 GLU A  81      16.555  23.180  -3.599  1.00  1.19           O  
ATOM   1172  OE2 GLU A  81      18.286  24.361  -3.240  1.00  1.19           O  
ATOM   1173  H   GLU A  81      19.181  22.611   0.575  1.00  1.19           H  
ATOM   1174  HA  GLU A  81      16.696  23.706  -0.444  1.00  1.19           H  
ATOM   1175 1HB  GLU A  81      17.926  20.937  -0.516  1.00  1.19           H  
ATOM   1176 2HB  GLU A  81      16.454  21.338  -1.369  1.00  1.19           H  
ATOM   1177 1HG  GLU A  81      19.198  22.596  -1.806  1.00  1.19           H  
ATOM   1178 2HG  GLU A  81      18.472  21.370  -2.832  1.00  1.19           H  
ATOM   1179  N   LEU A  82      16.546  21.605   2.082  1.00  1.27           N  
ATOM   1180  CA  LEU A  82      15.766  21.066   3.183  1.00  1.27           C  
ATOM   1181  C   LEU A  82      15.089  22.135   4.024  1.00  1.27           C  
ATOM   1182  O   LEU A  82      13.887  22.072   4.275  1.00  1.27           O  
ATOM   1183  CB  LEU A  82      16.738  20.280   4.075  1.00  1.27           C  
ATOM   1184  CG  LEU A  82      16.271  19.763   5.373  1.00  1.27           C  
ATOM   1185  CD1 LEU A  82      15.201  18.756   5.206  1.00  1.27           C  
ATOM   1186  CD2 LEU A  82      17.469  19.189   6.125  1.00  1.27           C  
ATOM   1187  H   LEU A  82      17.532  21.380   2.068  1.00  1.27           H  
ATOM   1188  HA  LEU A  82      15.011  20.393   2.783  1.00  1.27           H  
ATOM   1189 1HB  LEU A  82      17.121  19.440   3.505  1.00  1.27           H  
ATOM   1190 2HB  LEU A  82      17.541  20.928   4.291  1.00  1.27           H  
ATOM   1191  HG  LEU A  82      15.874  20.581   5.914  1.00  1.27           H  
ATOM   1192 1HD1 LEU A  82      14.875  18.426   6.185  1.00  1.27           H  
ATOM   1193 2HD1 LEU A  82      14.364  19.211   4.677  1.00  1.27           H  
ATOM   1194 3HD1 LEU A  82      15.588  17.912   4.643  1.00  1.27           H  
ATOM   1195 1HD2 LEU A  82      17.153  18.831   7.106  1.00  1.27           H  
ATOM   1196 2HD2 LEU A  82      17.885  18.365   5.554  1.00  1.27           H  
ATOM   1197 3HD2 LEU A  82      18.220  19.958   6.250  1.00  1.27           H  
ATOM   1198  N   THR A  83      15.856  23.139   4.435  1.00  1.38           N  
ATOM   1199  CA  THR A  83      15.339  24.181   5.304  1.00  1.38           C  
ATOM   1200  C   THR A  83      14.609  25.295   4.574  1.00  1.38           C  
ATOM   1201  O   THR A  83      13.672  25.877   5.128  1.00  1.38           O  
ATOM   1202  CB  THR A  83      16.487  24.773   6.135  1.00  1.38           C  
ATOM   1203  OG1 THR A  83      17.498  25.286   5.267  1.00  1.38           O  
ATOM   1204  CG2 THR A  83      17.077  23.717   7.010  1.00  1.38           C  
ATOM   1205  H   THR A  83      16.841  23.152   4.184  1.00  1.38           H  
ATOM   1206  HA  THR A  83      14.629  23.718   5.991  1.00  1.38           H  
ATOM   1207  HB  THR A  83      16.109  25.586   6.745  1.00  1.38           H  
ATOM   1208  HG1 THR A  83      17.836  24.554   4.702  1.00  1.38           H  
ATOM   1209 1HG2 THR A  83      17.889  24.151   7.589  1.00  1.38           H  
ATOM   1210 2HG2 THR A  83      16.313  23.333   7.680  1.00  1.38           H  
ATOM   1211 3HG2 THR A  83      17.455  22.906   6.390  1.00  1.38           H  
ATOM   1212  N   LYS A  84      14.935  25.542   3.301  1.00  1.50           N  
ATOM   1213  CA  LYS A  84      14.271  26.614   2.563  1.00  1.50           C  
ATOM   1214  C   LYS A  84      12.750  26.507   2.628  1.00  1.50           C  
ATOM   1215  O   LYS A  84      12.063  27.504   2.840  1.00  1.50           O  
ATOM   1216  CB  LYS A  84      14.701  26.608   1.096  1.00  1.50           C  
ATOM   1217  CG  LYS A  84      14.043  27.682   0.233  1.00  1.50           C  
ATOM   1218  CD  LYS A  84      14.578  27.653  -1.199  1.00  1.50           C  
ATOM   1219  CE  LYS A  84      14.014  26.461  -1.996  1.00  1.50           C  
ATOM   1220  NZ  LYS A  84      12.557  26.640  -2.355  1.00  1.50           N  
ATOM   1221  H   LYS A  84      15.706  25.048   2.850  1.00  1.50           H  
ATOM   1222  HA  LYS A  84      14.562  27.565   3.006  1.00  1.50           H  
ATOM   1223 1HB  LYS A  84      15.775  26.762   1.038  1.00  1.50           H  
ATOM   1224 2HB  LYS A  84      14.485  25.631   0.655  1.00  1.50           H  
ATOM   1225 1HG  LYS A  84      12.964  27.508   0.213  1.00  1.50           H  
ATOM   1226 2HG  LYS A  84      14.228  28.663   0.668  1.00  1.50           H  
ATOM   1227 1HD  LYS A  84      14.309  28.578  -1.709  1.00  1.50           H  
ATOM   1228 2HD  LYS A  84      15.665  27.571  -1.176  1.00  1.50           H  
ATOM   1229 1HE  LYS A  84      14.593  26.349  -2.910  1.00  1.50           H  
ATOM   1230 2HE  LYS A  84      14.118  25.550  -1.398  1.00  1.50           H  
ATOM   1231 1HZ  LYS A  84      12.238  25.831  -2.870  1.00  1.50           H  
ATOM   1232 2HZ  LYS A  84      11.980  26.716  -1.499  1.00  1.50           H  
ATOM   1233 3HZ  LYS A  84      12.430  27.462  -2.911  1.00  1.50           H  
ATOM   1234  N   ASP A  85      12.225  25.299   2.428  1.00  1.61           N  
ATOM   1235  CA  ASP A  85      10.781  25.105   2.436  1.00  1.61           C  
ATOM   1236  C   ASP A  85      10.265  24.417   3.712  1.00  1.61           C  
ATOM   1237  O   ASP A  85       9.136  23.925   3.728  1.00  1.61           O  
ATOM   1238  CB  ASP A  85      10.352  24.288   1.206  1.00  1.61           C  
ATOM   1239  CG  ASP A  85      10.668  25.001  -0.147  1.00  1.61           C  
ATOM   1240  OD1 ASP A  85      10.903  26.192  -0.160  1.00  1.61           O  
ATOM   1241  OD2 ASP A  85      10.667  24.347  -1.159  1.00  1.61           O  
ATOM   1242  H   ASP A  85      12.840  24.508   2.273  1.00  1.61           H  
ATOM   1243  HA  ASP A  85      10.306  26.083   2.372  1.00  1.61           H  
ATOM   1244 1HB  ASP A  85      10.863  23.321   1.220  1.00  1.61           H  
ATOM   1245 2HB  ASP A  85       9.280  24.091   1.258  1.00  1.61           H  
ATOM   1246  N   ASN A  86      11.093  24.327   4.764  1.00  1.69           N  
ATOM   1247  CA  ASN A  86      10.665  23.601   5.961  1.00  1.69           C  
ATOM   1248  C   ASN A  86      11.299  24.070   7.290  1.00  1.69           C  
ATOM   1249  O   ASN A  86      12.326  23.534   7.717  1.00  1.69           O  
ATOM   1250  CB  ASN A  86      10.924  22.123   5.798  1.00  1.69           C  
ATOM   1251  CG  ASN A  86      10.354  21.336   6.924  1.00  1.69           C  
ATOM   1252  OD1 ASN A  86       9.664  21.906   7.785  1.00  1.69           O  
ATOM   1253  ND2 ASN A  86      10.632  20.050   6.951  1.00  1.69           N  
ATOM   1254  H   ASN A  86      12.003  24.784   4.742  1.00  1.69           H  
ATOM   1255  HA  ASN A  86       9.589  23.714   6.044  1.00  1.69           H  
ATOM   1256 1HB  ASN A  86      10.505  21.767   4.855  1.00  1.69           H  
ATOM   1257 2HB  ASN A  86      11.990  21.948   5.773  1.00  1.69           H  
ATOM   1258 1HD2 ASN A  86      10.274  19.458   7.680  1.00  1.69           H  
ATOM   1259 2HD2 ASN A  86      11.196  19.651   6.226  1.00  1.69           H  
ATOM   1260  N   PRO A  87      10.683  25.007   8.016  1.00  1.73           N  
ATOM   1261  CA  PRO A  87      11.135  25.480   9.315  1.00  1.73           C  
ATOM   1262  C   PRO A  87      11.270  24.338  10.343  1.00  1.73           C  
ATOM   1263  O   PRO A  87      11.990  24.479  11.336  1.00  1.73           O  
ATOM   1264  CB  PRO A  87      10.033  26.462   9.710  1.00  1.73           C  
ATOM   1265  CG  PRO A  87       9.446  26.926   8.381  1.00  1.73           C  
ATOM   1266  CD  PRO A  87       9.498  25.699   7.492  1.00  1.73           C  
ATOM   1267  HA  PRO A  87      12.094  26.008   9.191  1.00  1.73           H  
ATOM   1268 1HB  PRO A  87       9.292  25.952  10.349  1.00  1.73           H  
ATOM   1269 2HB  PRO A  87      10.457  27.285  10.306  1.00  1.73           H  
ATOM   1270 1HG  PRO A  87       8.423  27.309   8.527  1.00  1.73           H  
ATOM   1271 2HG  PRO A  87      10.043  27.759   7.978  1.00  1.73           H  
ATOM   1272 1HD  PRO A  87       8.594  25.083   7.631  1.00  1.73           H  
ATOM   1273 2HD  PRO A  87       9.645  26.008   6.446  1.00  1.73           H  
ATOM   1274  N   GLU A  88      10.565  23.208  10.147  1.00  1.72           N  
ATOM   1275  CA  GLU A  88      10.720  22.132  11.113  1.00  1.72           C  
ATOM   1276  C   GLU A  88      12.122  21.581  10.970  1.00  1.72           C  
ATOM   1277  O   GLU A  88      12.739  21.164  11.949  1.00  1.72           O  
ATOM   1278  CB  GLU A  88       9.692  21.007  10.941  1.00  1.72           C  
ATOM   1279  CG  GLU A  88       8.257  21.396  11.274  1.00  1.72           C  
ATOM   1280  CD  GLU A  88       7.281  20.242  11.133  1.00  1.72           C  
ATOM   1281  OE1 GLU A  88       7.676  19.212  10.643  1.00  1.72           O  
ATOM   1282  OE2 GLU A  88       6.146  20.396  11.521  1.00  1.72           O  
ATOM   1283  H   GLU A  88       9.986  23.052   9.328  1.00  1.72           H  
ATOM   1284  HA  GLU A  88      10.612  22.539  12.118  1.00  1.72           H  
ATOM   1285 1HB  GLU A  88       9.722  20.627   9.931  1.00  1.72           H  
ATOM   1286 2HB  GLU A  88       9.961  20.183  11.598  1.00  1.72           H  
ATOM   1287 1HG  GLU A  88       8.221  21.768  12.296  1.00  1.72           H  
ATOM   1288 2HG  GLU A  88       7.956  22.205  10.608  1.00  1.72           H  
ATOM   1289  N   ALA A  89      12.631  21.550   9.733  1.00  1.67           N  
ATOM   1290  CA  ALA A  89      13.959  21.029   9.493  1.00  1.67           C  
ATOM   1291  C   ALA A  89      14.956  21.883  10.228  1.00  1.67           C  
ATOM   1292  O   ALA A  89      15.931  21.377  10.774  1.00  1.67           O  
ATOM   1293  CB  ALA A  89      14.274  20.983   8.040  1.00  1.67           C  
ATOM   1294  H   ALA A  89      12.117  21.953   8.955  1.00  1.67           H  
ATOM   1295  HA  ALA A  89      14.011  20.020   9.890  1.00  1.67           H  
ATOM   1296 1HB  ALA A  89      15.267  20.579   7.962  1.00  1.67           H  
ATOM   1297 2HB  ALA A  89      13.563  20.349   7.518  1.00  1.67           H  
ATOM   1298 3HB  ALA A  89      14.243  21.979   7.618  1.00  1.67           H  
ATOM   1299  N   VAL A  90      14.690  23.186  10.288  1.00  1.59           N  
ATOM   1300  CA  VAL A  90      15.582  24.070  11.026  1.00  1.59           C  
ATOM   1301  C   VAL A  90      15.652  23.612  12.482  1.00  1.59           C  
ATOM   1302  O   VAL A  90      16.743  23.484  13.051  1.00  1.59           O  
ATOM   1303  CB  VAL A  90      15.091  25.533  10.954  1.00  1.59           C  
ATOM   1304  CG1 VAL A  90      15.866  26.403  11.916  1.00  1.59           C  
ATOM   1305  CG2 VAL A  90      15.248  26.054   9.529  1.00  1.59           C  
ATOM   1306  H   VAL A  90      13.866  23.540   9.791  1.00  1.59           H  
ATOM   1307  HA  VAL A  90      16.579  24.006  10.586  1.00  1.59           H  
ATOM   1308  HB  VAL A  90      14.063  25.579  11.247  1.00  1.59           H  
ATOM   1309 1HG1 VAL A  90      15.490  27.417  11.864  1.00  1.59           H  
ATOM   1310 2HG1 VAL A  90      15.731  26.024  12.928  1.00  1.59           H  
ATOM   1311 3HG1 VAL A  90      16.898  26.394  11.677  1.00  1.59           H  
ATOM   1312 1HG2 VAL A  90      14.891  27.086   9.473  1.00  1.59           H  
ATOM   1313 2HG2 VAL A  90      16.296  26.017   9.243  1.00  1.59           H  
ATOM   1314 3HG2 VAL A  90      14.659  25.428   8.851  1.00  1.59           H  
ATOM   1315  N   ALA A  91      14.482  23.328  13.069  1.00  1.50           N  
ATOM   1316  CA  ALA A  91      14.412  22.839  14.446  1.00  1.50           C  
ATOM   1317  C   ALA A  91      15.135  21.491  14.637  1.00  1.50           C  
ATOM   1318  O   ALA A  91      15.827  21.289  15.642  1.00  1.50           O  
ATOM   1319  CB  ALA A  91      12.962  22.702  14.868  1.00  1.50           C  
ATOM   1320  H   ALA A  91      13.620  23.473  12.535  1.00  1.50           H  
ATOM   1321  HA  ALA A  91      14.900  23.574  15.085  1.00  1.50           H  
ATOM   1322 1HB  ALA A  91      12.914  22.377  15.905  1.00  1.50           H  
ATOM   1323 2HB  ALA A  91      12.464  23.664  14.761  1.00  1.50           H  
ATOM   1324 3HB  ALA A  91      12.465  21.969  14.242  1.00  1.50           H  
ATOM   1325  N   PHE A  92      15.016  20.587  13.655  1.00  1.43           N  
ATOM   1326  CA  PHE A  92      15.673  19.282  13.773  1.00  1.43           C  
ATOM   1327  C   PHE A  92      17.186  19.420  13.667  1.00  1.43           C  
ATOM   1328  O   PHE A  92      17.937  18.793  14.423  1.00  1.43           O  
ATOM   1329  CB  PHE A  92      15.193  18.312  12.689  1.00  1.43           C  
ATOM   1330  CG  PHE A  92      13.837  17.657  12.920  1.00  1.43           C  
ATOM   1331  CD1 PHE A  92      12.706  18.069  12.239  1.00  1.43           C  
ATOM   1332  CD2 PHE A  92      13.715  16.602  13.814  1.00  1.43           C  
ATOM   1333  CE1 PHE A  92      11.493  17.459  12.441  1.00  1.43           C  
ATOM   1334  CE2 PHE A  92      12.499  15.981  14.014  1.00  1.43           C  
ATOM   1335  CZ  PHE A  92      11.387  16.412  13.328  1.00  1.43           C  
ATOM   1336  H   PHE A  92      14.426  20.801  12.851  1.00  1.43           H  
ATOM   1337  HA  PHE A  92      15.431  18.860  14.746  1.00  1.43           H  
ATOM   1338 1HB  PHE A  92      15.148  18.846  11.743  1.00  1.43           H  
ATOM   1339 2HB  PHE A  92      15.931  17.527  12.571  1.00  1.43           H  
ATOM   1340  HD1 PHE A  92      12.782  18.876  11.533  1.00  1.43           H  
ATOM   1341  HD2 PHE A  92      14.601  16.260  14.351  1.00  1.43           H  
ATOM   1342  HE1 PHE A  92      10.615  17.804  11.890  1.00  1.43           H  
ATOM   1343  HE2 PHE A  92      12.417  15.149  14.714  1.00  1.43           H  
ATOM   1344  HZ  PHE A  92      10.426  15.918  13.481  1.00  1.43           H  
ATOM   1345  N   LEU A  93      17.636  20.280  12.764  1.00  1.36           N  
ATOM   1346  CA  LEU A  93      19.052  20.512  12.581  1.00  1.36           C  
ATOM   1347  C   LEU A  93      19.637  21.117  13.849  1.00  1.36           C  
ATOM   1348  O   LEU A  93      20.751  20.767  14.259  1.00  1.36           O  
ATOM   1349  CB  LEU A  93      19.248  21.410  11.368  1.00  1.36           C  
ATOM   1350  CG  LEU A  93      18.944  20.769  10.030  1.00  1.36           C  
ATOM   1351  CD1 LEU A  93      18.951  21.818   9.035  1.00  1.36           C  
ATOM   1352  CD2 LEU A  93      19.986  19.708   9.688  1.00  1.36           C  
ATOM   1353  H   LEU A  93      16.974  20.771  12.164  1.00  1.36           H  
ATOM   1354  HA  LEU A  93      19.540  19.560  12.389  1.00  1.36           H  
ATOM   1355 1HB  LEU A  93      18.592  22.276  11.474  1.00  1.36           H  
ATOM   1356 2HB  LEU A  93      20.245  21.753  11.339  1.00  1.36           H  
ATOM   1357  HG  LEU A  93      17.962  20.312  10.055  1.00  1.36           H  
ATOM   1358 1HD1 LEU A  93      18.711  21.384   8.079  1.00  1.36           H  
ATOM   1359 2HD1 LEU A  93      18.202  22.549   9.313  1.00  1.36           H  
ATOM   1360 3HD1 LEU A  93      19.932  22.288   9.001  1.00  1.36           H  
ATOM   1361 1HD2 LEU A  93      19.754  19.271   8.716  1.00  1.36           H  
ATOM   1362 2HD2 LEU A  93      20.976  20.166   9.652  1.00  1.36           H  
ATOM   1363 3HD2 LEU A  93      19.970  18.928  10.447  1.00  1.36           H  
ATOM   1364  N   LYS A  94      18.870  21.991  14.510  1.00  1.30           N  
ATOM   1365  CA  LYS A  94      19.317  22.578  15.760  1.00  1.30           C  
ATOM   1366  C   LYS A  94      19.513  21.498  16.801  1.00  1.30           C  
ATOM   1367  O   LYS A  94      20.566  21.426  17.437  1.00  1.30           O  
ATOM   1368  CB  LYS A  94      18.328  23.650  16.251  1.00  1.30           C  
ATOM   1369  CG  LYS A  94      18.754  24.380  17.536  1.00  1.30           C  
ATOM   1370  CD  LYS A  94      17.758  25.481  17.911  1.00  1.30           C  
ATOM   1371  CE  LYS A  94      18.214  26.264  19.139  1.00  1.30           C  
ATOM   1372  NZ  LYS A  94      18.147  25.431  20.387  1.00  1.30           N  
ATOM   1373  H   LYS A  94      17.967  22.273  14.120  1.00  1.30           H  
ATOM   1374  HA  LYS A  94      20.296  23.009  15.612  1.00  1.30           H  
ATOM   1375 1HB  LYS A  94      18.155  24.384  15.467  1.00  1.30           H  
ATOM   1376 2HB  LYS A  94      17.369  23.177  16.454  1.00  1.30           H  
ATOM   1377 1HG  LYS A  94      18.815  23.662  18.352  1.00  1.30           H  
ATOM   1378 2HG  LYS A  94      19.737  24.831  17.394  1.00  1.30           H  
ATOM   1379 1HD  LYS A  94      17.645  26.167  17.080  1.00  1.30           H  
ATOM   1380 2HD  LYS A  94      16.787  25.031  18.118  1.00  1.30           H  
ATOM   1381 1HE  LYS A  94      19.242  26.600  18.986  1.00  1.30           H  
ATOM   1382 2HE  LYS A  94      17.575  27.140  19.261  1.00  1.30           H  
ATOM   1383 1HZ  LYS A  94      18.456  25.981  21.176  1.00  1.30           H  
ATOM   1384 2HZ  LYS A  94      17.195  25.127  20.542  1.00  1.30           H  
ATOM   1385 3HZ  LYS A  94      18.745  24.623  20.284  1.00  1.30           H  
ATOM   1386  N   ALA A  95      18.528  20.610  16.927  1.00  1.24           N  
ATOM   1387  CA  ALA A  95      18.597  19.511  17.879  1.00  1.24           C  
ATOM   1388  C   ALA A  95      19.823  18.630  17.609  1.00  1.24           C  
ATOM   1389  O   ALA A  95      20.439  18.097  18.534  1.00  1.24           O  
ATOM   1390  CB  ALA A  95      17.324  18.685  17.799  1.00  1.24           C  
ATOM   1391  H   ALA A  95      17.683  20.724  16.363  1.00  1.24           H  
ATOM   1392  HA  ALA A  95      18.694  19.931  18.878  1.00  1.24           H  
ATOM   1393 1HB  ALA A  95      17.366  17.879  18.527  1.00  1.24           H  
ATOM   1394 2HB  ALA A  95      16.466  19.325  18.006  1.00  1.24           H  
ATOM   1395 3HB  ALA A  95      17.227  18.267  16.801  1.00  1.24           H  
ATOM   1396  N   ALA A  96      20.185  18.511  16.331  1.00  1.18           N  
ATOM   1397  CA  ALA A  96      21.317  17.720  15.870  1.00  1.18           C  
ATOM   1398  C   ALA A  96      22.683  18.424  16.014  1.00  1.18           C  
ATOM   1399  O   ALA A  96      23.712  17.830  15.685  1.00  1.18           O  
ATOM   1400  CB  ALA A  96      21.107  17.356  14.417  1.00  1.18           C  
ATOM   1401  H   ALA A  96      19.601  18.959  15.626  1.00  1.18           H  
ATOM   1402  HA  ALA A  96      21.350  16.812  16.468  1.00  1.18           H  
ATOM   1403 1HB  ALA A  96      21.928  16.736  14.093  1.00  1.18           H  
ATOM   1404 2HB  ALA A  96      20.165  16.817  14.303  1.00  1.18           H  
ATOM   1405 3HB  ALA A  96      21.076  18.262  13.828  1.00  1.18           H  
ATOM   1406  N   GLY A  97      22.710  19.686  16.465  1.00  1.13           N  
ATOM   1407  CA  GLY A  97      23.971  20.422  16.623  1.00  1.13           C  
ATOM   1408  C   GLY A  97      24.495  21.098  15.346  1.00  1.13           C  
ATOM   1409  O   GLY A  97      25.619  21.613  15.322  1.00  1.13           O  
ATOM   1410  H   GLY A  97      21.845  20.152  16.736  1.00  1.13           H  
ATOM   1411 1HA  GLY A  97      23.827  21.183  17.391  1.00  1.13           H  
ATOM   1412 2HA  GLY A  97      24.729  19.740  17.004  1.00  1.13           H  
ATOM   1413  N   PHE A  98      23.688  21.116  14.297  1.00  1.09           N  
ATOM   1414  CA  PHE A  98      24.097  21.683  13.020  1.00  1.09           C  
ATOM   1415  C   PHE A  98      24.553  23.116  13.084  1.00  1.09           C  
ATOM   1416  O   PHE A  98      25.577  23.464  12.505  1.00  1.09           O  
ATOM   1417  CB  PHE A  98      22.960  21.609  12.042  1.00  1.09           C  
ATOM   1418  CG  PHE A  98      23.170  22.265  10.753  1.00  1.09           C  
ATOM   1419  CD1 PHE A  98      24.019  21.747   9.800  1.00  1.09           C  
ATOM   1420  CD2 PHE A  98      22.458  23.387  10.459  1.00  1.09           C  
ATOM   1421  CE1 PHE A  98      24.162  22.353   8.600  1.00  1.09           C  
ATOM   1422  CE2 PHE A  98      22.591  23.982   9.270  1.00  1.09           C  
ATOM   1423  CZ  PHE A  98      23.449  23.466   8.340  1.00  1.09           C  
ATOM   1424  H   PHE A  98      22.747  20.727  14.377  1.00  1.09           H  
ATOM   1425  HA  PHE A  98      24.920  21.081  12.638  1.00  1.09           H  
ATOM   1426 1HB  PHE A  98      22.672  20.608  11.872  1.00  1.09           H  
ATOM   1427 2HB  PHE A  98      22.118  22.098  12.506  1.00  1.09           H  
ATOM   1428  HD1 PHE A  98      24.580  20.869  10.016  1.00  1.09           H  
ATOM   1429  HD2 PHE A  98      21.772  23.788  11.200  1.00  1.09           H  
ATOM   1430  HE1 PHE A  98      24.841  21.951   7.850  1.00  1.09           H  
ATOM   1431  HE2 PHE A  98      22.021  24.870   9.045  1.00  1.09           H  
ATOM   1432  HZ  PHE A  98      23.558  23.950   7.386  1.00  1.09           H  
ATOM   1433  N   TRP A  99      23.765  23.958  13.723  1.00  1.06           N  
ATOM   1434  CA  TRP A  99      24.068  25.371  13.746  1.00  1.06           C  
ATOM   1435  C   TRP A  99      25.520  25.634  14.241  1.00  1.06           C  
ATOM   1436  O   TRP A  99      26.301  26.199  13.477  1.00  1.06           O  
ATOM   1437  CB  TRP A  99      22.927  26.108  14.451  1.00  1.06           C  
ATOM   1438  CG  TRP A  99      21.656  26.010  13.615  1.00  1.06           C  
ATOM   1439  CD1 TRP A  99      20.567  25.349  13.991  1.00  1.06           C  
ATOM   1440  CD2 TRP A  99      21.376  26.497  12.288  1.00  1.06           C  
ATOM   1441  NE1 TRP A  99      19.619  25.341  12.988  1.00  1.06           N  
ATOM   1442  CE2 TRP A  99      20.101  26.029  11.942  1.00  1.06           C  
ATOM   1443  CE3 TRP A  99      22.076  27.239  11.384  1.00  1.06           C  
ATOM   1444  CZ2 TRP A  99      19.544  26.276  10.717  1.00  1.06           C  
ATOM   1445  CZ3 TRP A  99      21.505  27.499  10.163  1.00  1.06           C  
ATOM   1446  CH2 TRP A  99      20.271  27.015   9.845  1.00  1.06           C  
ATOM   1447  H   TRP A  99      22.945  23.604  14.192  1.00  1.06           H  
ATOM   1448  HA  TRP A  99      24.030  25.723  12.715  1.00  1.06           H  
ATOM   1449 1HB  TRP A  99      22.661  25.624  15.370  1.00  1.06           H  
ATOM   1450 2HB  TRP A  99      23.192  27.095  14.670  1.00  1.06           H  
ATOM   1451  HD1 TRP A  99      20.478  24.894  14.928  1.00  1.06           H  
ATOM   1452  HE1 TRP A  99      18.700  24.881  13.022  1.00  1.06           H  
ATOM   1453  HE3 TRP A  99      23.057  27.611  11.624  1.00  1.06           H  
ATOM   1454  HZ2 TRP A  99      18.570  25.903  10.428  1.00  1.06           H  
ATOM   1455  HZ3 TRP A  99      22.075  28.087   9.451  1.00  1.06           H  
ATOM   1456  HH2 TRP A  99      19.846  27.223   8.868  1.00  1.06           H  
ATOM   1457  N   PRO A 100      25.951  25.214  15.457  1.00  1.05           N  
ATOM   1458  CA  PRO A 100      27.341  25.276  15.900  1.00  1.05           C  
ATOM   1459  C   PRO A 100      28.327  24.696  14.875  1.00  1.05           C  
ATOM   1460  O   PRO A 100      29.427  25.234  14.708  1.00  1.05           O  
ATOM   1461  CB  PRO A 100      27.306  24.438  17.178  1.00  1.05           C  
ATOM   1462  CG  PRO A 100      25.913  24.659  17.714  1.00  1.05           C  
ATOM   1463  CD  PRO A 100      25.029  24.719  16.489  1.00  1.05           C  
ATOM   1464  HA  PRO A 100      27.596  26.320  16.128  1.00  1.05           H  
ATOM   1465 1HB  PRO A 100      27.502  23.379  16.930  1.00  1.05           H  
ATOM   1466 2HB  PRO A 100      28.098  24.761  17.867  1.00  1.05           H  
ATOM   1467 1HG  PRO A 100      25.638  23.838  18.395  1.00  1.05           H  
ATOM   1468 2HG  PRO A 100      25.884  25.586  18.307  1.00  1.05           H  
ATOM   1469 1HD  PRO A 100      24.621  23.747  16.252  1.00  1.05           H  
ATOM   1470 2HD  PRO A 100      24.283  25.442  16.702  1.00  1.05           H  
ATOM   1471  N   HIS A 101      27.937  23.649  14.130  1.00  1.06           N  
ATOM   1472  CA  HIS A 101      28.861  23.135  13.125  1.00  1.06           C  
ATOM   1473  C   HIS A 101      28.972  24.131  11.973  1.00  1.06           C  
ATOM   1474  O   HIS A 101      30.059  24.306  11.411  1.00  1.06           O  
ATOM   1475  CB  HIS A 101      28.473  21.729  12.642  1.00  1.06           C  
ATOM   1476  CG  HIS A 101      28.796  20.650  13.651  1.00  1.06           C  
ATOM   1477  ND1 HIS A 101      30.093  20.288  13.945  1.00  1.06           N  
ATOM   1478  CD2 HIS A 101      28.008  19.862  14.424  1.00  1.06           C  
ATOM   1479  CE1 HIS A 101      30.087  19.328  14.849  1.00  1.06           C  
ATOM   1480  NE2 HIS A 101      28.836  19.050  15.160  1.00  1.06           N  
ATOM   1481  H   HIS A 101      27.038  23.181  14.279  1.00  1.06           H  
ATOM   1482  HA  HIS A 101      29.854  23.044  13.565  1.00  1.06           H  
ATOM   1483 1HB  HIS A 101      27.410  21.691  12.422  1.00  1.06           H  
ATOM   1484 2HB  HIS A 101      29.006  21.508  11.735  1.00  1.06           H  
ATOM   1485  HD1 HIS A 101      30.950  20.668  13.525  1.00  1.06           H  
ATOM   1486  HD2 HIS A 101      26.940  19.769  14.542  1.00  1.06           H  
ATOM   1487  HE1 HIS A 101      31.027  18.911  15.205  1.00  1.06           H  
ATOM   1488  N   LEU A 102      27.882  24.836  11.637  1.00  1.08           N  
ATOM   1489  CA  LEU A 102      28.043  25.840  10.597  1.00  1.08           C  
ATOM   1490  C   LEU A 102      28.970  26.922  11.076  1.00  1.08           C  
ATOM   1491  O   LEU A 102      29.753  27.444  10.290  1.00  1.08           O  
ATOM   1492  CB  LEU A 102      26.771  26.551  10.141  1.00  1.08           C  
ATOM   1493  CG  LEU A 102      25.813  25.796   9.369  1.00  1.08           C  
ATOM   1494  CD1 LEU A 102      24.701  26.747   8.986  1.00  1.08           C  
ATOM   1495  CD2 LEU A 102      26.483  25.206   8.197  1.00  1.08           C  
ATOM   1496  H   LEU A 102      26.985  24.661  12.096  1.00  1.08           H  
ATOM   1497  HA  LEU A 102      28.487  25.363   9.726  1.00  1.08           H  
ATOM   1498 1HB  LEU A 102      26.249  26.901  11.027  1.00  1.08           H  
ATOM   1499 2HB  LEU A 102      27.057  27.421   9.556  1.00  1.08           H  
ATOM   1500  HG  LEU A 102      25.389  25.000   9.987  1.00  1.08           H  
ATOM   1501 1HD1 LEU A 102      23.939  26.251   8.414  1.00  1.08           H  
ATOM   1502 2HD1 LEU A 102      24.293  27.142   9.875  1.00  1.08           H  
ATOM   1503 3HD1 LEU A 102      25.110  27.559   8.388  1.00  1.08           H  
ATOM   1504 1HD2 LEU A 102      25.766  24.665   7.634  1.00  1.08           H  
ATOM   1505 2HD2 LEU A 102      26.903  25.980   7.586  1.00  1.08           H  
ATOM   1506 3HD2 LEU A 102      27.271  24.534   8.530  1.00  1.08           H  
ATOM   1507  N   ALA A 103      28.898  27.266  12.360  1.00  1.10           N  
ATOM   1508  CA  ALA A 103      29.768  28.313  12.871  1.00  1.10           C  
ATOM   1509  C   ALA A 103      31.225  27.905  12.670  1.00  1.10           C  
ATOM   1510  O   ALA A 103      32.074  28.701  12.247  1.00  1.10           O  
ATOM   1511  CB  ALA A 103      29.472  28.569  14.334  1.00  1.10           C  
ATOM   1512  H   ALA A 103      28.210  26.802  12.959  1.00  1.10           H  
ATOM   1513  HA  ALA A 103      29.587  29.220  12.307  1.00  1.10           H  
ATOM   1514 1HB  ALA A 103      30.118  29.366  14.699  1.00  1.10           H  
ATOM   1515 2HB  ALA A 103      28.444  28.858  14.454  1.00  1.10           H  
ATOM   1516 3HB  ALA A 103      29.657  27.674  14.907  1.00  1.10           H  
ATOM   1517  N   ALA A 104      31.513  26.627  12.917  1.00  1.13           N  
ATOM   1518  CA  ALA A 104      32.863  26.136  12.716  1.00  1.13           C  
ATOM   1519  C   ALA A 104      33.272  26.276  11.250  1.00  1.13           C  
ATOM   1520  O   ALA A 104      34.391  26.689  10.937  1.00  1.13           O  
ATOM   1521  CB  ALA A 104      32.945  24.684  13.152  1.00  1.13           C  
ATOM   1522  H   ALA A 104      30.787  26.008  13.285  1.00  1.13           H  
ATOM   1523  HA  ALA A 104      33.540  26.739  13.319  1.00  1.13           H  
ATOM   1524 1HB  ALA A 104      33.962  24.316  13.022  1.00  1.13           H  
ATOM   1525 2HB  ALA A 104      32.660  24.605  14.200  1.00  1.13           H  
ATOM   1526 3HB  ALA A 104      32.270  24.080  12.553  1.00  1.13           H  
ATOM   1527  N   ALA A 105      32.346  25.948  10.344  1.00  1.17           N  
ATOM   1528  CA  ALA A 105      32.582  26.066   8.907  1.00  1.17           C  
ATOM   1529  C   ALA A 105      32.784  27.503   8.474  1.00  1.17           C  
ATOM   1530  O   ALA A 105      33.645  27.796   7.651  1.00  1.17           O  
ATOM   1531  CB  ALA A 105      31.433  25.481   8.144  1.00  1.17           C  
ATOM   1532  H   ALA A 105      31.448  25.588  10.673  1.00  1.17           H  
ATOM   1533  HA  ALA A 105      33.489  25.511   8.670  1.00  1.17           H  
ATOM   1534 1HB  ALA A 105      31.610  25.532   7.089  1.00  1.17           H  
ATOM   1535 2HB  ALA A 105      31.352  24.464   8.455  1.00  1.17           H  
ATOM   1536 3HB  ALA A 105      30.521  26.018   8.373  1.00  1.17           H  
ATOM   1537  N   LEU A 106      32.033  28.421   9.072  1.00  1.20           N  
ATOM   1538  CA  LEU A 106      32.135  29.820   8.708  1.00  1.20           C  
ATOM   1539  C   LEU A 106      33.521  30.349   8.977  1.00  1.20           C  
ATOM   1540  O   LEU A 106      34.062  31.134   8.205  1.00  1.20           O  
ATOM   1541  CB  LEU A 106      31.103  30.661   9.464  1.00  1.20           C  
ATOM   1542  CG  LEU A 106      29.687  30.476   9.023  1.00  1.20           C  
ATOM   1543  CD1 LEU A 106      28.737  31.213   9.936  1.00  1.20           C  
ATOM   1544  CD2 LEU A 106      29.609  30.995   7.674  1.00  1.20           C  
ATOM   1545  H   LEU A 106      31.343  28.128   9.757  1.00  1.20           H  
ATOM   1546  HA  LEU A 106      31.923  29.906   7.651  1.00  1.20           H  
ATOM   1547 1HB  LEU A 106      31.165  30.430  10.526  1.00  1.20           H  
ATOM   1548 2HB  LEU A 106      31.337  31.681   9.324  1.00  1.20           H  
ATOM   1549  HG  LEU A 106      29.422  29.432   9.030  1.00  1.20           H  
ATOM   1550 1HD1 LEU A 106      27.711  31.074   9.586  1.00  1.20           H  
ATOM   1551 2HD1 LEU A 106      28.835  30.820  10.923  1.00  1.20           H  
ATOM   1552 3HD1 LEU A 106      28.978  32.269   9.941  1.00  1.20           H  
ATOM   1553 1HD2 LEU A 106      28.594  30.884   7.309  1.00  1.20           H  
ATOM   1554 2HD2 LEU A 106      29.889  32.039   7.685  1.00  1.20           H  
ATOM   1555 3HD2 LEU A 106      30.290  30.450   7.039  1.00  1.20           H  
ATOM   1556  N   ARG A 107      34.133  29.878  10.046  1.00  1.22           N  
ATOM   1557  CA  ARG A 107      35.458  30.343  10.391  1.00  1.22           C  
ATOM   1558  C   ARG A 107      36.542  29.936   9.353  1.00  1.22           C  
ATOM   1559  O   ARG A 107      37.658  30.478   9.347  1.00  1.22           O  
ATOM   1560  CB  ARG A 107      35.823  29.860  11.784  1.00  1.22           C  
ATOM   1561  CG  ARG A 107      34.988  30.513  12.911  1.00  1.22           C  
ATOM   1562  CD  ARG A 107      35.330  29.955  14.246  1.00  1.22           C  
ATOM   1563  NE  ARG A 107      34.489  30.492  15.326  1.00  1.22           N  
ATOM   1564  CZ  ARG A 107      34.497  30.057  16.592  1.00  1.22           C  
ATOM   1565  NH1 ARG A 107      35.306  29.087  16.980  1.00  1.22           N  
ATOM   1566  NH2 ARG A 107      33.672  30.628  17.433  1.00  1.22           N  
ATOM   1567  H   ARG A 107      33.636  29.229  10.662  1.00  1.22           H  
ATOM   1568  HA  ARG A 107      35.393  31.419  10.428  1.00  1.22           H  
ATOM   1569 1HB  ARG A 107      35.674  28.783  11.846  1.00  1.22           H  
ATOM   1570 2HB  ARG A 107      36.874  30.064  11.980  1.00  1.22           H  
ATOM   1571 1HG  ARG A 107      35.172  31.587  12.933  1.00  1.22           H  
ATOM   1572 2HG  ARG A 107      33.929  30.337  12.728  1.00  1.22           H  
ATOM   1573 1HD  ARG A 107      35.197  28.874  14.219  1.00  1.22           H  
ATOM   1574 2HD  ARG A 107      36.367  30.190  14.474  1.00  1.22           H  
ATOM   1575  HE  ARG A 107      33.814  31.252  15.130  1.00  1.22           H  
ATOM   1576 1HH1 ARG A 107      35.936  28.658  16.317  1.00  1.22           H  
ATOM   1577 2HH1 ARG A 107      35.294  28.776  17.940  1.00  1.22           H  
ATOM   1578 1HH2 ARG A 107      33.055  31.379  17.063  1.00  1.22           H  
ATOM   1579 2HH2 ARG A 107      33.631  30.344  18.394  1.00  1.22           H  
ATOM   1580  N   HIS A 108      36.244  28.932   8.517  1.00  1.23           N  
ATOM   1581  CA  HIS A 108      37.167  28.430   7.506  1.00  1.23           C  
ATOM   1582  C   HIS A 108      37.368  29.514   6.423  1.00  1.23           C  
ATOM   1583  O   HIS A 108      36.404  30.157   6.036  1.00  1.23           O  
ATOM   1584  CB  HIS A 108      36.567  27.175   6.858  1.00  1.23           C  
ATOM   1585  CG  HIS A 108      37.508  26.336   6.030  1.00  1.23           C  
ATOM   1586  ND1 HIS A 108      37.912  26.680   4.756  1.00  1.23           N  
ATOM   1587  CD2 HIS A 108      38.124  25.167   6.318  1.00  1.23           C  
ATOM   1588  CE1 HIS A 108      38.753  25.760   4.307  1.00  1.23           C  
ATOM   1589  NE2 HIS A 108      38.892  24.832   5.234  1.00  1.23           N  
ATOM   1590  H   HIS A 108      35.308  28.528   8.534  1.00  1.23           H  
ATOM   1591  HA  HIS A 108      38.105  28.177   7.986  1.00  1.23           H  
ATOM   1592 1HB  HIS A 108      36.105  26.546   7.624  1.00  1.23           H  
ATOM   1593 2HB  HIS A 108      35.782  27.524   6.210  1.00  1.23           H  
ATOM   1594  HD2 HIS A 108      38.032  24.601   7.246  1.00  1.23           H  
ATOM   1595  HE1 HIS A 108      39.245  25.765   3.338  1.00  1.23           H  
ATOM   1596  HE2 HIS A 108      39.473  24.005   5.165  1.00  1.23           H  
ATOM   1597  N   PRO A 109      38.586  29.735   5.894  1.00  1.22           N  
ATOM   1598  CA  PRO A 109      38.884  30.692   4.833  1.00  1.22           C  
ATOM   1599  C   PRO A 109      38.230  30.434   3.458  1.00  1.22           C  
ATOM   1600  O   PRO A 109      38.211  31.330   2.617  1.00  1.22           O  
ATOM   1601  CB  PRO A 109      40.412  30.608   4.728  1.00  1.22           C  
ATOM   1602  CG  PRO A 109      40.773  29.256   5.284  1.00  1.22           C  
ATOM   1603  CD  PRO A 109      39.783  29.020   6.397  1.00  1.22           C  
ATOM   1604  HA  PRO A 109      38.605  31.692   5.193  1.00  1.22           H  
ATOM   1605 1HB  PRO A 109      40.715  30.728   3.678  1.00  1.22           H  
ATOM   1606 2HB  PRO A 109      40.872  31.435   5.289  1.00  1.22           H  
ATOM   1607 1HG  PRO A 109      40.696  28.495   4.491  1.00  1.22           H  
ATOM   1608 2HG  PRO A 109      41.819  29.247   5.630  1.00  1.22           H  
ATOM   1609 1HD  PRO A 109      39.643  27.952   6.479  1.00  1.22           H  
ATOM   1610 2HD  PRO A 109      40.129  29.470   7.340  1.00  1.22           H  
ATOM   1611  N   ASP A 110      37.757  29.217   3.167  1.00  1.18           N  
ATOM   1612  CA  ASP A 110      37.167  28.989   1.840  1.00  1.18           C  
ATOM   1613  C   ASP A 110      35.863  29.761   1.604  1.00  1.18           C  
ATOM   1614  O   ASP A 110      34.872  29.566   2.312  1.00  1.18           O  
ATOM   1615  CB  ASP A 110      36.905  27.504   1.616  1.00  1.18           C  
ATOM   1616  CG  ASP A 110      36.416  27.186   0.228  1.00  1.18           C  
ATOM   1617  OD1 ASP A 110      37.215  27.222  -0.672  1.00  1.18           O  
ATOM   1618  OD2 ASP A 110      35.236  26.917   0.043  1.00  1.18           O  
ATOM   1619  H   ASP A 110      37.786  28.449   3.836  1.00  1.18           H  
ATOM   1620  HA  ASP A 110      37.890  29.321   1.096  1.00  1.18           H  
ATOM   1621 1HB  ASP A 110      37.825  26.959   1.776  1.00  1.18           H  
ATOM   1622 2HB  ASP A 110      36.183  27.142   2.349  1.00  1.18           H  
ATOM   1623  N   LEU A 111      35.826  30.558   0.533  1.00  1.14           N  
ATOM   1624  CA  LEU A 111      34.646  31.369   0.235  1.00  1.14           C  
ATOM   1625  C   LEU A 111      33.378  30.567  -0.063  1.00  1.14           C  
ATOM   1626  O   LEU A 111      32.287  31.004   0.301  1.00  1.14           O  
ATOM   1627  CB  LEU A 111      34.912  32.291  -0.967  1.00  1.14           C  
ATOM   1628  CG  LEU A 111      35.909  33.445  -0.747  1.00  1.14           C  
ATOM   1629  CD1 LEU A 111      36.195  34.140  -2.073  1.00  1.14           C  
ATOM   1630  CD2 LEU A 111      35.314  34.424   0.218  1.00  1.14           C  
ATOM   1631  H   LEU A 111      36.655  30.645  -0.041  1.00  1.14           H  
ATOM   1632  HA  LEU A 111      34.448  31.992   1.108  1.00  1.14           H  
ATOM   1633 1HB  LEU A 111      35.286  31.681  -1.789  1.00  1.14           H  
ATOM   1634 2HB  LEU A 111      33.963  32.730  -1.278  1.00  1.14           H  
ATOM   1635  HG  LEU A 111      36.845  33.050  -0.343  1.00  1.14           H  
ATOM   1636 1HD1 LEU A 111      36.898  34.958  -1.916  1.00  1.14           H  
ATOM   1637 2HD1 LEU A 111      36.625  33.425  -2.775  1.00  1.14           H  
ATOM   1638 3HD1 LEU A 111      35.265  34.535  -2.482  1.00  1.14           H  
ATOM   1639 1HD2 LEU A 111      36.009  35.238   0.387  1.00  1.14           H  
ATOM   1640 2HD2 LEU A 111      34.386  34.815  -0.194  1.00  1.14           H  
ATOM   1641 3HD2 LEU A 111      35.113  33.914   1.156  1.00  1.14           H  
ATOM   1642  N   GLU A 112      33.489  29.427  -0.753  1.00  1.09           N  
ATOM   1643  CA  GLU A 112      32.283  28.665  -1.092  1.00  1.09           C  
ATOM   1644  C   GLU A 112      31.668  28.009   0.132  1.00  1.09           C  
ATOM   1645  O   GLU A 112      30.448  28.032   0.316  1.00  1.09           O  
ATOM   1646  CB  GLU A 112      32.587  27.614  -2.155  1.00  1.09           C  
ATOM   1647  CG  GLU A 112      32.853  28.174  -3.547  1.00  1.09           C  
ATOM   1648  CD  GLU A 112      31.616  28.804  -4.155  1.00  1.09           C  
ATOM   1649  OE1 GLU A 112      30.606  28.130  -4.194  1.00  1.09           O  
ATOM   1650  OE2 GLU A 112      31.670  29.942  -4.562  1.00  1.09           O  
ATOM   1651  H   GLU A 112      34.403  29.073  -1.016  1.00  1.09           H  
ATOM   1652  HA  GLU A 112      31.551  29.358  -1.503  1.00  1.09           H  
ATOM   1653 1HB  GLU A 112      33.469  27.060  -1.853  1.00  1.09           H  
ATOM   1654 2HB  GLU A 112      31.760  26.907  -2.220  1.00  1.09           H  
ATOM   1655 1HG  GLU A 112      33.640  28.927  -3.478  1.00  1.09           H  
ATOM   1656 2HG  GLU A 112      33.209  27.369  -4.189  1.00  1.09           H  
ATOM   1657  N   LEU A 113      32.511  27.493   1.022  1.00  1.04           N  
ATOM   1658  CA  LEU A 113      31.986  26.898   2.239  1.00  1.04           C  
ATOM   1659  C   LEU A 113      31.262  27.955   3.051  1.00  1.04           C  
ATOM   1660  O   LEU A 113      30.137  27.736   3.515  1.00  1.04           O  
ATOM   1661  CB  LEU A 113      33.097  26.309   3.085  1.00  1.04           C  
ATOM   1662  CG  LEU A 113      32.654  25.707   4.373  1.00  1.04           C  
ATOM   1663  CD1 LEU A 113      31.740  24.558   4.077  1.00  1.04           C  
ATOM   1664  CD2 LEU A 113      33.855  25.290   5.153  1.00  1.04           C  
ATOM   1665  H   LEU A 113      33.522  27.472   0.824  1.00  1.04           H  
ATOM   1666  HA  LEU A 113      31.278  26.114   1.970  1.00  1.04           H  
ATOM   1667 1HB  LEU A 113      33.593  25.544   2.504  1.00  1.04           H  
ATOM   1668 2HB  LEU A 113      33.824  27.098   3.310  1.00  1.04           H  
ATOM   1669  HG  LEU A 113      32.098  26.451   4.943  1.00  1.04           H  
ATOM   1670 1HD1 LEU A 113      31.391  24.112   5.006  1.00  1.04           H  
ATOM   1671 2HD1 LEU A 113      30.905  24.925   3.507  1.00  1.04           H  
ATOM   1672 3HD1 LEU A 113      32.278  23.811   3.496  1.00  1.04           H  
ATOM   1673 1HD2 LEU A 113      33.571  24.866   6.102  1.00  1.04           H  
ATOM   1674 2HD2 LEU A 113      34.413  24.564   4.604  1.00  1.04           H  
ATOM   1675 3HD2 LEU A 113      34.446  26.149   5.311  1.00  1.04           H  
ATOM   1676  N   VAL A 114      31.916  29.111   3.216  1.00  1.00           N  
ATOM   1677  CA  VAL A 114      31.354  30.198   3.993  1.00  1.00           C  
ATOM   1678  C   VAL A 114      30.074  30.708   3.349  1.00  1.00           C  
ATOM   1679  O   VAL A 114      29.072  30.892   4.039  1.00  1.00           O  
ATOM   1680  CB  VAL A 114      32.402  31.318   4.151  1.00  1.00           C  
ATOM   1681  CG1 VAL A 114      31.802  32.582   4.802  1.00  1.00           C  
ATOM   1682  CG2 VAL A 114      33.521  30.771   4.998  1.00  1.00           C  
ATOM   1683  H   VAL A 114      32.847  29.232   2.808  1.00  1.00           H  
ATOM   1684  HA  VAL A 114      31.120  29.816   4.983  1.00  1.00           H  
ATOM   1685  HB  VAL A 114      32.784  31.598   3.167  1.00  1.00           H  
ATOM   1686 1HG1 VAL A 114      32.578  33.345   4.895  1.00  1.00           H  
ATOM   1687 2HG1 VAL A 114      30.997  32.957   4.175  1.00  1.00           H  
ATOM   1688 3HG1 VAL A 114      31.418  32.342   5.788  1.00  1.00           H  
ATOM   1689 1HG2 VAL A 114      34.271  31.505   5.122  1.00  1.00           H  
ATOM   1690 2HG2 VAL A 114      33.149  30.498   5.951  1.00  1.00           H  
ATOM   1691 3HG2 VAL A 114      33.955  29.894   4.531  1.00  1.00           H  
ATOM   1692  N   ARG A 115      30.073  30.882   2.023  1.00  0.97           N  
ATOM   1693  CA  ARG A 115      28.876  31.335   1.336  1.00  0.97           C  
ATOM   1694  C   ARG A 115      27.694  30.423   1.571  1.00  0.97           C  
ATOM   1695  O   ARG A 115      26.611  30.892   1.931  1.00  0.97           O  
ATOM   1696  CB  ARG A 115      29.109  31.434  -0.172  1.00  0.97           C  
ATOM   1697  CG  ARG A 115      27.867  31.862  -0.980  1.00  0.97           C  
ATOM   1698  CD  ARG A 115      28.127  31.949  -2.453  1.00  0.97           C  
ATOM   1699  NE  ARG A 115      28.387  30.652  -3.070  1.00  0.97           N  
ATOM   1700  CZ  ARG A 115      27.431  29.753  -3.392  1.00  0.97           C  
ATOM   1701  NH1 ARG A 115      26.162  30.009  -3.138  1.00  0.97           N  
ATOM   1702  NH2 ARG A 115      27.772  28.620  -3.973  1.00  0.97           N  
ATOM   1703  H   ARG A 115      30.916  30.723   1.479  1.00  0.97           H  
ATOM   1704  HA  ARG A 115      28.628  32.315   1.720  1.00  0.97           H  
ATOM   1705 1HB  ARG A 115      29.904  32.150  -0.372  1.00  0.97           H  
ATOM   1706 2HB  ARG A 115      29.439  30.466  -0.552  1.00  0.97           H  
ATOM   1707 1HG  ARG A 115      27.098  31.100  -0.835  1.00  0.97           H  
ATOM   1708 2HG  ARG A 115      27.484  32.805  -0.635  1.00  0.97           H  
ATOM   1709 1HD  ARG A 115      27.263  32.390  -2.946  1.00  0.97           H  
ATOM   1710 2HD  ARG A 115      28.999  32.580  -2.621  1.00  0.97           H  
ATOM   1711  HE  ARG A 115      29.359  30.408  -3.295  1.00  0.97           H  
ATOM   1712 1HH1 ARG A 115      25.902  30.879  -2.696  1.00  0.97           H  
ATOM   1713 2HH1 ARG A 115      25.453  29.335  -3.386  1.00  0.97           H  
ATOM   1714 1HH2 ARG A 115      28.768  28.434  -4.172  1.00  0.97           H  
ATOM   1715 2HH2 ARG A 115      27.072  27.943  -4.222  1.00  0.97           H  
ATOM   1716  N   LEU A 116      27.889  29.120   1.400  1.00  0.96           N  
ATOM   1717  CA  LEU A 116      26.790  28.198   1.595  1.00  0.96           C  
ATOM   1718  C   LEU A 116      26.328  28.190   3.048  1.00  0.96           C  
ATOM   1719  O   LEU A 116      25.128  28.184   3.336  1.00  0.96           O  
ATOM   1720  CB  LEU A 116      27.227  26.805   1.170  1.00  0.96           C  
ATOM   1721  CG  LEU A 116      27.447  26.606  -0.303  1.00  0.96           C  
ATOM   1722  CD1 LEU A 116      28.046  25.240  -0.511  1.00  0.96           C  
ATOM   1723  CD2 LEU A 116      26.127  26.761  -1.036  1.00  0.96           C  
ATOM   1724  H   LEU A 116      28.805  28.768   1.113  1.00  0.96           H  
ATOM   1725  HA  LEU A 116      25.961  28.513   0.966  1.00  0.96           H  
ATOM   1726 1HB  LEU A 116      28.179  26.594   1.657  1.00  0.96           H  
ATOM   1727 2HB  LEU A 116      26.489  26.088   1.501  1.00  0.96           H  
ATOM   1728  HG  LEU A 116      28.160  27.350  -0.672  1.00  0.96           H  
ATOM   1729 1HD1 LEU A 116      28.236  25.079  -1.572  1.00  0.96           H  
ATOM   1730 2HD1 LEU A 116      28.977  25.198   0.042  1.00  0.96           H  
ATOM   1731 3HD1 LEU A 116      27.363  24.473  -0.142  1.00  0.96           H  
ATOM   1732 1HD2 LEU A 116      26.286  26.616  -2.103  1.00  0.96           H  
ATOM   1733 2HD2 LEU A 116      25.417  26.016  -0.668  1.00  0.96           H  
ATOM   1734 3HD2 LEU A 116      25.731  27.761  -0.858  1.00  0.96           H  
ATOM   1735  N   ALA A 117      27.267  28.233   3.987  1.00  0.96           N  
ATOM   1736  CA  ALA A 117      26.882  28.243   5.386  1.00  0.96           C  
ATOM   1737  C   ALA A 117      26.059  29.502   5.714  1.00  0.96           C  
ATOM   1738  O   ALA A 117      25.040  29.420   6.413  1.00  0.96           O  
ATOM   1739  CB  ALA A 117      28.131  28.147   6.239  1.00  0.96           C  
ATOM   1740  H   ALA A 117      28.258  28.234   3.739  1.00  0.96           H  
ATOM   1741  HA  ALA A 117      26.248  27.378   5.579  1.00  0.96           H  
ATOM   1742 1HB  ALA A 117      27.869  28.143   7.294  1.00  0.96           H  
ATOM   1743 2HB  ALA A 117      28.672  27.231   5.991  1.00  0.96           H  
ATOM   1744 3HB  ALA A 117      28.753  28.989   6.017  1.00  0.96           H  
ATOM   1745  N   LEU A 118      26.455  30.660   5.157  1.00  0.98           N  
ATOM   1746  CA  LEU A 118      25.734  31.905   5.410  1.00  0.98           C  
ATOM   1747  C   LEU A 118      24.374  31.881   4.691  1.00  0.98           C  
ATOM   1748  O   LEU A 118      23.387  32.427   5.197  1.00  0.98           O  
ATOM   1749  CB  LEU A 118      26.563  33.136   4.962  1.00  0.98           C  
ATOM   1750  CG  LEU A 118      27.899  33.429   5.766  1.00  0.98           C  
ATOM   1751  CD1 LEU A 118      28.656  34.572   5.126  1.00  0.98           C  
ATOM   1752  CD2 LEU A 118      27.614  33.769   7.228  1.00  0.98           C  
ATOM   1753  H   LEU A 118      27.298  30.682   4.582  1.00  0.98           H  
ATOM   1754  HA  LEU A 118      25.561  31.987   6.481  1.00  0.98           H  
ATOM   1755 1HB  LEU A 118      26.846  32.984   3.917  1.00  0.98           H  
ATOM   1756 2HB  LEU A 118      25.935  34.023   5.020  1.00  0.98           H  
ATOM   1757  HG  LEU A 118      28.513  32.559   5.710  1.00  0.98           H  
ATOM   1758 1HD1 LEU A 118      29.586  34.740   5.668  1.00  0.98           H  
ATOM   1759 2HD1 LEU A 118      28.878  34.326   4.089  1.00  0.98           H  
ATOM   1760 3HD1 LEU A 118      28.047  35.468   5.173  1.00  0.98           H  
ATOM   1761 1HD2 LEU A 118      28.551  33.944   7.747  1.00  0.98           H  
ATOM   1762 2HD2 LEU A 118      27.036  34.651   7.280  1.00  0.98           H  
ATOM   1763 3HD2 LEU A 118      27.081  32.944   7.704  1.00  0.98           H  
ATOM   1764  N   ALA A 119      24.309  31.240   3.508  1.00  1.03           N  
ATOM   1765  CA  ALA A 119      23.056  31.135   2.757  1.00  1.03           C  
ATOM   1766  C   ALA A 119      22.007  30.355   3.540  1.00  1.03           C  
ATOM   1767  O   ALA A 119      20.832  30.739   3.580  1.00  1.03           O  
ATOM   1768  CB  ALA A 119      23.297  30.439   1.428  1.00  1.03           C  
ATOM   1769  H   ALA A 119      25.154  30.837   3.107  1.00  1.03           H  
ATOM   1770  HA  ALA A 119      22.682  32.140   2.579  1.00  1.03           H  
ATOM   1771 1HB  ALA A 119      22.364  30.387   0.871  1.00  1.03           H  
ATOM   1772 2HB  ALA A 119      24.037  31.000   0.856  1.00  1.03           H  
ATOM   1773 3HB  ALA A 119      23.668  29.434   1.609  1.00  1.03           H  
ATOM   1774  N   ILE A 120      22.444  29.275   4.191  1.00  1.11           N  
ATOM   1775  CA  ILE A 120      21.568  28.440   5.009  1.00  1.11           C  
ATOM   1776  C   ILE A 120      21.108  29.195   6.220  1.00  1.11           C  
ATOM   1777  O   ILE A 120      19.945  29.134   6.607  1.00  1.11           O  
ATOM   1778  CB  ILE A 120      22.264  27.170   5.447  1.00  1.11           C  
ATOM   1779  CG1 ILE A 120      22.488  26.332   4.288  1.00  1.11           C  
ATOM   1780  CG2 ILE A 120      21.449  26.460   6.454  1.00  1.11           C  
ATOM   1781  CD1 ILE A 120      23.359  25.280   4.585  1.00  1.11           C  
ATOM   1782  H   ILE A 120      23.427  29.007   4.087  1.00  1.11           H  
ATOM   1783  HA  ILE A 120      20.694  28.170   4.420  1.00  1.11           H  
ATOM   1784  HB  ILE A 120      23.241  27.419   5.871  1.00  1.11           H  
ATOM   1785 1HG1 ILE A 120      21.553  25.926   3.958  1.00  1.11           H  
ATOM   1786 2HG1 ILE A 120      22.919  26.929   3.484  1.00  1.11           H  
ATOM   1787 1HG2 ILE A 120      21.959  25.569   6.758  1.00  1.11           H  
ATOM   1788 2HG2 ILE A 120      21.327  27.110   7.283  1.00  1.11           H  
ATOM   1789 3HG2 ILE A 120      20.475  26.205   6.036  1.00  1.11           H  
ATOM   1790 1HD1 ILE A 120      23.512  24.692   3.711  1.00  1.11           H  
ATOM   1791 2HD1 ILE A 120      24.264  25.740   4.903  1.00  1.11           H  
ATOM   1792 3HD1 ILE A 120      22.948  24.674   5.367  1.00  1.11           H  
ATOM   1793  N   LEU A 121      22.040  29.896   6.835  1.00  1.23           N  
ATOM   1794  CA  LEU A 121      21.736  30.708   7.981  1.00  1.23           C  
ATOM   1795  C   LEU A 121      20.685  31.754   7.644  1.00  1.23           C  
ATOM   1796  O   LEU A 121      19.706  31.900   8.361  1.00  1.23           O  
ATOM   1797  CB  LEU A 121      23.029  31.364   8.450  1.00  1.23           C  
ATOM   1798  CG  LEU A 121      22.925  32.297   9.536  1.00  1.23           C  
ATOM   1799  CD1 LEU A 121      22.389  31.584  10.648  1.00  1.23           C  
ATOM   1800  CD2 LEU A 121      24.310  32.856   9.846  1.00  1.23           C  
ATOM   1801  H   LEU A 121      23.003  29.866   6.498  1.00  1.23           H  
ATOM   1802  HA  LEU A 121      21.340  30.076   8.769  1.00  1.23           H  
ATOM   1803 1HB  LEU A 121      23.729  30.579   8.743  1.00  1.23           H  
ATOM   1804 2HB  LEU A 121      23.456  31.900   7.620  1.00  1.23           H  
ATOM   1805  HG  LEU A 121      22.252  33.111   9.279  1.00  1.23           H  
ATOM   1806 1HD1 LEU A 121      22.312  32.265  11.482  1.00  1.23           H  
ATOM   1807 2HD1 LEU A 121      21.407  31.185  10.394  1.00  1.23           H  
ATOM   1808 3HD1 LEU A 121      23.055  30.767  10.880  1.00  1.23           H  
ATOM   1809 1HD2 LEU A 121      24.244  33.552  10.683  1.00  1.23           H  
ATOM   1810 2HD2 LEU A 121      24.983  32.038  10.104  1.00  1.23           H  
ATOM   1811 3HD2 LEU A 121      24.690  33.373   8.966  1.00  1.23           H  
ATOM   1812  N   SER A 122      20.889  32.480   6.547  1.00  1.36           N  
ATOM   1813  CA  SER A 122      19.979  33.535   6.114  1.00  1.36           C  
ATOM   1814  C   SER A 122      18.599  33.054   5.642  1.00  1.36           C  
ATOM   1815  O   SER A 122      17.586  33.709   5.900  1.00  1.36           O  
ATOM   1816  CB  SER A 122      20.626  34.297   4.984  1.00  1.36           C  
ATOM   1817  OG  SER A 122      21.774  34.949   5.426  1.00  1.36           O  
ATOM   1818  H   SER A 122      21.727  32.312   5.995  1.00  1.36           H  
ATOM   1819  HA  SER A 122      19.832  34.206   6.956  1.00  1.36           H  
ATOM   1820 1HB  SER A 122      20.885  33.606   4.179  1.00  1.36           H  
ATOM   1821 2HB  SER A 122      19.919  35.020   4.587  1.00  1.36           H  
ATOM   1822  HG  SER A 122      22.443  34.242   5.529  1.00  1.36           H  
ATOM   1823  N   SER A 123      18.557  31.943   4.904  1.00  1.49           N  
ATOM   1824  CA  SER A 123      17.310  31.411   4.363  1.00  1.49           C  
ATOM   1825  C   SER A 123      16.364  31.000   5.475  1.00  1.49           C  
ATOM   1826  O   SER A 123      16.807  30.536   6.516  1.00  1.49           O  
ATOM   1827  CB  SER A 123      17.592  30.201   3.493  1.00  1.49           C  
ATOM   1828  OG  SER A 123      18.383  30.546   2.388  1.00  1.49           O  
ATOM   1829  H   SER A 123      19.421  31.447   4.689  1.00  1.49           H  
ATOM   1830  HA  SER A 123      16.832  32.185   3.764  1.00  1.49           H  
ATOM   1831 1HB  SER A 123      18.111  29.444   4.091  1.00  1.49           H  
ATOM   1832 2HB  SER A 123      16.653  29.764   3.157  1.00  1.49           H  
ATOM   1833  HG  SER A 123      19.267  30.772   2.760  1.00  1.49           H  
ATOM   1834  N   SER A 124      15.051  31.137   5.259  1.00  1.59           N  
ATOM   1835  CA  SER A 124      14.101  30.696   6.282  1.00  1.59           C  
ATOM   1836  C   SER A 124      14.448  31.261   7.644  1.00  1.59           C  
ATOM   1837  O   SER A 124      14.636  30.479   8.568  1.00  1.59           O  
ATOM   1838  CB  SER A 124      14.072  29.181   6.396  1.00  1.59           C  
ATOM   1839  OG  SER A 124      13.667  28.603   5.207  1.00  1.59           O  
ATOM   1840  H   SER A 124      14.719  31.533   4.392  1.00  1.59           H  
ATOM   1841  HA  SER A 124      13.107  31.049   6.003  1.00  1.59           H  
ATOM   1842 1HB  SER A 124      15.053  28.795   6.674  1.00  1.59           H  
ATOM   1843 2HB  SER A 124      13.383  28.895   7.188  1.00  1.59           H  
ATOM   1844  HG  SER A 124      13.537  27.648   5.404  1.00  1.59           H  
ATOM   1845  N   LEU A 125      14.475  32.601   7.783  1.00  1.62           N  
ATOM   1846  CA  LEU A 125      14.944  33.361   8.973  1.00  1.62           C  
ATOM   1847  C   LEU A 125      14.877  32.707  10.361  1.00  1.62           C  
ATOM   1848  O   LEU A 125      15.684  33.064  11.223  1.00  1.62           O  
ATOM   1849  CB  LEU A 125      14.231  34.711   9.049  1.00  1.62           C  
ATOM   1850  CG  LEU A 125      14.584  35.640   7.902  1.00  1.62           C  
ATOM   1851  CD1 LEU A 125      13.786  36.930   8.012  1.00  1.62           C  
ATOM   1852  CD2 LEU A 125      16.085  35.899   7.921  1.00  1.62           C  
ATOM   1853  H   LEU A 125      14.244  33.136   6.958  1.00  1.62           H  
ATOM   1854  HA  LEU A 125      15.991  33.583   8.788  1.00  1.62           H  
ATOM   1855 1HB  LEU A 125      13.156  34.549   9.040  1.00  1.62           H  
ATOM   1856 2HB  LEU A 125      14.500  35.200   9.985  1.00  1.62           H  
ATOM   1857  HG  LEU A 125      14.320  35.161   6.959  1.00  1.62           H  
ATOM   1858 1HD1 LEU A 125      14.036  37.584   7.176  1.00  1.62           H  
ATOM   1859 2HD1 LEU A 125      12.720  36.702   7.987  1.00  1.62           H  
ATOM   1860 3HD1 LEU A 125      14.028  37.430   8.945  1.00  1.62           H  
ATOM   1861 1HD2 LEU A 125      16.347  36.538   7.083  1.00  1.62           H  
ATOM   1862 2HD2 LEU A 125      16.370  36.382   8.845  1.00  1.62           H  
ATOM   1863 3HD2 LEU A 125      16.620  34.954   7.831  1.00  1.62           H  
ATOM   1864  N   ALA A 126      14.018  31.711  10.575  1.00  1.59           N  
ATOM   1865  CA  ALA A 126      14.012  30.936  11.819  1.00  1.59           C  
ATOM   1866  C   ALA A 126      15.413  30.348  12.009  1.00  1.59           C  
ATOM   1867  O   ALA A 126      15.865  30.136  13.128  1.00  1.59           O  
ATOM   1868  CB  ALA A 126      12.980  29.822  11.755  1.00  1.59           C  
ATOM   1869  H   ALA A 126      13.392  31.449   9.826  1.00  1.59           H  
ATOM   1870  HA  ALA A 126      13.793  31.604  12.653  1.00  1.59           H  
ATOM   1871 1HB  ALA A 126      13.002  29.254  12.682  1.00  1.59           H  
ATOM   1872 2HB  ALA A 126      11.989  30.251  11.614  1.00  1.59           H  
ATOM   1873 3HB  ALA A 126      13.214  29.160  10.917  1.00  1.59           H  
ATOM   1874  N   ALA A 127      16.080  30.081  10.892  1.00  1.51           N  
ATOM   1875  CA  ALA A 127      17.444  29.588  10.770  1.00  1.51           C  
ATOM   1876  C   ALA A 127      18.434  30.537  11.415  1.00  1.51           C  
ATOM   1877  O   ALA A 127      19.448  30.116  11.980  1.00  1.51           O  
ATOM   1878  CB  ALA A 127      17.787  29.452   9.312  1.00  1.51           C  
ATOM   1879  H   ALA A 127      15.589  30.275  10.026  1.00  1.51           H  
ATOM   1880  HA  ALA A 127      17.520  28.630  11.271  1.00  1.51           H  
ATOM   1881 1HB  ALA A 127      18.782  29.114   9.186  1.00  1.51           H  
ATOM   1882 2HB  ALA A 127      17.099  28.764   8.822  1.00  1.51           H  
ATOM   1883 3HB  ALA A 127      17.699  30.430   8.843  1.00  1.51           H  
ATOM   1884  N   VAL A 128      18.164  31.839  11.327  1.00  1.42           N  
ATOM   1885  CA  VAL A 128      19.074  32.792  11.901  1.00  1.42           C  
ATOM   1886  C   VAL A 128      18.812  32.733  13.372  1.00  1.42           C  
ATOM   1887  O   VAL A 128      19.737  32.636  14.165  1.00  1.42           O  
ATOM   1888  CB  VAL A 128      18.873  34.226  11.385  1.00  1.42           C  
ATOM   1889  CG1 VAL A 128      19.823  35.175  12.140  1.00  1.42           C  
ATOM   1890  CG2 VAL A 128      19.111  34.312   9.911  1.00  1.42           C  
ATOM   1891  H   VAL A 128      17.308  32.171  10.902  1.00  1.42           H  
ATOM   1892  HA  VAL A 128      20.086  32.492  11.711  1.00  1.42           H  
ATOM   1893  HB  VAL A 128      17.864  34.518  11.589  1.00  1.42           H  
ATOM   1894 1HG1 VAL A 128      19.683  36.198  11.799  1.00  1.42           H  
ATOM   1895 2HG1 VAL A 128      19.611  35.115  13.206  1.00  1.42           H  
ATOM   1896 3HG1 VAL A 128      20.856  34.877  11.953  1.00  1.42           H  
ATOM   1897 1HG2 VAL A 128      18.948  35.331   9.579  1.00  1.42           H  
ATOM   1898 2HG2 VAL A 128      20.128  34.018   9.692  1.00  1.42           H  
ATOM   1899 3HG2 VAL A 128      18.413  33.650   9.401  1.00  1.42           H  
ATOM   1900  N   GLU A 129      17.537  32.734  13.753  1.00  1.34           N  
ATOM   1901  CA  GLU A 129      17.212  32.701  15.170  1.00  1.34           C  
ATOM   1902  C   GLU A 129      17.771  31.427  15.829  1.00  1.34           C  
ATOM   1903  O   GLU A 129      18.285  31.471  16.945  1.00  1.34           O  
ATOM   1904  CB  GLU A 129      15.695  32.782  15.391  1.00  1.34           C  
ATOM   1905  CG  GLU A 129      15.045  34.126  15.034  1.00  1.34           C  
ATOM   1906  CD  GLU A 129      13.536  34.144  15.276  1.00  1.34           C  
ATOM   1907  OE1 GLU A 129      12.985  33.110  15.577  1.00  1.34           O  
ATOM   1908  OE2 GLU A 129      12.944  35.194  15.168  1.00  1.34           O  
ATOM   1909  H   GLU A 129      16.802  32.776  13.043  1.00  1.34           H  
ATOM   1910  HA  GLU A 129      17.678  33.567  15.647  1.00  1.34           H  
ATOM   1911 1HB  GLU A 129      15.207  32.015  14.797  1.00  1.34           H  
ATOM   1912 2HB  GLU A 129      15.472  32.570  16.436  1.00  1.34           H  
ATOM   1913 1HG  GLU A 129      15.514  34.927  15.605  1.00  1.34           H  
ATOM   1914 2HG  GLU A 129      15.226  34.311  13.979  1.00  1.34           H  
ATOM   1915  N   ALA A 130      17.705  30.293  15.119  1.00  1.29           N  
ATOM   1916  CA  ALA A 130      18.216  29.022  15.622  1.00  1.29           C  
ATOM   1917  C   ALA A 130      19.714  29.085  15.882  1.00  1.29           C  
ATOM   1918  O   ALA A 130      20.195  28.611  16.915  1.00  1.29           O  
ATOM   1919  CB  ALA A 130      17.929  27.923  14.614  1.00  1.29           C  
ATOM   1920  H   ALA A 130      17.249  30.311  14.215  1.00  1.29           H  
ATOM   1921  HA  ALA A 130      17.713  28.802  16.564  1.00  1.29           H  
ATOM   1922 1HB  ALA A 130      18.290  26.978  14.990  1.00  1.29           H  
ATOM   1923 2HB  ALA A 130      16.856  27.864  14.438  1.00  1.29           H  
ATOM   1924 3HB  ALA A 130      18.434  28.154  13.676  1.00  1.29           H  
ATOM   1925  N   PHE A 131      20.441  29.705  14.953  1.00  1.28           N  
ATOM   1926  CA  PHE A 131      21.885  29.857  15.033  1.00  1.28           C  
ATOM   1927  C   PHE A 131      22.250  30.816  16.147  1.00  1.28           C  
ATOM   1928  O   PHE A 131      23.113  30.535  16.975  1.00  1.28           O  
ATOM   1929  CB  PHE A 131      22.392  30.332  13.689  1.00  1.28           C  
ATOM   1930  CG  PHE A 131      23.891  30.419  13.464  1.00  1.28           C  
ATOM   1931  CD1 PHE A 131      24.652  29.296  13.278  1.00  1.28           C  
ATOM   1932  CD2 PHE A 131      24.513  31.619  13.358  1.00  1.28           C  
ATOM   1933  CE1 PHE A 131      25.975  29.373  13.021  1.00  1.28           C  
ATOM   1934  CE2 PHE A 131      25.871  31.691  13.088  1.00  1.28           C  
ATOM   1935  CZ  PHE A 131      26.584  30.562  12.929  1.00  1.28           C  
ATOM   1936  H   PHE A 131      19.978  30.059  14.112  1.00  1.28           H  
ATOM   1937  HA  PHE A 131      22.318  28.901  15.268  1.00  1.28           H  
ATOM   1938 1HB  PHE A 131      21.970  29.688  12.922  1.00  1.28           H  
ATOM   1939 2HB  PHE A 131      21.975  31.319  13.523  1.00  1.28           H  
ATOM   1940  HD1 PHE A 131      24.199  28.347  13.327  1.00  1.28           H  
ATOM   1941  HD2 PHE A 131      23.914  32.520  13.474  1.00  1.28           H  
ATOM   1942  HE1 PHE A 131      26.540  28.472  12.884  1.00  1.28           H  
ATOM   1943  HE2 PHE A 131      26.375  32.643  12.996  1.00  1.28           H  
ATOM   1944  HZ  PHE A 131      27.642  30.614  12.727  1.00  1.28           H  
ATOM   1945  N   VAL A 132      21.561  31.944  16.187  1.00  1.31           N  
ATOM   1946  CA  VAL A 132      21.803  32.949  17.192  1.00  1.31           C  
ATOM   1947  C   VAL A 132      21.576  32.372  18.570  1.00  1.31           C  
ATOM   1948  O   VAL A 132      22.400  32.551  19.474  1.00  1.31           O  
ATOM   1949  CB  VAL A 132      20.849  34.119  16.932  1.00  1.31           C  
ATOM   1950  CG1 VAL A 132      20.847  35.086  18.049  1.00  1.31           C  
ATOM   1951  CG2 VAL A 132      21.306  34.824  15.720  1.00  1.31           C  
ATOM   1952  H   VAL A 132      20.845  32.115  15.486  1.00  1.31           H  
ATOM   1953  HA  VAL A 132      22.834  33.290  17.103  1.00  1.31           H  
ATOM   1954  HB  VAL A 132      19.842  33.729  16.794  1.00  1.31           H  
ATOM   1955 1HG1 VAL A 132      20.164  35.901  17.818  1.00  1.31           H  
ATOM   1956 2HG1 VAL A 132      20.525  34.590  18.965  1.00  1.31           H  
ATOM   1957 3HG1 VAL A 132      21.833  35.469  18.163  1.00  1.31           H  
ATOM   1958 1HG2 VAL A 132      20.628  35.644  15.508  1.00  1.31           H  
ATOM   1959 2HG2 VAL A 132      22.280  35.191  15.921  1.00  1.31           H  
ATOM   1960 3HG2 VAL A 132      21.345  34.160  14.877  1.00  1.31           H  
ATOM   1961  N   ALA A 133      20.469  31.658  18.749  1.00  1.36           N  
ATOM   1962  CA  ALA A 133      20.199  31.040  20.029  1.00  1.36           C  
ATOM   1963  C   ALA A 133      21.258  30.002  20.376  1.00  1.36           C  
ATOM   1964  O   ALA A 133      21.772  29.992  21.493  1.00  1.36           O  
ATOM   1965  CB  ALA A 133      18.834  30.388  20.008  1.00  1.36           C  
ATOM   1966  H   ALA A 133      19.797  31.541  17.991  1.00  1.36           H  
ATOM   1967  HA  ALA A 133      20.219  31.817  20.792  1.00  1.36           H  
ATOM   1968 1HB  ALA A 133      18.625  29.945  20.978  1.00  1.36           H  
ATOM   1969 2HB  ALA A 133      18.078  31.139  19.777  1.00  1.36           H  
ATOM   1970 3HB  ALA A 133      18.819  29.613  19.239  1.00  1.36           H  
ATOM   1971  N   ALA A 134      21.653  29.178  19.397  1.00  1.45           N  
ATOM   1972  CA  ALA A 134      22.642  28.127  19.620  1.00  1.45           C  
ATOM   1973  C   ALA A 134      23.977  28.690  20.082  1.00  1.45           C  
ATOM   1974  O   ALA A 134      24.671  28.089  20.905  1.00  1.45           O  
ATOM   1975  CB  ALA A 134      22.849  27.332  18.345  1.00  1.45           C  
ATOM   1976  H   ALA A 134      21.220  29.234  18.476  1.00  1.45           H  
ATOM   1977  HA  ALA A 134      22.262  27.468  20.397  1.00  1.45           H  
ATOM   1978 1HB  ALA A 134      23.558  26.547  18.549  1.00  1.45           H  
ATOM   1979 2HB  ALA A 134      21.902  26.905  18.021  1.00  1.45           H  
ATOM   1980 3HB  ALA A 134      23.233  27.987  17.567  1.00  1.45           H  
ATOM   1981  N   LEU A 135      24.325  29.854  19.549  1.00  1.55           N  
ATOM   1982  CA  LEU A 135      25.567  30.539  19.856  1.00  1.55           C  
ATOM   1983  C   LEU A 135      25.431  31.557  21.019  1.00  1.55           C  
ATOM   1984  O   LEU A 135      26.409  32.240  21.363  1.00  1.55           O  
ATOM   1985  CB  LEU A 135      26.058  31.242  18.578  1.00  1.55           C  
ATOM   1986  CG  LEU A 135      26.903  30.408  17.539  1.00  1.55           C  
ATOM   1987  CD1 LEU A 135      26.123  29.166  17.003  1.00  1.55           C  
ATOM   1988  CD2 LEU A 135      27.249  31.336  16.392  1.00  1.55           C  
ATOM   1989  H   LEU A 135      23.706  30.267  18.851  1.00  1.55           H  
ATOM   1990  HA  LEU A 135      26.303  29.793  20.144  1.00  1.55           H  
ATOM   1991 1HB  LEU A 135      25.183  31.626  18.048  1.00  1.55           H  
ATOM   1992 2HB  LEU A 135      26.656  32.084  18.870  1.00  1.55           H  
ATOM   1993  HG  LEU A 135      27.816  30.054  18.012  1.00  1.55           H  
ATOM   1994 1HD1 LEU A 135      26.744  28.634  16.285  1.00  1.55           H  
ATOM   1995 2HD1 LEU A 135      25.878  28.501  17.825  1.00  1.55           H  
ATOM   1996 3HD1 LEU A 135      25.215  29.482  16.510  1.00  1.55           H  
ATOM   1997 1HD2 LEU A 135      27.851  30.809  15.661  1.00  1.55           H  
ATOM   1998 2HD2 LEU A 135      26.330  31.686  15.929  1.00  1.55           H  
ATOM   1999 3HD2 LEU A 135      27.813  32.176  16.761  1.00  1.55           H  
ATOM   2000  N   GLY A 136      24.214  31.713  21.579  1.00  1.64           N  
ATOM   2001  CA  GLY A 136      23.935  32.641  22.686  1.00  1.64           C  
ATOM   2002  C   GLY A 136      23.945  34.113  22.262  1.00  1.64           C  
ATOM   2003  O   GLY A 136      24.137  35.004  23.085  1.00  1.64           O  
ATOM   2004  H   GLY A 136      23.442  31.119  21.277  1.00  1.64           H  
ATOM   2005 1HA  GLY A 136      22.958  32.395  23.105  1.00  1.64           H  
ATOM   2006 2HA  GLY A 136      24.666  32.483  23.477  1.00  1.64           H  
ATOM   2007  N   LEU A 137      23.862  34.347  20.954  1.00  1.69           N  
ATOM   2008  CA  LEU A 137      23.947  35.621  20.210  1.00  1.69           C  
ATOM   2009  C   LEU A 137      25.285  36.356  20.352  1.00  1.69           C  
ATOM   2010  O   LEU A 137      25.767  36.946  19.386  1.00  1.69           O  
ATOM   2011  CB  LEU A 137      22.843  36.607  20.606  1.00  1.69           C  
ATOM   2012  CG  LEU A 137      22.772  37.884  19.690  1.00  1.69           C  
ATOM   2013  CD1 LEU A 137      21.355  38.481  19.722  1.00  1.69           C  
ATOM   2014  CD2 LEU A 137      23.794  38.908  20.148  1.00  1.69           C  
ATOM   2015  H   LEU A 137      23.659  33.531  20.385  1.00  1.69           H  
ATOM   2016  HA  LEU A 137      23.825  35.382  19.157  1.00  1.69           H  
ATOM   2017 1HB  LEU A 137      21.886  36.100  20.578  1.00  1.69           H  
ATOM   2018 2HB  LEU A 137      23.026  36.942  21.629  1.00  1.69           H  
ATOM   2019  HG  LEU A 137      23.001  37.597  18.668  1.00  1.69           H  
ATOM   2020 1HD1 LEU A 137      21.317  39.349  19.070  1.00  1.69           H  
ATOM   2021 2HD1 LEU A 137      20.638  37.744  19.377  1.00  1.69           H  
ATOM   2022 3HD1 LEU A 137      21.107  38.778  20.739  1.00  1.69           H  
ATOM   2023 1HD2 LEU A 137      23.747  39.785  19.497  1.00  1.69           H  
ATOM   2024 2HD2 LEU A 137      23.580  39.207  21.174  1.00  1.69           H  
ATOM   2025 3HD2 LEU A 137      24.794  38.487  20.101  1.00  1.69           H  
ATOM   2026  N   GLU A 138      25.948  36.242  21.496  1.00  1.70           N  
ATOM   2027  CA  GLU A 138      27.271  36.809  21.649  1.00  1.70           C  
ATOM   2028  C   GLU A 138      28.220  36.072  20.728  1.00  1.70           C  
ATOM   2029  O   GLU A 138      29.072  36.686  20.086  1.00  1.70           O  
ATOM   2030  CB  GLU A 138      27.743  36.710  23.100  1.00  1.70           C  
ATOM   2031  CG  GLU A 138      26.973  37.604  24.074  1.00  1.70           C  
ATOM   2032  CD  GLU A 138      27.426  37.463  25.514  1.00  1.70           C  
ATOM   2033  OE1 GLU A 138      28.251  36.620  25.787  1.00  1.70           O  
ATOM   2034  OE2 GLU A 138      26.946  38.207  26.340  1.00  1.70           O  
ATOM   2035  H   GLU A 138      25.494  35.786  22.273  1.00  1.70           H  
ATOM   2036  HA  GLU A 138      27.245  37.861  21.353  1.00  1.70           H  
ATOM   2037 1HB  GLU A 138      27.634  35.682  23.441  1.00  1.70           H  
ATOM   2038 2HB  GLU A 138      28.804  36.964  23.159  1.00  1.70           H  
ATOM   2039 1HG  GLU A 138      27.089  38.644  23.768  1.00  1.70           H  
ATOM   2040 2HG  GLU A 138      25.915  37.351  24.008  1.00  1.70           H  
ATOM   2041  N   GLY A 139      28.047  34.742  20.625  1.00  1.66           N  
ATOM   2042  CA  GLY A 139      28.877  33.946  19.743  1.00  1.66           C  
ATOM   2043  C   GLY A 139      28.667  34.384  18.303  1.00  1.66           C  
ATOM   2044  O   GLY A 139      29.598  34.381  17.510  1.00  1.66           O  
ATOM   2045  H   GLY A 139      27.336  34.247  21.164  1.00  1.66           H  
ATOM   2046 1HA  GLY A 139      29.923  34.068  20.020  1.00  1.66           H  
ATOM   2047 2HA  GLY A 139      28.632  32.890  19.859  1.00  1.66           H  
ATOM   2048  N   LEU A 140      27.435  34.790  17.975  1.00  1.57           N  
ATOM   2049  CA  LEU A 140      27.116  35.215  16.622  1.00  1.57           C  
ATOM   2050  C   LEU A 140      27.901  36.451  16.288  1.00  1.57           C  
ATOM   2051  O   LEU A 140      28.585  36.502  15.262  1.00  1.57           O  
ATOM   2052  CB  LEU A 140      25.633  35.559  16.488  1.00  1.57           C  
ATOM   2053  CG  LEU A 140      25.136  35.914  15.123  1.00  1.57           C  
ATOM   2054  CD1 LEU A 140      25.626  37.224  14.750  1.00  1.57           C  
ATOM   2055  CD2 LEU A 140      25.551  34.911  14.181  1.00  1.57           C  
ATOM   2056  H   LEU A 140      26.717  34.800  18.684  1.00  1.57           H  
ATOM   2057  HA  LEU A 140      27.382  34.424  15.923  1.00  1.57           H  
ATOM   2058 1HB  LEU A 140      25.044  34.720  16.854  1.00  1.57           H  
ATOM   2059 2HB  LEU A 140      25.419  36.414  17.105  1.00  1.57           H  
ATOM   2060  HG  LEU A 140      24.080  35.975  15.149  1.00  1.57           H  
ATOM   2061 1HD1 LEU A 140      25.218  37.478  13.784  1.00  1.57           H  
ATOM   2062 2HD1 LEU A 140      25.324  37.939  15.483  1.00  1.57           H  
ATOM   2063 3HD1 LEU A 140      26.700  37.202  14.706  1.00  1.57           H  
ATOM   2064 1HD2 LEU A 140      25.170  35.148  13.186  1.00  1.57           H  
ATOM   2065 2HD2 LEU A 140      26.641  34.860  14.155  1.00  1.57           H  
ATOM   2066 3HD2 LEU A 140      25.148  33.986  14.530  1.00  1.57           H  
ATOM   2067  N   GLU A 141      27.805  37.460  17.154  1.00  1.45           N  
ATOM   2068  CA  GLU A 141      28.500  38.694  16.864  1.00  1.45           C  
ATOM   2069  C   GLU A 141      30.007  38.460  16.841  1.00  1.45           C  
ATOM   2070  O   GLU A 141      30.708  39.022  15.994  1.00  1.45           O  
ATOM   2071  CB  GLU A 141      28.090  39.792  17.848  1.00  1.45           C  
ATOM   2072  CG  GLU A 141      26.632  40.294  17.641  1.00  1.45           C  
ATOM   2073  CD  GLU A 141      26.218  41.402  18.604  1.00  1.45           C  
ATOM   2074  OE1 GLU A 141      26.963  41.700  19.509  1.00  1.45           O  
ATOM   2075  OE2 GLU A 141      25.154  41.957  18.415  1.00  1.45           O  
ATOM   2076  H   GLU A 141      27.233  37.356  17.995  1.00  1.45           H  
ATOM   2077  HA  GLU A 141      28.202  39.023  15.872  1.00  1.45           H  
ATOM   2078 1HB  GLU A 141      28.166  39.404  18.868  1.00  1.45           H  
ATOM   2079 2HB  GLU A 141      28.769  40.638  17.763  1.00  1.45           H  
ATOM   2080 1HG  GLU A 141      26.521  40.654  16.618  1.00  1.45           H  
ATOM   2081 2HG  GLU A 141      25.957  39.444  17.768  1.00  1.45           H  
ATOM   2082  N   ALA A 142      30.512  37.608  17.742  1.00  1.34           N  
ATOM   2083  CA  ALA A 142      31.933  37.298  17.752  1.00  1.34           C  
ATOM   2084  C   ALA A 142      32.346  36.621  16.447  1.00  1.34           C  
ATOM   2085  O   ALA A 142      33.385  36.966  15.873  1.00  1.34           O  
ATOM   2086  CB  ALA A 142      32.266  36.406  18.926  1.00  1.34           C  
ATOM   2087  H   ALA A 142      29.905  37.181  18.443  1.00  1.34           H  
ATOM   2088  HA  ALA A 142      32.485  38.232  17.842  1.00  1.34           H  
ATOM   2089 1HB  ALA A 142      33.333  36.197  18.934  1.00  1.34           H  
ATOM   2090 2HB  ALA A 142      31.980  36.905  19.852  1.00  1.34           H  
ATOM   2091 3HB  ALA A 142      31.713  35.474  18.831  1.00  1.34           H  
ATOM   2092  N   ASP A 143      31.514  35.697  15.942  1.00  1.25           N  
ATOM   2093  CA  ASP A 143      31.812  35.048  14.677  1.00  1.25           C  
ATOM   2094  C   ASP A 143      31.758  36.044  13.542  1.00  1.25           C  
ATOM   2095  O   ASP A 143      32.607  36.001  12.665  1.00  1.25           O  
ATOM   2096  CB  ASP A 143      30.900  33.842  14.415  1.00  1.25           C  
ATOM   2097  CG  ASP A 143      31.301  32.615  15.262  1.00  1.25           C  
ATOM   2098  OD1 ASP A 143      32.399  32.625  15.803  1.00  1.25           O  
ATOM   2099  OD2 ASP A 143      30.549  31.677  15.341  1.00  1.25           O  
ATOM   2100  H   ASP A 143      30.675  35.426  16.451  1.00  1.25           H  
ATOM   2101  HA  ASP A 143      32.829  34.665  14.732  1.00  1.25           H  
ATOM   2102 1HB  ASP A 143      29.867  34.116  14.660  1.00  1.25           H  
ATOM   2103 2HB  ASP A 143      30.933  33.576  13.358  1.00  1.25           H  
ATOM   2104  N   LEU A 144      30.819  36.985  13.560  1.00  1.17           N  
ATOM   2105  CA  LEU A 144      30.813  37.968  12.489  1.00  1.17           C  
ATOM   2106  C   LEU A 144      32.083  38.804  12.543  1.00  1.17           C  
ATOM   2107  O   LEU A 144      32.670  39.120  11.506  1.00  1.17           O  
ATOM   2108  CB  LEU A 144      29.590  38.873  12.570  1.00  1.17           C  
ATOM   2109  CG  LEU A 144      28.250  38.233  12.240  1.00  1.17           C  
ATOM   2110  CD1 LEU A 144      27.187  39.211  12.563  1.00  1.17           C  
ATOM   2111  CD2 LEU A 144      28.184  37.877  10.766  1.00  1.17           C  
ATOM   2112  H   LEU A 144      30.107  36.998  14.292  1.00  1.17           H  
ATOM   2113  HA  LEU A 144      30.786  37.442  11.537  1.00  1.17           H  
ATOM   2114 1HB  LEU A 144      29.525  39.263  13.586  1.00  1.17           H  
ATOM   2115 2HB  LEU A 144      29.732  39.710  11.889  1.00  1.17           H  
ATOM   2116  HG  LEU A 144      28.111  37.333  12.836  1.00  1.17           H  
ATOM   2117 1HD1 LEU A 144      26.223  38.790  12.320  1.00  1.17           H  
ATOM   2118 2HD1 LEU A 144      27.227  39.468  13.620  1.00  1.17           H  
ATOM   2119 3HD1 LEU A 144      27.354  40.091  11.978  1.00  1.17           H  
ATOM   2120 1HD2 LEU A 144      27.220  37.434  10.546  1.00  1.17           H  
ATOM   2121 2HD2 LEU A 144      28.308  38.785  10.168  1.00  1.17           H  
ATOM   2122 3HD2 LEU A 144      28.970  37.169  10.528  1.00  1.17           H  
ATOM   2123  N   ALA A 145      32.541  39.159  13.748  1.00  1.12           N  
ATOM   2124  CA  ALA A 145      33.768  39.937  13.859  1.00  1.12           C  
ATOM   2125  C   ALA A 145      34.946  39.151  13.287  1.00  1.12           C  
ATOM   2126  O   ALA A 145      35.756  39.688  12.523  1.00  1.12           O  
ATOM   2127  CB  ALA A 145      34.023  40.311  15.303  1.00  1.12           C  
ATOM   2128  H   ALA A 145      32.021  38.901  14.591  1.00  1.12           H  
ATOM   2129  HA  ALA A 145      33.653  40.840  13.264  1.00  1.12           H  
ATOM   2130 1HB  ALA A 145      34.930  40.906  15.371  1.00  1.12           H  
ATOM   2131 2HB  ALA A 145      33.177  40.881  15.683  1.00  1.12           H  
ATOM   2132 3HB  ALA A 145      34.139  39.405  15.893  1.00  1.12           H  
ATOM   2133  N   TYR A 146      35.000  37.858  13.614  1.00  1.08           N  
ATOM   2134  CA  TYR A 146      36.020  36.967  13.082  1.00  1.08           C  
ATOM   2135  C   TYR A 146      35.961  36.951  11.575  1.00  1.08           C  
ATOM   2136  O   TYR A 146      36.977  37.102  10.897  1.00  1.08           O  
ATOM   2137  CB  TYR A 146      35.859  35.536  13.573  1.00  1.08           C  
ATOM   2138  CG  TYR A 146      36.829  34.607  12.887  1.00  1.08           C  
ATOM   2139  CD1 TYR A 146      38.105  34.382  13.380  1.00  1.08           C  
ATOM   2140  CD2 TYR A 146      36.443  34.022  11.703  1.00  1.08           C  
ATOM   2141  CE1 TYR A 146      38.962  33.540  12.681  1.00  1.08           C  
ATOM   2142  CE2 TYR A 146      37.292  33.224  11.024  1.00  1.08           C  
ATOM   2143  CZ  TYR A 146      38.527  32.964  11.491  1.00  1.08           C  
ATOM   2144  OH  TYR A 146      39.329  32.114  10.772  1.00  1.08           O  
ATOM   2145  H   TYR A 146      34.309  37.477  14.265  1.00  1.08           H  
ATOM   2146  HA  TYR A 146      36.999  37.348  13.379  1.00  1.08           H  
ATOM   2147 1HB  TYR A 146      36.018  35.485  14.650  1.00  1.08           H  
ATOM   2148 2HB  TYR A 146      34.856  35.185  13.372  1.00  1.08           H  
ATOM   2149  HD1 TYR A 146      38.428  34.852  14.308  1.00  1.08           H  
ATOM   2150  HD2 TYR A 146      35.453  34.207  11.305  1.00  1.08           H  
ATOM   2151  HE1 TYR A 146      39.963  33.337  13.058  1.00  1.08           H  
ATOM   2152  HE2 TYR A 146      36.983  32.782  10.085  1.00  1.08           H  
ATOM   2153  HH  TYR A 146      38.757  31.572  10.170  1.00  1.08           H  
ATOM   2154  N   LEU A 147      34.758  36.730  11.048  1.00  1.07           N  
ATOM   2155  CA  LEU A 147      34.581  36.600   9.626  1.00  1.07           C  
ATOM   2156  C   LEU A 147      34.965  37.877   8.918  1.00  1.07           C  
ATOM   2157  O   LEU A 147      35.598  37.813   7.871  1.00  1.07           O  
ATOM   2158  CB  LEU A 147      33.133  36.239   9.316  1.00  1.07           C  
ATOM   2159  CG  LEU A 147      32.696  34.899   9.725  1.00  1.07           C  
ATOM   2160  CD1 LEU A 147      31.179  34.772   9.524  1.00  1.07           C  
ATOM   2161  CD2 LEU A 147      33.424  33.921   8.932  1.00  1.07           C  
ATOM   2162  H   LEU A 147      33.958  36.623  11.662  1.00  1.07           H  
ATOM   2163  HA  LEU A 147      35.217  35.797   9.272  1.00  1.07           H  
ATOM   2164 1HB  LEU A 147      32.464  36.989   9.735  1.00  1.07           H  
ATOM   2165 2HB  LEU A 147      33.036  36.215   8.285  1.00  1.07           H  
ATOM   2166  HG  LEU A 147      32.924  34.736  10.756  1.00  1.07           H  
ATOM   2167 1HD1 LEU A 147      30.855  33.797   9.833  1.00  1.07           H  
ATOM   2168 2HD1 LEU A 147      30.676  35.518  10.126  1.00  1.07           H  
ATOM   2169 3HD1 LEU A 147      30.933  34.921   8.480  1.00  1.07           H  
ATOM   2170 1HD2 LEU A 147      33.103  32.986   9.258  1.00  1.07           H  
ATOM   2171 2HD2 LEU A 147      33.205  34.046   7.871  1.00  1.07           H  
ATOM   2172 3HD2 LEU A 147      34.496  34.019   9.092  1.00  1.07           H  
ATOM   2173  N   ARG A 148      34.638  39.038   9.476  1.00  1.07           N  
ATOM   2174  CA  ARG A 148      35.039  40.274   8.824  1.00  1.07           C  
ATOM   2175  C   ARG A 148      36.564  40.375   8.787  1.00  1.07           C  
ATOM   2176  O   ARG A 148      37.148  40.812   7.800  1.00  1.07           O  
ATOM   2177  CB  ARG A 148      34.461  41.494   9.529  1.00  1.07           C  
ATOM   2178  CG  ARG A 148      32.951  41.720   9.355  1.00  1.07           C  
ATOM   2179  CD  ARG A 148      32.541  43.083   9.813  1.00  1.07           C  
ATOM   2180  NE  ARG A 148      32.774  43.289  11.246  1.00  1.07           N  
ATOM   2181  CZ  ARG A 148      31.887  43.012  12.229  1.00  1.07           C  
ATOM   2182  NH1 ARG A 148      30.698  42.533  11.940  1.00  1.07           N  
ATOM   2183  NH2 ARG A 148      32.215  43.237  13.494  1.00  1.07           N  
ATOM   2184  H   ARG A 148      34.095  39.065  10.339  1.00  1.07           H  
ATOM   2185  HA  ARG A 148      34.668  40.259   7.798  1.00  1.07           H  
ATOM   2186 1HB  ARG A 148      34.647  41.397  10.602  1.00  1.07           H  
ATOM   2187 2HB  ARG A 148      34.977  42.388   9.188  1.00  1.07           H  
ATOM   2188 1HG  ARG A 148      32.692  41.618   8.299  1.00  1.07           H  
ATOM   2189 2HG  ARG A 148      32.399  40.992   9.936  1.00  1.07           H  
ATOM   2190 1HD  ARG A 148      33.103  43.836   9.264  1.00  1.07           H  
ATOM   2191 2HD  ARG A 148      31.474  43.216   9.623  1.00  1.07           H  
ATOM   2192  HE  ARG A 148      33.674  43.658  11.521  1.00  1.07           H  
ATOM   2193 1HH1 ARG A 148      30.430  42.380  10.976  1.00  1.07           H  
ATOM   2194 2HH1 ARG A 148      30.035  42.343  12.679  1.00  1.07           H  
ATOM   2195 1HH2 ARG A 148      33.126  43.613  13.721  1.00  1.07           H  
ATOM   2196 2HH2 ARG A 148      31.549  43.037  14.228  1.00  1.07           H  
ATOM   2197  N   ALA A 149      37.234  39.966   9.869  1.00  1.08           N  
ATOM   2198  CA  ALA A 149      38.691  39.994   9.883  1.00  1.08           C  
ATOM   2199  C   ALA A 149      39.273  39.028   8.846  1.00  1.08           C  
ATOM   2200  O   ALA A 149      40.242  39.345   8.154  1.00  1.08           O  
ATOM   2201  CB  ALA A 149      39.202  39.636  11.268  1.00  1.08           C  
ATOM   2202  H   ALA A 149      36.726  39.639  10.695  1.00  1.08           H  
ATOM   2203  HA  ALA A 149      39.013  41.002   9.628  1.00  1.08           H  
ATOM   2204 1HB  ALA A 149      40.289  39.682  11.277  1.00  1.08           H  
ATOM   2205 2HB  ALA A 149      38.799  40.337  11.996  1.00  1.08           H  
ATOM   2206 3HB  ALA A 149      38.881  38.629  11.524  1.00  1.08           H  
ATOM   2207  N   ALA A 150      38.672  37.834   8.756  1.00  1.11           N  
ATOM   2208  CA  ALA A 150      39.065  36.782   7.816  1.00  1.11           C  
ATOM   2209  C   ALA A 150      38.805  37.171   6.362  1.00  1.11           C  
ATOM   2210  O   ALA A 150      39.581  36.830   5.463  1.00  1.11           O  
ATOM   2211  CB  ALA A 150      38.313  35.500   8.138  1.00  1.11           C  
ATOM   2212  H   ALA A 150      37.899  37.640   9.390  1.00  1.11           H  
ATOM   2213  HA  ALA A 150      40.133  36.610   7.932  1.00  1.11           H  
ATOM   2214 1HB  ALA A 150      38.625  34.706   7.459  1.00  1.11           H  
ATOM   2215 2HB  ALA A 150      38.524  35.209   9.165  1.00  1.11           H  
ATOM   2216 3HB  ALA A 150      37.256  35.676   8.025  1.00  1.11           H  
ATOM   2217  N   PHE A 151      37.708  37.885   6.141  1.00  1.15           N  
ATOM   2218  CA  PHE A 151      37.265  38.281   4.822  1.00  1.15           C  
ATOM   2219  C   PHE A 151      36.961  39.778   4.723  1.00  1.15           C  
ATOM   2220  O   PHE A 151      35.795  40.143   4.604  1.00  1.15           O  
ATOM   2221  CB  PHE A 151      35.975  37.544   4.494  1.00  1.15           C  
ATOM   2222  CG  PHE A 151      36.063  36.051   4.550  1.00  1.15           C  
ATOM   2223  CD1 PHE A 151      35.621  35.348   5.664  1.00  1.15           C  
ATOM   2224  CD2 PHE A 151      36.598  35.344   3.508  1.00  1.15           C  
ATOM   2225  CE1 PHE A 151      35.710  33.983   5.709  1.00  1.15           C  
ATOM   2226  CE2 PHE A 151      36.685  33.991   3.554  1.00  1.15           C  
ATOM   2227  CZ  PHE A 151      36.244  33.314   4.648  1.00  1.15           C  
ATOM   2228  H   PHE A 151      37.117  38.127   6.930  1.00  1.15           H  
ATOM   2229  HA  PHE A 151      38.026  38.007   4.098  1.00  1.15           H  
ATOM   2230 1HB  PHE A 151      35.214  37.857   5.201  1.00  1.15           H  
ATOM   2231 2HB  PHE A 151      35.632  37.839   3.517  1.00  1.15           H  
ATOM   2232  HD1 PHE A 151      35.198  35.887   6.501  1.00  1.15           H  
ATOM   2233  HD2 PHE A 151      36.956  35.872   2.636  1.00  1.15           H  
ATOM   2234  HE1 PHE A 151      35.360  33.425   6.584  1.00  1.15           H  
ATOM   2235  HE2 PHE A 151      37.110  33.448   2.712  1.00  1.15           H  
ATOM   2236  HZ  PHE A 151      36.319  32.234   4.674  1.00  1.15           H  
ATOM   2237  N   PRO A 152      37.965  40.672   4.786  1.00  1.20           N  
ATOM   2238  CA  PRO A 152      37.799  42.117   4.761  1.00  1.20           C  
ATOM   2239  C   PRO A 152      37.485  42.701   3.378  1.00  1.20           C  
ATOM   2240  O   PRO A 152      37.076  43.857   3.274  1.00  1.20           O  
ATOM   2241  CB  PRO A 152      39.174  42.594   5.228  1.00  1.20           C  
ATOM   2242  CG  PRO A 152      40.130  41.507   4.769  1.00  1.20           C  
ATOM   2243  CD  PRO A 152      39.357  40.224   4.915  1.00  1.20           C  
ATOM   2244  HA  PRO A 152      37.023  42.395   5.487  1.00  1.20           H  
ATOM   2245 1HB  PRO A 152      39.397  43.578   4.798  1.00  1.20           H  
ATOM   2246 2HB  PRO A 152      39.164  42.709   6.325  1.00  1.20           H  
ATOM   2247 1HG  PRO A 152      40.455  41.693   3.735  1.00  1.20           H  
ATOM   2248 2HG  PRO A 152      41.034  41.515   5.394  1.00  1.20           H  
ATOM   2249 1HD  PRO A 152      39.641  39.519   4.129  1.00  1.20           H  
ATOM   2250 2HD  PRO A 152      39.537  39.832   5.904  1.00  1.20           H  
ATOM   2251  N   ASP A 153      37.723  41.920   2.321  1.00  1.24           N  
ATOM   2252  CA  ASP A 153      37.578  42.401   0.944  1.00  1.24           C  
ATOM   2253  C   ASP A 153      37.304  41.252  -0.032  1.00  1.24           C  
ATOM   2254  O   ASP A 153      38.173  40.881  -0.822  1.00  1.24           O  
ATOM   2255  CB  ASP A 153      38.853  43.153   0.517  1.00  1.24           C  
ATOM   2256  CG  ASP A 153      38.739  43.922  -0.828  1.00  1.24           C  
ATOM   2257  OD1 ASP A 153      37.646  44.235  -1.239  1.00  1.24           O  
ATOM   2258  OD2 ASP A 153      39.768  44.194  -1.415  1.00  1.24           O  
ATOM   2259  H   ASP A 153      38.034  40.973   2.465  1.00  1.24           H  
ATOM   2260  HA  ASP A 153      36.733  43.089   0.906  1.00  1.24           H  
ATOM   2261 1HB  ASP A 153      39.125  43.868   1.295  1.00  1.24           H  
ATOM   2262 2HB  ASP A 153      39.675  42.440   0.436  1.00  1.24           H  
ATOM   2263  N   SER A 154      36.121  40.659   0.055  1.00  1.26           N  
ATOM   2264  CA  SER A 154      35.769  39.495  -0.761  1.00  1.26           C  
ATOM   2265  C   SER A 154      34.238  39.347  -0.786  1.00  1.26           C  
ATOM   2266  O   SER A 154      33.564  39.966   0.036  1.00  1.26           O  
ATOM   2267  CB  SER A 154      36.471  38.269  -0.193  1.00  1.26           C  
ATOM   2268  OG  SER A 154      35.960  37.932   1.047  1.00  1.26           O  
ATOM   2269  H   SER A 154      35.458  41.032   0.718  1.00  1.26           H  
ATOM   2270  HA  SER A 154      36.135  39.672  -1.773  1.00  1.26           H  
ATOM   2271 1HB  SER A 154      36.405  37.430  -0.852  1.00  1.26           H  
ATOM   2272 2HB  SER A 154      37.532  38.488  -0.089  1.00  1.26           H  
ATOM   2273  HG  SER A 154      36.598  37.317   1.417  1.00  1.26           H  
ATOM   2274  N   PRO A 155      33.632  38.549  -1.684  1.00  1.27           N  
ATOM   2275  CA  PRO A 155      32.203  38.273  -1.686  1.00  1.27           C  
ATOM   2276  C   PRO A 155      31.698  37.896  -0.295  1.00  1.27           C  
ATOM   2277  O   PRO A 155      30.595  38.268   0.101  1.00  1.27           O  
ATOM   2278  CB  PRO A 155      32.108  37.108  -2.669  1.00  1.27           C  
ATOM   2279  CG  PRO A 155      33.261  37.346  -3.632  1.00  1.27           C  
ATOM   2280  CD  PRO A 155      34.383  37.867  -2.763  1.00  1.27           C  
ATOM   2281  HA  PRO A 155      31.662  39.161  -2.066  1.00  1.27           H  
ATOM   2282 1HB  PRO A 155      32.189  36.152  -2.125  1.00  1.27           H  
ATOM   2283 2HB  PRO A 155      31.126  37.115  -3.164  1.00  1.27           H  
ATOM   2284 1HG  PRO A 155      33.522  36.405  -4.142  1.00  1.27           H  
ATOM   2285 2HG  PRO A 155      32.961  38.059  -4.415  1.00  1.27           H  
ATOM   2286 1HD  PRO A 155      34.943  37.014  -2.386  1.00  1.27           H  
ATOM   2287 2HD  PRO A 155      35.001  38.566  -3.335  1.00  1.27           H  
ATOM   2288  N   ALA A 156      32.522  37.183   0.480  1.00  1.27           N  
ATOM   2289  CA  ALA A 156      32.104  36.837   1.823  1.00  1.27           C  
ATOM   2290  C   ALA A 156      31.891  38.095   2.643  1.00  1.27           C  
ATOM   2291  O   ALA A 156      31.003  38.119   3.476  1.00  1.27           O  
ATOM   2292  CB  ALA A 156      33.091  35.926   2.499  1.00  1.27           C  
ATOM   2293  H   ALA A 156      33.427  36.887   0.148  1.00  1.27           H  
ATOM   2294  HA  ALA A 156      31.155  36.324   1.761  1.00  1.27           H  
ATOM   2295 1HB  ALA A 156      32.734  35.680   3.499  1.00  1.27           H  
ATOM   2296 2HB  ALA A 156      33.191  35.018   1.926  1.00  1.27           H  
ATOM   2297 3HB  ALA A 156      34.036  36.428   2.562  1.00  1.27           H  
ATOM   2298  N   ALA A 157      32.677  39.155   2.422  1.00  1.26           N  
ATOM   2299  CA  ALA A 157      32.534  40.366   3.226  1.00  1.26           C  
ATOM   2300  C   ALA A 157      31.130  40.898   3.079  1.00  1.26           C  
ATOM   2301  O   ALA A 157      30.502  41.353   4.046  1.00  1.26           O  
ATOM   2302  CB  ALA A 157      33.518  41.438   2.782  1.00  1.26           C  
ATOM   2303  H   ALA A 157      33.359  39.142   1.676  1.00  1.26           H  
ATOM   2304  HA  ALA A 157      32.723  40.125   4.264  1.00  1.26           H  
ATOM   2305 1HB  ALA A 157      33.398  42.321   3.404  1.00  1.26           H  
ATOM   2306 2HB  ALA A 157      34.527  41.077   2.866  1.00  1.26           H  
ATOM   2307 3HB  ALA A 157      33.323  41.701   1.749  1.00  1.26           H  
ATOM   2308  N   GLU A 158      30.626  40.814   1.849  1.00  1.24           N  
ATOM   2309  CA  GLU A 158      29.280  41.294   1.577  1.00  1.24           C  
ATOM   2310  C   GLU A 158      28.245  40.415   2.275  1.00  1.24           C  
ATOM   2311  O   GLU A 158      27.292  40.916   2.878  1.00  1.24           O  
ATOM   2312  CB  GLU A 158      29.019  41.300   0.069  1.00  1.24           C  
ATOM   2313  CG  GLU A 158      29.851  42.313  -0.712  1.00  1.24           C  
ATOM   2314  CD  GLU A 158      29.644  42.225  -2.207  1.00  1.24           C  
ATOM   2315  OE1 GLU A 158      28.963  41.325  -2.644  1.00  1.24           O  
ATOM   2316  OE2 GLU A 158      30.168  43.058  -2.910  1.00  1.24           O  
ATOM   2317  H   GLU A 158      31.221  40.419   1.111  1.00  1.24           H  
ATOM   2318  HA  GLU A 158      29.186  42.309   1.962  1.00  1.24           H  
ATOM   2319 1HB  GLU A 158      29.222  40.316  -0.341  1.00  1.24           H  
ATOM   2320 2HB  GLU A 158      27.967  41.517  -0.114  1.00  1.24           H  
ATOM   2321 1HG  GLU A 158      29.600  43.318  -0.375  1.00  1.24           H  
ATOM   2322 2HG  GLU A 158      30.905  42.135  -0.486  1.00  1.24           H  
ATOM   2323  N   LEU A 159      28.467  39.102   2.237  1.00  1.24           N  
ATOM   2324  CA  LEU A 159      27.532  38.154   2.837  1.00  1.24           C  
ATOM   2325  C   LEU A 159      27.497  38.290   4.354  1.00  1.24           C  
ATOM   2326  O   LEU A 159      26.437  38.222   4.981  1.00  1.24           O  
ATOM   2327  CB  LEU A 159      27.951  36.745   2.462  1.00  1.24           C  
ATOM   2328  CG  LEU A 159      27.831  36.420   1.006  1.00  1.24           C  
ATOM   2329  CD1 LEU A 159      28.447  35.087   0.748  1.00  1.24           C  
ATOM   2330  CD2 LEU A 159      26.377  36.420   0.619  1.00  1.24           C  
ATOM   2331  H   LEU A 159      29.286  38.761   1.724  1.00  1.24           H  
ATOM   2332  HA  LEU A 159      26.538  38.353   2.444  1.00  1.24           H  
ATOM   2333 1HB  LEU A 159      28.979  36.590   2.768  1.00  1.24           H  
ATOM   2334 2HB  LEU A 159      27.315  36.048   2.996  1.00  1.24           H  
ATOM   2335  HG  LEU A 159      28.368  37.167   0.420  1.00  1.24           H  
ATOM   2336 1HD1 LEU A 159      28.367  34.864  -0.309  1.00  1.24           H  
ATOM   2337 2HD1 LEU A 159      29.487  35.085   1.033  1.00  1.24           H  
ATOM   2338 3HD1 LEU A 159      27.907  34.357   1.331  1.00  1.24           H  
ATOM   2339 1HD2 LEU A 159      26.284  36.188  -0.441  1.00  1.24           H  
ATOM   2340 2HD2 LEU A 159      25.844  35.668   1.206  1.00  1.24           H  
ATOM   2341 3HD2 LEU A 159      25.952  37.404   0.815  1.00  1.24           H  
ATOM   2342  N   ILE A 160      28.660  38.527   4.935  1.00  1.25           N  
ATOM   2343  CA  ILE A 160      28.828  38.690   6.364  1.00  1.25           C  
ATOM   2344  C   ILE A 160      28.040  39.903   6.805  1.00  1.25           C  
ATOM   2345  O   ILE A 160      27.281  39.832   7.771  1.00  1.25           O  
ATOM   2346  CB  ILE A 160      30.324  38.836   6.663  1.00  1.25           C  
ATOM   2347  CG1 ILE A 160      31.019  37.516   6.365  1.00  1.25           C  
ATOM   2348  CG2 ILE A 160      30.568  39.206   8.121  1.00  1.25           C  
ATOM   2349  CD1 ILE A 160      32.500  37.658   6.227  1.00  1.25           C  
ATOM   2350  H   ILE A 160      29.490  38.571   4.348  1.00  1.25           H  
ATOM   2351  HA  ILE A 160      28.438  37.806   6.871  1.00  1.25           H  
ATOM   2352  HB  ILE A 160      30.749  39.600   6.012  1.00  1.25           H  
ATOM   2353 1HG1 ILE A 160      30.825  36.851   7.193  1.00  1.25           H  
ATOM   2354 2HG1 ILE A 160      30.600  37.066   5.484  1.00  1.25           H  
ATOM   2355 1HG2 ILE A 160      31.637  39.287   8.291  1.00  1.25           H  
ATOM   2356 2HG2 ILE A 160      30.084  40.156   8.351  1.00  1.25           H  
ATOM   2357 3HG2 ILE A 160      30.167  38.430   8.758  1.00  1.25           H  
ATOM   2358 1HD1 ILE A 160      32.943  36.683   6.046  1.00  1.25           H  
ATOM   2359 2HD1 ILE A 160      32.728  38.293   5.408  1.00  1.25           H  
ATOM   2360 3HD1 ILE A 160      32.901  38.095   7.117  1.00  1.25           H  
ATOM   2361  N   ALA A 161      28.188  41.014   6.067  1.00  1.27           N  
ATOM   2362  CA  ALA A 161      27.444  42.232   6.361  1.00  1.27           C  
ATOM   2363  C   ALA A 161      25.932  42.001   6.275  1.00  1.27           C  
ATOM   2364  O   ALA A 161      25.170  42.500   7.107  1.00  1.27           O  
ATOM   2365  CB  ALA A 161      27.854  43.326   5.395  1.00  1.27           C  
ATOM   2366  H   ALA A 161      28.847  41.020   5.285  1.00  1.27           H  
ATOM   2367  HA  ALA A 161      27.685  42.539   7.380  1.00  1.27           H  
ATOM   2368 1HB  ALA A 161      27.319  44.243   5.631  1.00  1.27           H  
ATOM   2369 2HB  ALA A 161      28.928  43.498   5.477  1.00  1.27           H  
ATOM   2370 3HB  ALA A 161      27.616  43.016   4.379  1.00  1.27           H  
ATOM   2371  N   LYS A 162      25.492  41.206   5.293  1.00  1.31           N  
ATOM   2372  CA  LYS A 162      24.066  40.927   5.167  1.00  1.31           C  
ATOM   2373  C   LYS A 162      23.574  40.131   6.373  1.00  1.31           C  
ATOM   2374  O   LYS A 162      22.504  40.421   6.916  1.00  1.31           O  
ATOM   2375  CB  LYS A 162      23.793  40.206   3.848  1.00  1.31           C  
ATOM   2376  CG  LYS A 162      23.971  41.127   2.633  1.00  1.31           C  
ATOM   2377  CD  LYS A 162      23.789  40.415   1.301  1.00  1.31           C  
ATOM   2378  CE  LYS A 162      24.020  41.395   0.146  1.00  1.31           C  
ATOM   2379  NZ  LYS A 162      23.897  40.748  -1.192  1.00  1.31           N  
ATOM   2380  H   LYS A 162      26.147  40.835   4.604  1.00  1.31           H  
ATOM   2381  HA  LYS A 162      23.529  41.874   5.152  1.00  1.31           H  
ATOM   2382 1HB  LYS A 162      24.474  39.365   3.741  1.00  1.31           H  
ATOM   2383 2HB  LYS A 162      22.776  39.814   3.845  1.00  1.31           H  
ATOM   2384 1HG  LYS A 162      23.237  41.930   2.695  1.00  1.31           H  
ATOM   2385 2HG  LYS A 162      24.956  41.574   2.664  1.00  1.31           H  
ATOM   2386 1HD  LYS A 162      24.510  39.599   1.226  1.00  1.31           H  
ATOM   2387 2HD  LYS A 162      22.783  40.003   1.232  1.00  1.31           H  
ATOM   2388 1HE  LYS A 162      23.290  42.198   0.218  1.00  1.31           H  
ATOM   2389 2HE  LYS A 162      25.024  41.818   0.241  1.00  1.31           H  
ATOM   2390 1HZ  LYS A 162      24.060  41.439  -1.912  1.00  1.31           H  
ATOM   2391 2HZ  LYS A 162      24.583  40.012  -1.278  1.00  1.31           H  
ATOM   2392 3HZ  LYS A 162      22.970  40.362  -1.299  1.00  1.31           H  
ATOM   2393  N   VAL A 163      24.377  39.178   6.841  1.00  1.35           N  
ATOM   2394  CA  VAL A 163      23.996  38.422   8.025  1.00  1.35           C  
ATOM   2395  C   VAL A 163      23.974  39.318   9.251  1.00  1.35           C  
ATOM   2396  O   VAL A 163      23.087  39.178  10.098  1.00  1.35           O  
ATOM   2397  CB  VAL A 163      24.862  37.181   8.235  1.00  1.35           C  
ATOM   2398  CG1 VAL A 163      24.550  36.560   9.607  1.00  1.35           C  
ATOM   2399  CG2 VAL A 163      24.503  36.185   7.125  1.00  1.35           C  
ATOM   2400  H   VAL A 163      25.246  38.961   6.349  1.00  1.35           H  
ATOM   2401  HA  VAL A 163      22.985  38.054   7.866  1.00  1.35           H  
ATOM   2402  HB  VAL A 163      25.923  37.445   8.201  1.00  1.35           H  
ATOM   2403 1HG1 VAL A 163      25.159  35.674   9.746  1.00  1.35           H  
ATOM   2404 2HG1 VAL A 163      24.778  37.282  10.393  1.00  1.35           H  
ATOM   2405 3HG1 VAL A 163      23.492  36.290   9.657  1.00  1.35           H  
ATOM   2406 1HG2 VAL A 163      25.044  35.285   7.230  1.00  1.35           H  
ATOM   2407 2HG2 VAL A 163      23.442  35.958   7.190  1.00  1.35           H  
ATOM   2408 3HG2 VAL A 163      24.722  36.632   6.153  1.00  1.35           H  
ATOM   2409  N   GLU A 164      24.950  40.219   9.375  1.00  1.40           N  
ATOM   2410  CA  GLU A 164      24.947  41.141  10.499  1.00  1.40           C  
ATOM   2411  C   GLU A 164      23.641  41.926  10.505  1.00  1.40           C  
ATOM   2412  O   GLU A 164      23.021  42.103  11.559  1.00  1.40           O  
ATOM   2413  CB  GLU A 164      26.130  42.114  10.433  1.00  1.40           C  
ATOM   2414  CG  GLU A 164      26.242  43.030  11.660  1.00  1.40           C  
ATOM   2415  CD  GLU A 164      27.454  43.945  11.650  1.00  1.40           C  
ATOM   2416  OE1 GLU A 164      28.217  43.909  10.714  1.00  1.40           O  
ATOM   2417  OE2 GLU A 164      27.621  44.668  12.602  1.00  1.40           O  
ATOM   2418  H   GLU A 164      25.692  40.263   8.676  1.00  1.40           H  
ATOM   2419  HA  GLU A 164      24.994  40.573  11.422  1.00  1.40           H  
ATOM   2420 1HB  GLU A 164      27.060  41.569  10.292  1.00  1.40           H  
ATOM   2421 2HB  GLU A 164      26.008  42.757   9.563  1.00  1.40           H  
ATOM   2422 1HG  GLU A 164      25.342  43.644  11.710  1.00  1.40           H  
ATOM   2423 2HG  GLU A 164      26.271  42.410  12.555  1.00  1.40           H  
ATOM   2424  N   ALA A 165      23.202  42.376   9.322  1.00  1.47           N  
ATOM   2425  CA  ALA A 165      21.943  43.093   9.234  1.00  1.47           C  
ATOM   2426  C   ALA A 165      20.788  42.205   9.695  1.00  1.47           C  
ATOM   2427  O   ALA A 165      19.945  42.651  10.471  1.00  1.47           O  
ATOM   2428  CB  ALA A 165      21.708  43.572   7.812  1.00  1.47           C  
ATOM   2429  H   ALA A 165      23.768  42.231   8.484  1.00  1.47           H  
ATOM   2430  HA  ALA A 165      21.996  43.955   9.898  1.00  1.47           H  
ATOM   2431 1HB  ALA A 165      20.771  44.128   7.765  1.00  1.47           H  
ATOM   2432 2HB  ALA A 165      22.534  44.215   7.507  1.00  1.47           H  
ATOM   2433 3HB  ALA A 165      21.652  42.721   7.145  1.00  1.47           H  
ATOM   2434  N   LEU A 166      20.794  40.920   9.303  1.00  1.55           N  
ATOM   2435  CA  LEU A 166      19.719  40.015   9.716  1.00  1.55           C  
ATOM   2436  C   LEU A 166      19.718  39.818  11.220  1.00  1.55           C  
ATOM   2437  O   LEU A 166      18.660  39.708  11.844  1.00  1.55           O  
ATOM   2438  CB  LEU A 166      19.832  38.648   9.033  1.00  1.55           C  
ATOM   2439  CG  LEU A 166      19.570  38.644   7.551  1.00  1.55           C  
ATOM   2440  CD1 LEU A 166      19.821  37.242   7.006  1.00  1.55           C  
ATOM   2441  CD2 LEU A 166      18.148  39.118   7.309  1.00  1.55           C  
ATOM   2442  H   LEU A 166      21.520  40.595   8.662  1.00  1.55           H  
ATOM   2443  HA  LEU A 166      18.768  40.465   9.430  1.00  1.55           H  
ATOM   2444 1HB  LEU A 166      20.835  38.262   9.195  1.00  1.55           H  
ATOM   2445 2HB  LEU A 166      19.123  37.966   9.502  1.00  1.55           H  
ATOM   2446  HG  LEU A 166      20.262  39.320   7.054  1.00  1.55           H  
ATOM   2447 1HD1 LEU A 166      19.646  37.231   5.932  1.00  1.55           H  
ATOM   2448 2HD1 LEU A 166      20.852  36.950   7.204  1.00  1.55           H  
ATOM   2449 3HD1 LEU A 166      19.148  36.539   7.486  1.00  1.55           H  
ATOM   2450 1HD2 LEU A 166      17.944  39.125   6.239  1.00  1.55           H  
ATOM   2451 2HD2 LEU A 166      17.454  38.457   7.807  1.00  1.55           H  
ATOM   2452 3HD2 LEU A 166      18.028  40.132   7.707  1.00  1.55           H  
ATOM   2453  N   LEU A 167      20.901  39.813  11.822  1.00  1.65           N  
ATOM   2454  CA  LEU A 167      20.983  39.668  13.260  1.00  1.65           C  
ATOM   2455  C   LEU A 167      20.299  40.854  13.894  1.00  1.65           C  
ATOM   2456  O   LEU A 167      19.441  40.694  14.764  1.00  1.65           O  
ATOM   2457  CB  LEU A 167      22.439  39.646  13.747  1.00  1.65           C  
ATOM   2458  CG  LEU A 167      22.636  39.400  15.265  1.00  1.65           C  
ATOM   2459  CD1 LEU A 167      22.302  40.643  16.083  1.00  1.65           C  
ATOM   2460  CD2 LEU A 167      21.796  38.254  15.660  1.00  1.65           C  
ATOM   2461  H   LEU A 167      21.751  39.881  11.262  1.00  1.65           H  
ATOM   2462  HA  LEU A 167      20.474  38.754  13.558  1.00  1.65           H  
ATOM   2463 1HB  LEU A 167      22.977  38.871  13.200  1.00  1.65           H  
ATOM   2464 2HB  LEU A 167      22.901  40.599  13.515  1.00  1.65           H  
ATOM   2465  HG  LEU A 167      23.650  39.190  15.451  1.00  1.65           H  
ATOM   2466 1HD1 LEU A 167      22.476  40.434  17.137  1.00  1.65           H  
ATOM   2467 2HD1 LEU A 167      22.944  41.466  15.768  1.00  1.65           H  
ATOM   2468 3HD1 LEU A 167      21.267  40.914  15.934  1.00  1.65           H  
ATOM   2469 1HD2 LEU A 167      21.935  38.036  16.706  1.00  1.65           H  
ATOM   2470 2HD2 LEU A 167      20.747  38.482  15.472  1.00  1.65           H  
ATOM   2471 3HD2 LEU A 167      22.099  37.410  15.063  1.00  1.65           H  
ATOM   2472  N   ALA A 168      20.696  42.054  13.477  1.00  1.76           N  
ATOM   2473  CA  ALA A 168      20.150  43.265  14.056  1.00  1.76           C  
ATOM   2474  C   ALA A 168      18.637  43.380  13.857  1.00  1.76           C  
ATOM   2475  O   ALA A 168      17.913  43.805  14.768  1.00  1.76           O  
ATOM   2476  CB  ALA A 168      20.846  44.460  13.441  1.00  1.76           C  
ATOM   2477  H   ALA A 168      21.405  42.118  12.741  1.00  1.76           H  
ATOM   2478  HA  ALA A 168      20.348  43.241  15.124  1.00  1.76           H  
ATOM   2479 1HB  ALA A 168      20.472  45.375  13.892  1.00  1.76           H  
ATOM   2480 2HB  ALA A 168      21.920  44.377  13.612  1.00  1.76           H  
ATOM   2481 3HB  ALA A 168      20.649  44.475  12.368  1.00  1.76           H  
ATOM   2482  N   GLU A 169      18.142  42.994  12.674  1.00  1.91           N  
ATOM   2483  CA  GLU A 169      16.711  43.091  12.402  1.00  1.91           C  
ATOM   2484  C   GLU A 169      15.902  42.115  13.246  1.00  1.91           C  
ATOM   2485  O   GLU A 169      14.859  42.480  13.799  1.00  1.91           O  
ATOM   2486  CB  GLU A 169      16.429  42.840  10.914  1.00  1.91           C  
ATOM   2487  CG  GLU A 169      16.920  43.949   9.960  1.00  1.91           C  
ATOM   2488  CD  GLU A 169      16.730  43.608   8.490  1.00  1.91           C  
ATOM   2489  OE1 GLU A 169      16.306  42.513   8.194  1.00  1.91           O  
ATOM   2490  OE2 GLU A 169      17.014  44.448   7.666  1.00  1.91           O  
ATOM   2491  H   GLU A 169      18.774  42.663  11.945  1.00  1.91           H  
ATOM   2492  HA  GLU A 169      16.386  44.101  12.650  1.00  1.91           H  
ATOM   2493 1HB  GLU A 169      16.917  41.908  10.614  1.00  1.91           H  
ATOM   2494 2HB  GLU A 169      15.359  42.710  10.764  1.00  1.91           H  
ATOM   2495 1HG  GLU A 169      16.367  44.861  10.178  1.00  1.91           H  
ATOM   2496 2HG  GLU A 169      17.969  44.146  10.153  1.00  1.91           H  
ATOM   2497  N   LEU A 170      16.389  40.880  13.372  1.00  2.11           N  
ATOM   2498  CA  LEU A 170      15.680  39.885  14.155  1.00  2.11           C  
ATOM   2499  C   LEU A 170      15.793  40.185  15.632  1.00  2.11           C  
ATOM   2500  O   LEU A 170      14.827  40.035  16.375  1.00  2.11           O  
ATOM   2501  CB  LEU A 170      16.200  38.495  13.809  1.00  2.11           C  
ATOM   2502  CG  LEU A 170      15.823  38.033  12.391  1.00  2.11           C  
ATOM   2503  CD1 LEU A 170      16.539  36.780  12.085  1.00  2.11           C  
ATOM   2504  CD2 LEU A 170      14.313  37.819  12.320  1.00  2.11           C  
ATOM   2505  H   LEU A 170      17.254  40.614  12.894  1.00  2.11           H  
ATOM   2506  HA  LEU A 170      14.629  39.922  13.879  1.00  2.11           H  
ATOM   2507 1HB  LEU A 170      17.291  38.502  13.885  1.00  2.11           H  
ATOM   2508 2HB  LEU A 170      15.800  37.775  14.525  1.00  2.11           H  
ATOM   2509  HG  LEU A 170      16.126  38.789  11.660  1.00  2.11           H  
ATOM   2510 1HD1 LEU A 170      16.289  36.442  11.094  1.00  2.11           H  
ATOM   2511 2HD1 LEU A 170      17.594  36.983  12.147  1.00  2.11           H  
ATOM   2512 3HD1 LEU A 170      16.266  36.015  12.803  1.00  2.11           H  
ATOM   2513 1HD2 LEU A 170      14.036  37.488  11.325  1.00  2.11           H  
ATOM   2514 2HD2 LEU A 170      14.019  37.056  13.052  1.00  2.11           H  
ATOM   2515 3HD2 LEU A 170      13.801  38.755  12.547  1.00  2.11           H  
ATOM   2516  N   ARG A 171      16.956  40.655  16.062  1.00  2.37           N  
ATOM   2517  CA  ARG A 171      17.145  41.008  17.451  1.00  2.37           C  
ATOM   2518  C   ARG A 171      16.101  42.049  17.837  1.00  2.37           C  
ATOM   2519  O   ARG A 171      15.367  41.864  18.813  1.00  2.37           O  
ATOM   2520  CB  ARG A 171      18.566  41.515  17.658  1.00  2.37           C  
ATOM   2521  CG  ARG A 171      18.943  41.961  19.043  1.00  2.37           C  
ATOM   2522  CD  ARG A 171      20.343  42.507  19.059  1.00  2.37           C  
ATOM   2523  NE  ARG A 171      20.483  43.697  18.217  1.00  2.37           N  
ATOM   2524  CZ  ARG A 171      21.666  44.195  17.785  1.00  2.37           C  
ATOM   2525  NH1 ARG A 171      22.788  43.604  18.127  1.00  2.37           N  
ATOM   2526  NH2 ARG A 171      21.699  45.275  17.019  1.00  2.37           N  
ATOM   2527  H   ARG A 171      17.741  40.760  15.424  1.00  2.37           H  
ATOM   2528  HA  ARG A 171      16.999  40.119  18.063  1.00  2.37           H  
ATOM   2529 1HB  ARG A 171      19.259  40.723  17.384  1.00  2.37           H  
ATOM   2530 2HB  ARG A 171      18.751  42.348  16.981  1.00  2.37           H  
ATOM   2531 1HG  ARG A 171      18.256  42.742  19.373  1.00  2.37           H  
ATOM   2532 2HG  ARG A 171      18.894  41.113  19.727  1.00  2.37           H  
ATOM   2533 1HD  ARG A 171      20.616  42.776  20.078  1.00  2.37           H  
ATOM   2534 2HD  ARG A 171      21.031  41.752  18.691  1.00  2.37           H  
ATOM   2535  HE  ARG A 171      19.635  44.174  17.930  1.00  2.37           H  
ATOM   2536 1HH1 ARG A 171      22.775  42.776  18.715  1.00  2.37           H  
ATOM   2537 2HH1 ARG A 171      23.681  43.966  17.809  1.00  2.37           H  
ATOM   2538 1HH2 ARG A 171      20.839  45.735  16.754  1.00  2.37           H  
ATOM   2539 2HH2 ARG A 171      22.586  45.637  16.702  1.00  2.37           H  
ATOM   2540  N   ALA A 172      15.999  43.122  17.038  1.00  2.71           N  
ATOM   2541  CA  ALA A 172      15.021  44.174  17.291  1.00  2.71           C  
ATOM   2542  C   ALA A 172      13.587  43.649  17.246  1.00  2.71           C  
ATOM   2543  O   ALA A 172      12.743  44.068  18.034  1.00  2.71           O  
ATOM   2544  CB  ALA A 172      15.184  45.276  16.266  1.00  2.71           C  
ATOM   2545  H   ALA A 172      16.622  43.224  16.234  1.00  2.71           H  
ATOM   2546  HA  ALA A 172      15.204  44.572  18.290  1.00  2.71           H  
ATOM   2547 1HB  ALA A 172      14.473  46.072  16.471  1.00  2.71           H  
ATOM   2548 2HB  ALA A 172      16.199  45.668  16.313  1.00  2.71           H  
ATOM   2549 3HB  ALA A 172      15.001  44.865  15.270  1.00  2.71           H  
ATOM   2550  N   ALA A 173      13.299  42.725  16.325  1.00  3.11           N  
ATOM   2551  CA  ALA A 173      11.962  42.149  16.219  1.00  3.11           C  
ATOM   2552  C   ALA A 173      11.561  41.419  17.498  1.00  3.11           C  
ATOM   2553  O   ALA A 173      10.391  41.431  17.892  1.00  3.11           O  
ATOM   2554  CB  ALA A 173      11.895  41.178  15.053  1.00  3.11           C  
ATOM   2555  H   ALA A 173      14.011  42.430  15.657  1.00  3.11           H  
ATOM   2556  HA  ALA A 173      11.260  42.963  16.053  1.00  3.11           H  
ATOM   2557 1HB  ALA A 173      10.886  40.780  14.970  1.00  3.11           H  
ATOM   2558 2HB  ALA A 173      12.163  41.696  14.132  1.00  3.11           H  
ATOM   2559 3HB  ALA A 173      12.590  40.362  15.224  1.00  3.11           H  
ATOM   2560  N   LEU A 174      12.536  40.774  18.136  1.00  3.56           N  
ATOM   2561  CA  LEU A 174      12.299  39.992  19.340  1.00  3.56           C  
ATOM   2562  C   LEU A 174      12.295  40.807  20.643  1.00  3.56           C  
ATOM   2563  O   LEU A 174      11.546  40.470  21.567  1.00  3.56           O  
ATOM   2564  CB  LEU A 174      13.356  38.888  19.410  1.00  3.56           C  
ATOM   2565  CG  LEU A 174      13.288  37.856  18.258  1.00  3.56           C  
ATOM   2566  CD1 LEU A 174      14.469  36.912  18.348  1.00  3.56           C  
ATOM   2567  CD2 LEU A 174      11.979  37.104  18.333  1.00  3.56           C  
ATOM   2568  H   LEU A 174      13.476  40.790  17.735  1.00  3.56           H  
ATOM   2569  HA  LEU A 174      11.323  39.523  19.239  1.00  3.56           H  
ATOM   2570 1HB  LEU A 174      14.341  39.360  19.371  1.00  3.56           H  
ATOM   2571 2HB  LEU A 174      13.257  38.362  20.355  1.00  3.56           H  
ATOM   2572  HG  LEU A 174      13.340  38.369  17.305  1.00  3.56           H  
ATOM   2573 1HD1 LEU A 174      14.419  36.195  17.525  1.00  3.56           H  
ATOM   2574 2HD1 LEU A 174      15.393  37.486  18.274  1.00  3.56           H  
ATOM   2575 3HD1 LEU A 174      14.442  36.380  19.295  1.00  3.56           H  
ATOM   2576 1HD2 LEU A 174      11.934  36.381  17.509  1.00  3.56           H  
ATOM   2577 2HD2 LEU A 174      11.914  36.576  19.283  1.00  3.56           H  
ATOM   2578 3HD2 LEU A 174      11.152  37.808  18.248  1.00  3.56           H  
ATOM   2579  N   GLU A 175      13.116  41.859  20.728  1.00  4.01           N  
ATOM   2580  CA  GLU A 175      13.194  42.656  21.955  1.00  4.01           C  
ATOM   2581  C   GLU A 175      13.641  44.098  21.698  1.00  4.01           C  
ATOM   2582  O   GLU A 175      12.821  45.015  21.777  1.00  4.01           O  
ATOM   2583  OXT GLU A 175      14.839  44.363  21.784  1.00  4.01           O  
ATOM   2584  CB  GLU A 175      14.142  41.988  22.966  1.00  4.01           C  
ATOM   2585  CG  GLU A 175      14.234  42.702  24.321  1.00  4.01           C  
ATOM   2586  CD  GLU A 175      15.101  41.974  25.341  1.00  4.01           C  
ATOM   2587  OE1 GLU A 175      15.617  40.927  25.029  1.00  4.01           O  
ATOM   2588  OE2 GLU A 175      15.237  42.476  26.434  1.00  4.01           O  
ATOM   2589  H   GLU A 175      13.724  42.080  19.937  1.00  4.01           H  
ATOM   2590  HA  GLU A 175      12.198  42.694  22.395  1.00  4.01           H  
ATOM   2591 1HB  GLU A 175      13.813  40.966  23.151  1.00  4.01           H  
ATOM   2592 2HB  GLU A 175      15.145  41.937  22.542  1.00  4.01           H  
ATOM   2593 1HG  GLU A 175      14.643  43.700  24.163  1.00  4.01           H  
ATOM   2594 2HG  GLU A 175      13.228  42.814  24.723  1.00  4.01           H  
ENDMDL

